REMARK ID 114278 DOMAINID 110943 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 58.779
ATOM      1  N   MET A   1      -9.990   2.510  -5.081  1.00 10.320          N  
ATOM      2  CA  MET A   1     -11.305   2.119  -5.590  1.00  9.960          C  
ATOM      3  C   MET A   1     -11.455   0.589  -5.561  1.00  9.070          C  
ATOM      4  O   MET A   1     -10.431  -0.098  -5.523  1.00  8.680          O  
ATOM      5  CB  MET A   1     -11.489   2.631  -7.027  1.00 14.090          C  
ATOM      6  CG  MET A   1     -11.561   4.166  -7.188  1.00 14.090          C  
ATOM      7  SD  MET A   1     -11.723   4.699  -8.921  1.00 14.090          S  
ATOM      8  CE  MET A   1     -13.390   4.186  -9.343  1.00 14.090          C  
ATOM      9 1H   MET A   1      -9.599   3.242  -5.655  1.00 12.380          H  
ATOM     10 2H   MET A   1     -10.082   2.842  -4.132  1.00 12.380          H  
ATOM     11 3H   MET A   1      -9.375   1.708  -5.095  1.00 12.380          H  
ATOM     12  HA  MET A   1     -12.042   2.586  -4.953  1.00 11.950          H  
ATOM     13 1HB  MET A   1     -10.665   2.271  -7.634  1.00 16.910          H  
ATOM     14 2HB  MET A   1     -12.385   2.204  -7.445  1.00 16.910          H  
ATOM     15 1HG  MET A   1     -12.417   4.547  -6.634  1.00 16.910          H  
ATOM     16 2HG  MET A   1     -10.662   4.623  -6.782  1.00 16.910          H  
ATOM     17 1HE  MET A   1     -13.606   4.464 -10.374  1.00 16.910          H  
ATOM     18 2HE  MET A   1     -13.496   3.112  -9.236  1.00 16.910          H  
ATOM     19 3HE  MET A   1     -14.094   4.678  -8.682  1.00 16.910          H  
ATOM     20  N   PRO A   2     -12.694   0.035  -5.524  1.00  8.980          N  
ATOM     21  CA  PRO A   2     -13.002  -1.386  -5.618  1.00  8.400          C  
ATOM     22  C   PRO A   2     -12.481  -1.863  -6.953  1.00  7.860          C  
ATOM     23  O   PRO A   2     -12.384  -1.065  -7.875  1.00  7.800          O  
ATOM     24  CB  PRO A   2     -14.517  -1.441  -5.538  1.00 12.600          C  
ATOM     25  CG  PRO A   2     -14.922  -0.151  -4.853  1.00 12.600          C  
ATOM     26  CD  PRO A   2     -13.908   0.877  -5.316  1.00 12.600          C  
ATOM     27  HA  PRO A   2     -12.525  -1.934  -4.788  1.00 10.080          H  
ATOM     28 1HB  PRO A   2     -14.893  -1.570  -6.535  1.00 15.120          H  
ATOM     29 2HB  PRO A   2     -14.825  -2.334  -4.978  1.00 15.120          H  
ATOM     30 1HG  PRO A   2     -15.959   0.115  -5.108  1.00 15.120          H  
ATOM     31 2HG  PRO A   2     -14.903  -0.294  -3.761  1.00 15.120          H  
ATOM     32 1HD  PRO A   2     -14.228   1.353  -6.254  1.00 15.120          H  
ATOM     33 2HD  PRO A   2     -13.804   1.583  -4.493  1.00 15.120          H  
ATOM     34  N   GLU A   3     -12.175  -3.135  -7.077  1.00  7.790          N  
ATOM     35  CA  GLU A   3     -11.583  -3.670  -8.298  1.00  7.650          C  
ATOM     36  C   GLU A   3     -12.316  -3.414  -9.625  1.00  6.810          C  
ATOM     37  O   GLU A   3     -13.557  -3.438  -9.727  1.00  6.630          O  
ATOM     38  CB  GLU A   3     -11.379  -5.175  -8.117  1.00 10.770          C  
ATOM     39  CG  GLU A   3     -10.344  -5.532  -7.042  1.00 10.770          C  
ATOM     40  CD  GLU A   3     -10.916  -5.557  -5.637  1.00 10.770          C  
ATOM     41  OE1 GLU A   3     -12.090  -5.275  -5.487  1.00 10.770          O  
ATOM     42  OE2 GLU A   3     -10.187  -5.841  -4.724  1.00 10.770          O  
ATOM     43  H   GLU A   3     -12.314  -3.770  -6.284  1.00  9.350          H  
ATOM     44  HA  GLU A   3     -10.601  -3.219  -8.385  1.00  9.180          H  
ATOM     45 1HB  GLU A   3     -12.327  -5.646  -7.857  1.00 12.920          H  
ATOM     46 2HB  GLU A   3     -11.049  -5.607  -9.064  1.00 12.920          H  
ATOM     47 1HG  GLU A   3      -9.920  -6.509  -7.269  1.00 12.920          H  
ATOM     48 2HG  GLU A   3      -9.534  -4.799  -7.086  1.00 12.920          H  
ATOM     49  N   ASN A   4     -11.489  -3.194 -10.662  1.00  6.590          N  
ATOM     50  CA  ASN A   4     -11.904  -2.989 -12.049  1.00  6.190          C  
ATOM     51  C   ASN A   4     -12.706  -4.155 -12.598  1.00  5.480          C  
ATOM     52  O   ASN A   4     -12.326  -5.317 -12.444  1.00  5.540          O  
ATOM     53  CB  ASN A   4     -10.696  -2.736 -12.939  1.00  8.830          C  
ATOM     54  CG  ASN A   4     -11.088  -2.443 -14.357  1.00  8.830          C  
ATOM     55  OD1 ASN A   4     -11.914  -1.576 -14.631  1.00  8.830          O  
ATOM     56  ND2 ASN A   4     -10.538  -3.192 -15.273  1.00  8.830          N  
ATOM     57  H   ASN A   4     -10.486  -3.145 -10.460  1.00  7.910          H  
ATOM     58  HA  ASN A   4     -12.555  -2.120 -12.085  1.00  7.430          H  
ATOM     59 1HB  ASN A   4     -10.131  -1.885 -12.549  1.00 10.590          H  
ATOM     60 2HB  ASN A   4     -10.038  -3.603 -12.922  1.00 10.590          H  
ATOM     61 1HD2 ASN A   4     -10.806  -3.078 -16.234  1.00 10.590          H  
ATOM     62 2HD2 ASN A   4      -9.886  -3.903 -15.014  1.00 10.590          H  
ATOM     63  N   GLN A   5     -13.828  -3.835 -13.226  1.00  5.190          N  
ATOM     64  CA  GLN A   5     -14.716  -4.827 -13.815  1.00  4.890          C  
ATOM     65  C   GLN A   5     -14.590  -4.841 -15.332  1.00  4.210          C  
ATOM     66  O   GLN A   5     -14.135  -3.865 -15.926  1.00  4.340          O  
ATOM     67  CB  GLN A   5     -16.147  -4.539 -13.386  1.00  6.970          C  
ATOM     68  CG  GLN A   5     -16.315  -4.537 -11.872  1.00  6.970          C  
ATOM     69  CD  GLN A   5     -16.026  -5.886 -11.282  1.00  6.970          C  
ATOM     70  OE1 GLN A   5     -16.661  -6.889 -11.649  1.00  6.970          O  
ATOM     71  NE2 GLN A   5     -15.058  -5.931 -10.381  1.00  6.970          N  
ATOM     72  H   GLN A   5     -14.072  -2.857 -13.311  1.00  6.230          H  
ATOM     73  HA  GLN A   5     -14.427  -5.812 -13.451  1.00  5.870          H  
ATOM     74 1HB  GLN A   5     -16.461  -3.569 -13.769  1.00  8.360          H  
ATOM     75 2HB  GLN A   5     -16.820  -5.287 -13.807  1.00  8.360          H  
ATOM     76 1HG  GLN A   5     -15.621  -3.823 -11.432  1.00  8.360          H  
ATOM     77 2HG  GLN A   5     -17.335  -4.262 -11.622  1.00  8.360          H  
ATOM     78 1HE2 GLN A   5     -14.798  -6.794  -9.953  1.00  8.360          H  
ATOM     79 2HE2 GLN A   5     -14.559  -5.071 -10.124  1.00  8.360          H  
ATOM     80  N   GLY A   6     -15.005  -5.935 -15.968  1.00  3.870          N  
ATOM     81  CA  GLY A   6     -14.954  -5.996 -17.426  1.00  3.630          C  
ATOM     82  C   GLY A   6     -16.120  -5.251 -18.076  1.00  2.910          C  
ATOM     83  O   GLY A   6     -16.994  -4.703 -17.398  1.00  2.890          O  
ATOM     84  H   GLY A   6     -15.338  -6.732 -15.445  1.00  4.640          H  
ATOM     85 1HA  GLY A   6     -14.012  -5.571 -17.778  1.00  4.360          H  
ATOM     86 2HA  GLY A   6     -14.967  -7.037 -17.747  1.00  4.360          H  
ATOM     87  N   CYS A   7     -16.127  -5.249 -19.401  1.00  2.630          N  
ATOM     88  CA  CYS A   7     -17.134  -4.562 -20.195  1.00  2.140          C  
ATOM     89  C   CYS A   7     -18.475  -5.304 -20.317  1.00  1.920          C  
ATOM     90  O   CYS A   7     -18.513  -6.499 -20.603  1.00  1.930          O  
ATOM     91  CB  CYS A   7     -16.550  -4.286 -21.573  1.00  3.190          C  
ATOM     92  SG  CYS A   7     -17.594  -3.388 -22.664  1.00  3.190          S  
ATOM     93  H   CYS A   7     -15.363  -5.726 -19.889  1.00  3.160          H  
ATOM     94  HA  CYS A   7     -17.328  -3.601 -19.718  1.00  2.570          H  
ATOM     95 1HB  CYS A   7     -15.635  -3.718 -21.451  1.00  3.830          H  
ATOM     96 2HB  CYS A   7     -16.289  -5.221 -22.054  1.00  3.830          H  
ATOM     97  HG  CYS A   7     -18.688  -4.205 -22.575  1.00  3.830          H  
ATOM     98  N   SER A   8     -19.569  -4.582 -20.081  1.00  1.900          N  
ATOM     99  CA  SER A   8     -20.932  -5.100 -20.183  1.00  1.870          C  
ATOM    100  C   SER A   8     -21.294  -5.241 -21.651  1.00  1.580          C  
ATOM    101  O   SER A   8     -20.515  -4.800 -22.504  1.00  1.440          O  
ATOM    102  CB  SER A   8     -21.896  -4.159 -19.503  1.00  2.630          C  
ATOM    103  OG  SER A   8     -22.007  -2.954 -20.219  1.00  2.630          O  
ATOM    104  H   SER A   8     -19.456  -3.610 -19.831  1.00  2.280          H  
ATOM    105  HA  SER A   8     -20.983  -6.081 -19.706  1.00  2.240          H  
ATOM    106 1HB  SER A   8     -22.870  -4.627 -19.411  1.00  3.160          H  
ATOM    107 2HB  SER A   8     -21.536  -3.953 -18.497  1.00  3.160          H  
ATOM    108  HG  SER A   8     -22.566  -2.385 -19.672  1.00  3.160          H  
ATOM    109  N   GLU A   9     -22.430  -5.886 -21.972  1.00  1.620          N  
ATOM    110  CA  GLU A   9     -22.795  -6.054 -23.375  1.00  1.510          C  
ATOM    111  C   GLU A   9     -23.182  -4.733 -23.963  1.00  1.490          C  
ATOM    112  O   GLU A   9     -22.732  -4.370 -25.048  1.00  1.360          O  
ATOM    113  CB  GLU A   9     -23.949  -7.015 -23.560  1.00  2.160          C  
ATOM    114  CG  GLU A   9     -24.296  -7.303 -25.014  1.00  2.160          C  
ATOM    115  CD  GLU A   9     -25.360  -8.329 -25.152  1.00  2.160          C  
ATOM    116  OE1 GLU A   9     -25.769  -8.846 -24.152  1.00  2.160          O  
ATOM    117  OE2 GLU A   9     -25.768  -8.609 -26.254  1.00  2.160          O  
ATOM    118  H   GLU A   9     -23.085  -6.182 -21.247  1.00  1.940          H  
ATOM    119  HA  GLU A   9     -21.931  -6.422 -23.919  1.00  1.810          H  
ATOM    120 1HB  GLU A   9     -23.771  -7.936 -23.020  1.00  2.590          H  
ATOM    121 2HB  GLU A   9     -24.817  -6.554 -23.151  1.00  2.590          H  
ATOM    122 1HG  GLU A   9     -24.648  -6.386 -25.462  1.00  2.590          H  
ATOM    123 2HG  GLU A   9     -23.403  -7.620 -25.551  1.00  2.590          H  
ATOM    124  N   ARG A  10     -23.996  -3.977 -23.225  1.00  1.730          N  
ATOM    125  CA  ARG A  10     -24.426  -2.680 -23.728  1.00  1.790          C  
ATOM    126  C   ARG A  10     -23.235  -1.873 -24.214  1.00  1.510          C  
ATOM    127  O   ARG A  10     -23.260  -1.296 -25.310  1.00  1.480          O  
ATOM    128  CB  ARG A  10     -25.147  -1.886 -22.657  1.00  2.480          C  
ATOM    129  CG  ARG A  10     -25.590  -0.481 -23.088  1.00  2.480          C  
ATOM    130  CD  ARG A  10     -26.284   0.248 -22.001  1.00  2.480          C  
ATOM    131  NE  ARG A  10     -26.562   1.626 -22.384  1.00  2.480          N  
ATOM    132  CZ  ARG A  10     -27.230   2.535 -21.638  1.00  2.480          C  
ATOM    133  NH1 ARG A  10     -27.713   2.216 -20.454  1.00  2.480          N  
ATOM    134  NH2 ARG A  10     -27.394   3.760 -22.113  1.00  2.480          N  
ATOM    135  H   ARG A  10     -24.323  -4.335 -22.321  1.00  2.080          H  
ATOM    136  HA  ARG A  10     -25.106  -2.843 -24.565  1.00  2.150          H  
ATOM    137 1HB  ARG A  10     -26.032  -2.434 -22.354  1.00  2.980          H  
ATOM    138 2HB  ARG A  10     -24.503  -1.786 -21.783  1.00  2.980          H  
ATOM    139 1HG  ARG A  10     -24.722   0.114 -23.379  1.00  2.980          H  
ATOM    140 2HG  ARG A  10     -26.271  -0.560 -23.935  1.00  2.980          H  
ATOM    141 1HD  ARG A  10     -27.230  -0.246 -21.783  1.00  2.980          H  
ATOM    142 2HD  ARG A  10     -25.653   0.256 -21.111  1.00  2.980          H  
ATOM    143  HE  ARG A  10     -26.221   1.931 -23.287  1.00  2.980          H  
ATOM    144 1HH1 ARG A  10     -27.594   1.283 -20.090  1.00  2.980          H  
ATOM    145 2HH1 ARG A  10     -28.209   2.907 -19.909  1.00  2.980          H  
ATOM    146 1HH2 ARG A  10     -27.009   4.005 -23.017  1.00  2.980          H  
ATOM    147 2HH2 ARG A  10     -27.885   4.455 -21.572  1.00  2.980          H  
ATOM    148  N   LEU A  11     -22.195  -1.814 -23.382  1.00  1.450          N  
ATOM    149  CA  LEU A  11     -21.028  -1.042 -23.735  1.00  1.340          C  
ATOM    150  C   LEU A  11     -20.235  -1.692 -24.829  1.00  1.090          C  
ATOM    151  O   LEU A  11     -19.822  -1.021 -25.766  1.00  1.020          O  
ATOM    152  CB  LEU A  11     -20.135  -0.856 -22.523  1.00  1.920          C  
ATOM    153  CG  LEU A  11     -20.394   0.371 -21.691  1.00  1.920          C  
ATOM    154  CD1 LEU A  11     -21.856   0.373 -21.149  1.00  1.920          C  
ATOM    155  CD2 LEU A  11     -19.366   0.393 -20.558  1.00  1.920          C  
ATOM    156  H   LEU A  11     -22.227  -2.299 -22.484  1.00  1.740          H  
ATOM    157  HA  LEU A  11     -21.356  -0.066 -24.090  1.00  1.610          H  
ATOM    158 1HB  LEU A  11     -20.235  -1.736 -21.886  1.00  2.300          H  
ATOM    159 2HB  LEU A  11     -19.107  -0.799 -22.870  1.00  2.300          H  
ATOM    160  HG  LEU A  11     -20.272   1.239 -22.311  1.00  2.300          H  
ATOM    161 1HD1 LEU A  11     -22.038   1.240 -20.563  1.00  2.300          H  
ATOM    162 2HD1 LEU A  11     -22.560   0.370 -21.971  1.00  2.300          H  
ATOM    163 3HD1 LEU A  11     -22.014  -0.492 -20.533  1.00  2.300          H  
ATOM    164 1HD2 LEU A  11     -19.504   1.278 -19.943  1.00  2.300          H  
ATOM    165 2HD2 LEU A  11     -19.493  -0.493 -19.936  1.00  2.300          H  
ATOM    166 3HD2 LEU A  11     -18.358   0.399 -20.980  1.00  2.300          H  
ATOM    167  N   MET A  12     -20.094  -3.010 -24.792  1.00  1.060          N  
ATOM    168  CA  MET A  12     -19.299  -3.698 -25.783  1.00  1.000          C  
ATOM    169  C   MET A  12     -19.829  -3.421 -27.163  1.00  0.960          C  
ATOM    170  O   MET A  12     -19.050  -3.205 -28.090  1.00  1.030          O  
ATOM    171  CB  MET A  12     -19.314  -5.172 -25.482  1.00  1.420          C  
ATOM    172  CG  MET A  12     -18.337  -5.991 -26.230  1.00  1.420          C  
ATOM    173  SD  MET A  12     -18.427  -7.707 -25.774  1.00  1.420          S  
ATOM    174  CE  MET A  12     -18.150  -7.697 -24.012  1.00  1.420          C  
ATOM    175  H   MET A  12     -20.468  -3.558 -24.014  1.00  1.270          H  
ATOM    176  HA  MET A  12     -18.276  -3.327 -25.730  1.00  1.200          H  
ATOM    177 1HB  MET A  12     -19.119  -5.278 -24.449  1.00  1.710          H  
ATOM    178 2HB  MET A  12     -20.312  -5.567 -25.671  1.00  1.710          H  
ATOM    179 1HG  MET A  12     -18.534  -5.906 -27.297  1.00  1.710          H  
ATOM    180 2HG  MET A  12     -17.325  -5.632 -26.036  1.00  1.710          H  
ATOM    181 1HE  MET A  12     -18.142  -8.716 -23.645  1.00  1.710          H  
ATOM    182 2HE  MET A  12     -17.200  -7.226 -23.828  1.00  1.710          H  
ATOM    183 3HE  MET A  12     -18.929  -7.157 -23.484  1.00  1.710          H  
ATOM    184  N   ILE A  13     -21.152  -3.419 -27.311  1.00  1.010          N  
ATOM    185  CA  ILE A  13     -21.749  -3.129 -28.593  1.00  1.140          C  
ATOM    186  C   ILE A  13     -21.447  -1.698 -29.012  1.00  1.080          C  
ATOM    187  O   ILE A  13     -21.014  -1.474 -30.140  1.00  1.190          O  
ATOM    188  CB  ILE A  13     -23.266  -3.359 -28.581  1.00  1.540          C  
ATOM    189  CG1 ILE A  13     -23.546  -4.866 -28.402  1.00  1.540          C  
ATOM    190  CG2 ILE A  13     -23.882  -2.812 -29.895  1.00  1.540          C  
ATOM    191  CD1 ILE A  13     -24.972  -5.204 -28.073  1.00  1.540          C  
ATOM    192  H   ILE A  13     -21.738  -3.648 -26.499  1.00  1.210          H  
ATOM    193  HA  ILE A  13     -21.308  -3.801 -29.334  1.00  1.370          H  
ATOM    194  HB  ILE A  13     -23.703  -2.842 -27.718  1.00  1.850          H  
ATOM    195 1HG1 ILE A  13     -23.277  -5.378 -29.311  1.00  1.850          H  
ATOM    196 2HG1 ILE A  13     -22.918  -5.245 -27.595  1.00  1.850          H  
ATOM    197 1HG2 ILE A  13     -24.952  -2.964 -29.896  1.00  1.850          H  
ATOM    198 2HG2 ILE A  13     -23.692  -1.744 -29.994  1.00  1.850          H  
ATOM    199 3HG2 ILE A  13     -23.439  -3.333 -30.747  1.00  1.850          H  
ATOM    200 1HD1 ILE A  13     -25.069  -6.288 -27.955  1.00  1.850          H  
ATOM    201 2HD1 ILE A  13     -25.249  -4.714 -27.138  1.00  1.850          H  
ATOM    202 3HD1 ILE A  13     -25.635  -4.876 -28.861  1.00  1.850          H  
ATOM    203  N   ASN A  14     -21.662  -0.717 -28.112  1.00  1.000          N  
ATOM    204  CA  ASN A  14     -21.402   0.674 -28.490  1.00  1.000          C  
ATOM    205  C   ASN A  14     -19.936   0.888 -28.878  1.00  0.930          C  
ATOM    206  O   ASN A  14     -19.636   1.577 -29.862  1.00  1.040          O  
ATOM    207  CB  ASN A  14     -21.740   1.621 -27.341  1.00  1.400          C  
ATOM    208  CG  ASN A  14     -23.222   1.810 -27.094  1.00  1.400          C  
ATOM    209  OD1 ASN A  14     -24.046   1.537 -27.975  1.00  1.400          O  
ATOM    210  ND2 ASN A  14     -23.590   2.287 -25.912  1.00  1.400          N  
ATOM    211  H   ASN A  14     -22.041  -0.952 -27.188  1.00  1.200          H  
ATOM    212  HA  ASN A  14     -22.016   0.920 -29.356  1.00  1.200          H  
ATOM    213 1HB  ASN A  14     -21.281   1.251 -26.421  1.00  1.680          H  
ATOM    214 2HB  ASN A  14     -21.297   2.582 -27.557  1.00  1.680          H  
ATOM    215 1HD2 ASN A  14     -24.557   2.427 -25.722  1.00  1.680          H  
ATOM    216 2HD2 ASN A  14     -22.910   2.522 -25.179  1.00  1.680          H  
ATOM    217  N   ILE A  15     -19.035   0.264 -28.123  1.00  0.920          N  
ATOM    218  CA  ILE A  15     -17.614   0.385 -28.356  1.00  1.100          C  
ATOM    219  C   ILE A  15     -17.254  -0.254 -29.668  1.00  1.250          C  
ATOM    220  O   ILE A  15     -16.558   0.358 -30.464  1.00  1.480          O  
ATOM    221  CB  ILE A  15     -16.790  -0.212 -27.186  1.00  1.470          C  
ATOM    222  CG1 ILE A  15     -17.023   0.683 -25.907  1.00  1.470          C  
ATOM    223  CG2 ILE A  15     -15.258  -0.313 -27.568  1.00  1.470          C  
ATOM    224  CD1 ILE A  15     -16.554   0.085 -24.600  1.00  1.470          C  
ATOM    225  H   ILE A  15     -19.363  -0.296 -27.336  1.00  1.100          H  
ATOM    226  HA  ILE A  15     -17.371   1.444 -28.423  1.00  1.320          H  
ATOM    227  HB  ILE A  15     -17.173  -1.211 -26.958  1.00  1.760          H  
ATOM    228 1HG1 ILE A  15     -16.508   1.634 -26.049  1.00  1.760          H  
ATOM    229 2HG1 ILE A  15     -18.090   0.881 -25.818  1.00  1.760          H  
ATOM    230 1HG2 ILE A  15     -14.701  -0.737 -26.755  1.00  1.760          H  
ATOM    231 2HG2 ILE A  15     -15.125  -0.950 -28.444  1.00  1.760          H  
ATOM    232 3HG2 ILE A  15     -14.877   0.678 -27.787  1.00  1.760          H  
ATOM    233 1HD1 ILE A  15     -16.771   0.777 -23.784  1.00  1.760          H  
ATOM    234 2HD1 ILE A  15     -17.075  -0.856 -24.424  1.00  1.760          H  
ATOM    235 3HD1 ILE A  15     -15.500  -0.086 -24.638  1.00  1.760          H  
ATOM    236  N   ASN A  16     -17.721  -1.484 -29.910  1.00  1.250          N  
ATOM    237  CA  ASN A  16     -17.400  -2.166 -31.150  1.00  1.550          C  
ATOM    238  C   ASN A  16     -17.975  -1.476 -32.382  1.00  1.600          C  
ATOM    239  O   ASN A  16     -17.312  -1.414 -33.414  1.00  1.850          O  
ATOM    240  CB  ASN A  16     -17.822  -3.616 -31.093  1.00  2.050          C  
ATOM    241  CG  ASN A  16     -16.920  -4.455 -30.205  1.00  2.050          C  
ATOM    242  OD1 ASN A  16     -15.788  -4.084 -29.877  1.00  2.050          O  
ATOM    243  ND2 ASN A  16     -17.403  -5.593 -29.826  1.00  2.050          N  
ATOM    244  H   ASN A  16     -18.290  -1.962 -29.212  1.00  1.500          H  
ATOM    245  HA  ASN A  16     -16.326  -2.153 -31.265  1.00  1.860          H  
ATOM    246 1HB  ASN A  16     -18.848  -3.680 -30.719  1.00  2.460          H  
ATOM    247 2HB  ASN A  16     -17.813  -4.037 -32.095  1.00  2.460          H  
ATOM    248 1HD2 ASN A  16     -16.852  -6.208 -29.258  1.00  2.460          H  
ATOM    249 2HD2 ASN A  16     -18.343  -5.865 -30.105  1.00  2.460          H  
ATOM    250  N   ASN A  17     -19.163  -0.877 -32.296  1.00  1.440          N  
ATOM    251  CA  ASN A  17     -19.704  -0.204 -33.476  1.00  1.530          C  
ATOM    252  C   ASN A  17     -18.798   0.942 -33.950  1.00  1.560          C  
ATOM    253  O   ASN A  17     -18.607   1.149 -35.156  1.00  1.700          O  
ATOM    254  CB  ASN A  17     -21.111   0.304 -33.218  1.00  2.110          C  
ATOM    255  CG  ASN A  17     -22.165  -0.785 -33.237  1.00  2.110          C  
ATOM    256  OD1 ASN A  17     -21.946  -1.890 -33.753  1.00  2.110          O  
ATOM    257  ND2 ASN A  17     -23.324  -0.477 -32.716  1.00  2.110          N  
ATOM    258  H   ASN A  17     -19.723  -0.958 -31.440  1.00  1.730          H  
ATOM    259  HA  ASN A  17     -19.750  -0.927 -34.286  1.00  1.840          H  
ATOM    260 1HB  ASN A  17     -21.134   0.786 -32.233  1.00  2.530          H  
ATOM    261 2HB  ASN A  17     -21.366   1.059 -33.956  1.00  2.530          H  
ATOM    262 1HD2 ASN A  17     -24.074  -1.140 -32.743  1.00  2.530          H  
ATOM    263 2HD2 ASN A  17     -23.473   0.427 -32.315  1.00  2.530          H  
ATOM    264  N   LEU A  18     -18.144   1.611 -33.009  1.00  1.490          N  
ATOM    265  CA  LEU A  18     -17.263   2.726 -33.328  1.00  1.620          C  
ATOM    266  C   LEU A  18     -15.955   2.263 -33.971  1.00  1.810          C  
ATOM    267  O   LEU A  18     -15.221   3.061 -34.576  1.00  1.880          O  
ATOM    268  CB  LEU A  18     -16.888   3.462 -32.033  1.00  2.220          C  
ATOM    269  CG  LEU A  18     -18.004   4.182 -31.250  1.00  2.220          C  
ATOM    270  CD1 LEU A  18     -17.419   4.629 -29.906  1.00  2.220          C  
ATOM    271  CD2 LEU A  18     -18.530   5.382 -32.032  1.00  2.220          C  
ATOM    272  H   LEU A  18     -18.336   1.390 -32.022  1.00  1.790          H  
ATOM    273  HA  LEU A  18     -17.776   3.388 -34.020  1.00  1.940          H  
ATOM    274 1HB  LEU A  18     -16.448   2.727 -31.358  1.00  2.660          H  
ATOM    275 2HB  LEU A  18     -16.123   4.199 -32.267  1.00  2.660          H  
ATOM    276  HG  LEU A  18     -18.819   3.499 -31.062  1.00  2.660          H  
ATOM    277 1HD1 LEU A  18     -18.181   5.124 -29.324  1.00  2.660          H  
ATOM    278 2HD1 LEU A  18     -17.064   3.756 -29.362  1.00  2.660          H  
ATOM    279 3HD1 LEU A  18     -16.587   5.317 -30.067  1.00  2.660          H  
ATOM    280 1HD2 LEU A  18     -19.308   5.875 -31.449  1.00  2.660          H  
ATOM    281 2HD2 LEU A  18     -17.716   6.082 -32.218  1.00  2.660          H  
ATOM    282 3HD2 LEU A  18     -18.950   5.055 -32.979  1.00  2.660          H  
ATOM    283  N   MET A  19     -15.655   0.964 -33.874  1.00  1.960          N  
ATOM    284  CA  MET A  19     -14.362   0.470 -34.293  1.00  2.220          C  
ATOM    285  C   MET A  19     -14.273   0.283 -35.782  1.00  2.260          C  
ATOM    286  O   MET A  19     -13.211  -0.040 -36.313  1.00  2.470          O  
ATOM    287  CB  MET A  19     -14.020  -0.812 -33.552  1.00  3.000          C  
ATOM    288  CG  MET A  19     -13.855  -0.548 -32.086  1.00  3.000          C  
ATOM    289  SD  MET A  19     -13.515  -1.974 -31.068  1.00  3.000          S  
ATOM    290  CE  MET A  19     -11.841  -2.284 -31.415  1.00  3.000          C  
ATOM    291  H   MET A  19     -16.335   0.299 -33.499  1.00  2.350          H  
ATOM    292  HA  MET A  19     -13.637   1.219 -34.002  1.00  2.660          H  
ATOM    293 1HB  MET A  19     -14.817  -1.539 -33.683  1.00  3.600          H  
ATOM    294 2HB  MET A  19     -13.104  -1.236 -33.954  1.00  3.600          H  
ATOM    295 1HG  MET A  19     -13.106   0.189 -31.933  1.00  3.600          H  
ATOM    296 2HG  MET A  19     -14.755  -0.123 -31.756  1.00  3.600          H  
ATOM    297 1HE  MET A  19     -11.516  -3.120 -30.841  1.00  3.600          H  
ATOM    298 2HE  MET A  19     -11.710  -2.485 -32.467  1.00  3.600          H  
ATOM    299 3HE  MET A  19     -11.258  -1.448 -31.147  1.00  3.600          H  
ATOM    300  N   HIS A  20     -15.359   0.561 -36.485  1.00  2.140          N  
ATOM    301  CA  HIS A  20     -15.360   0.451 -37.927  1.00  2.260          C  
ATOM    302  C   HIS A  20     -14.186   1.216 -38.536  1.00  2.270          C  
ATOM    303  O   HIS A  20     -13.587   0.771 -39.516  1.00  2.570          O  
ATOM    304  CB  HIS A  20     -16.671   0.966 -38.506  1.00  3.120          C  
ATOM    305  CG  HIS A  20     -16.756   0.823 -39.985  1.00  3.120          C  
ATOM    306  ND1 HIS A  20     -16.955  -0.398 -40.614  1.00  3.120          N  
ATOM    307  CD2 HIS A  20     -16.656   1.744 -40.969  1.00  3.120          C  
ATOM    308  CE1 HIS A  20     -16.980  -0.207 -41.921  1.00  3.120          C  
ATOM    309  NE2 HIS A  20     -16.803   1.082 -42.161  1.00  3.120          N  
ATOM    310  H   HIS A  20     -16.226   0.827 -35.999  1.00  2.570          H  
ATOM    311  HA  HIS A  20     -15.251  -0.579 -38.218  1.00  2.710          H  
ATOM    312 1HB  HIS A  20     -17.503   0.427 -38.052  1.00  3.740          H  
ATOM    313 2HB  HIS A  20     -16.787   2.020 -38.256  1.00  3.740          H  
ATOM    314  HD1 HIS A  20     -16.757  -1.323 -40.207  1.00  3.740          H  
ATOM    315  HD2 HIS A  20     -16.494   2.824 -40.955  1.00  3.740          H  
ATOM    316  HE1 HIS A  20     -17.127  -1.048 -42.595  1.00  3.740          H  
ATOM    317  N   GLU A  21     -13.872   2.393 -37.983  1.00  2.040          N  
ATOM    318  CA  GLU A  21     -12.835   3.243 -38.564  1.00  2.180          C  
ATOM    319  C   GLU A  21     -11.390   2.987 -38.092  1.00  2.480          C  
ATOM    320  O   GLU A  21     -10.485   3.727 -38.481  1.00  2.760          O  
ATOM    321  CB  GLU A  21     -13.196   4.714 -38.333  1.00  3.000          C  
ATOM    322  CG  GLU A  21     -14.469   5.164 -39.066  1.00  3.000          C  
ATOM    323  CD  GLU A  21     -14.828   6.613 -38.820  1.00  3.000          C  
ATOM    324  OE1 GLU A  21     -14.148   7.259 -38.058  1.00  3.000          O  
ATOM    325  OE2 GLU A  21     -15.787   7.069 -39.398  1.00  3.000          O  
ATOM    326  H   GLU A  21     -14.363   2.719 -37.135  1.00  2.450          H  
ATOM    327  HA  GLU A  21     -12.852   3.076 -39.641  1.00  2.620          H  
ATOM    328 1HB  GLU A  21     -13.342   4.885 -37.266  1.00  3.600          H  
ATOM    329 2HB  GLU A  21     -12.374   5.351 -38.660  1.00  3.600          H  
ATOM    330 1HG  GLU A  21     -14.327   5.011 -40.135  1.00  3.600          H  
ATOM    331 2HG  GLU A  21     -15.297   4.530 -38.748  1.00  3.600          H  
ATOM    332  N   ILE A  22     -11.152   1.980 -37.246  1.00  2.600          N  
ATOM    333  CA  ILE A  22      -9.795   1.758 -36.725  1.00  3.070          C  
ATOM    334  C   ILE A  22      -9.166   0.415 -37.077  1.00  3.200          C  
ATOM    335  O   ILE A  22      -8.436  -0.143 -36.246  1.00  3.620          O  
ATOM    336  CB  ILE A  22      -9.714   1.886 -35.205  1.00  4.110          C  
ATOM    337  CG1 ILE A  22     -10.650   0.903 -34.574  1.00  4.110          C  
ATOM    338  CG2 ILE A  22     -10.055   3.327 -34.813  1.00  4.110          C  
ATOM    339  CD1 ILE A  22     -10.448   0.696 -33.151  1.00  4.110          C  
ATOM    340  H   ILE A  22     -11.919   1.355 -36.975  1.00  3.120          H  
ATOM    341  HA  ILE A  22      -9.151   2.529 -37.142  1.00  3.680          H  
ATOM    342  HB  ILE A  22      -8.718   1.659 -34.875  1.00  4.930          H  
ATOM    343 1HG1 ILE A  22     -11.626   1.258 -34.731  1.00  4.930          H  
ATOM    344 2HG1 ILE A  22     -10.559  -0.064 -35.058  1.00  4.930          H  
ATOM    345 1HG2 ILE A  22      -9.991   3.465 -33.743  1.00  4.930          H  
ATOM    346 2HG2 ILE A  22      -9.347   4.000 -35.297  1.00  4.930          H  
ATOM    347 3HG2 ILE A  22     -11.064   3.568 -35.146  1.00  4.930          H  
ATOM    348 1HD1 ILE A  22     -11.151   0.000 -32.828  1.00  4.930          H  
ATOM    349 2HD1 ILE A  22      -9.451   0.308 -32.974  1.00  4.930          H  
ATOM    350 3HD1 ILE A  22     -10.585   1.615 -32.626  1.00  4.930          H  
ATOM    351  N   ASN A  23      -9.367  -0.111 -38.286  1.00  3.290          N  
ATOM    352  CA  ASN A  23      -8.765  -1.416 -38.575  1.00  3.760          C  
ATOM    353  C   ASN A  23      -7.238  -1.397 -38.337  1.00  3.480          C  
ATOM    354  O   ASN A  23      -6.654  -2.400 -37.925  1.00  3.530          O  
ATOM    355  CB  ASN A  23      -9.107  -1.887 -39.972  1.00  5.080          C  
ATOM    356  CG  ASN A  23     -10.571  -2.379 -40.119  1.00  5.080          C  
ATOM    357  OD1 ASN A  23     -11.273  -2.866 -39.186  1.00  5.080          O  
ATOM    358  ND2 ASN A  23     -11.051  -2.221 -41.325  1.00  5.080          N  
ATOM    359  H   ASN A  23      -9.943   0.370 -38.968  1.00  3.950          H  
ATOM    360  HA  ASN A  23      -9.204  -2.127 -37.890  1.00  4.510          H  
ATOM    361 1HB  ASN A  23      -8.931  -1.076 -40.681  1.00  6.090          H  
ATOM    362 2HB  ASN A  23      -8.437  -2.707 -40.243  1.00  6.090          H  
ATOM    363 1HD2 ASN A  23     -11.995  -2.470 -41.532  1.00  6.090          H  
ATOM    364 2HD2 ASN A  23     -10.481  -1.823 -42.045  1.00  6.090          H  
ATOM    365  N   GLU A  24      -6.591  -0.240 -38.521  1.00  3.480          N  
ATOM    366  CA  GLU A  24      -5.157  -0.148 -38.288  1.00  3.520          C  
ATOM    367  C   GLU A  24      -4.778  -0.436 -36.826  1.00  3.370          C  
ATOM    368  O   GLU A  24      -3.665  -0.899 -36.570  1.00  3.690          O  
ATOM    369  CB  GLU A  24      -4.626   1.223 -38.709  1.00  4.910          C  
ATOM    370  CG  GLU A  24      -4.627   1.449 -40.219  1.00  4.910          C  
ATOM    371  CD  GLU A  24      -3.723   0.475 -40.948  1.00  4.910          C  
ATOM    372  OE1 GLU A  24      -2.607   0.307 -40.540  1.00  4.910          O  
ATOM    373  OE2 GLU A  24      -4.165  -0.123 -41.907  1.00  4.910          O  
ATOM    374  H   GLU A  24      -7.084   0.568 -38.874  1.00  4.180          H  
ATOM    375  HA  GLU A  24      -4.669  -0.899 -38.904  1.00  4.220          H  
ATOM    376 1HB  GLU A  24      -5.229   2.004 -38.246  1.00  5.890          H  
ATOM    377 2HB  GLU A  24      -3.604   1.341 -38.350  1.00  5.890          H  
ATOM    378 1HG  GLU A  24      -5.643   1.336 -40.596  1.00  5.890          H  
ATOM    379 2HG  GLU A  24      -4.302   2.468 -40.425  1.00  5.890          H  
ATOM    380  N   LEU A  25      -5.665  -0.135 -35.854  1.00  3.140          N  
ATOM    381  CA  LEU A  25      -5.347  -0.425 -34.461  1.00  3.240          C  
ATOM    382  C   LEU A  25      -5.645  -1.878 -34.184  1.00  3.220          C  
ATOM    383  O   LEU A  25      -4.858  -2.556 -33.519  1.00  3.700          O  
ATOM    384  CB  LEU A  25      -6.169   0.412 -33.467  1.00  4.500          C  
ATOM    385  CG  LEU A  25      -5.954   1.942 -33.429  1.00  4.500          C  
ATOM    386  CD1 LEU A  25      -6.952   2.541 -32.434  1.00  4.500          C  
ATOM    387  CD2 LEU A  25      -4.523   2.269 -33.003  1.00  4.500          C  
ATOM    388  H   LEU A  25      -6.587   0.236 -36.079  1.00  3.770          H  
ATOM    389  HA  LEU A  25      -4.284  -0.267 -34.297  1.00  3.890          H  
ATOM    390 1HB  LEU A  25      -7.214   0.236 -33.691  1.00  5.400          H  
ATOM    391 2HB  LEU A  25      -5.977   0.031 -32.465  1.00  5.400          H  
ATOM    392  HG  LEU A  25      -6.147   2.366 -34.414  1.00  5.400          H  
ATOM    393 1HD1 LEU A  25      -6.826   3.623 -32.393  1.00  5.400          H  
ATOM    394 2HD1 LEU A  25      -7.961   2.314 -32.736  1.00  5.400          H  
ATOM    395 3HD1 LEU A  25      -6.774   2.119 -31.450  1.00  5.400          H  
ATOM    396 1HD2 LEU A  25      -4.397   3.351 -32.969  1.00  5.400          H  
ATOM    397 2HD2 LEU A  25      -4.331   1.850 -32.016  1.00  5.400          H  
ATOM    398 3HD2 LEU A  25      -3.814   1.854 -33.715  1.00  5.400          H  
ATOM    399  N   THR A  26      -6.728  -2.402 -34.785  1.00  3.110          N  
ATOM    400  CA  THR A  26      -7.108  -3.788 -34.550  1.00  3.370          C  
ATOM    401  C   THR A  26      -6.025  -4.720 -35.082  1.00  3.130          C  
ATOM    402  O   THR A  26      -5.820  -5.803 -34.532  1.00  3.070          O  
ATOM    403  CB  THR A  26      -8.521  -4.126 -35.095  1.00  4.610          C  
ATOM    404  OG1 THR A  26      -8.611  -3.819 -36.465  1.00  4.610          O  
ATOM    405  CG2 THR A  26      -9.577  -3.325 -34.355  1.00  4.610          C  
ATOM    406  H   THR A  26      -7.323  -1.803 -35.367  1.00  3.730          H  
ATOM    407  HA  THR A  26      -7.166  -3.940 -33.476  1.00  4.040          H  
ATOM    408  HB  THR A  26      -8.719  -5.190 -34.961  1.00  5.540          H  
ATOM    409  HG1 THR A  26      -8.098  -4.427 -37.027  1.00  5.540          H  
ATOM    410 1HG2 THR A  26     -10.562  -3.576 -34.747  1.00  5.540          H  
ATOM    411 2HG2 THR A  26      -9.537  -3.570 -33.297  1.00  5.540          H  
ATOM    412 3HG2 THR A  26      -9.394  -2.260 -34.492  1.00  5.540          H  
ATOM    413  N   LYS A  27      -5.219  -4.274 -36.049  1.00  3.200          N  
ATOM    414  CA  LYS A  27      -4.095  -5.083 -36.534  1.00  3.200          C  
ATOM    415  C   LYS A  27      -3.118  -5.498 -35.425  1.00  2.860          C  
ATOM    416  O   LYS A  27      -2.445  -6.519 -35.562  1.00  3.000          O  
ATOM    417  CB  LYS A  27      -3.358  -4.389 -37.679  1.00  4.480          C  
ATOM    418  CG  LYS A  27      -4.131  -4.408 -38.997  1.00  4.480          C  
ATOM    419  CD  LYS A  27      -3.416  -3.646 -40.112  1.00  4.480          C  
ATOM    420  CE  LYS A  27      -4.205  -3.744 -41.419  1.00  4.480          C  
ATOM    421  NZ  LYS A  27      -3.620  -2.893 -42.515  1.00  4.480          N  
ATOM    422  H   LYS A  27      -5.480  -3.406 -36.534  1.00  3.840          H  
ATOM    423  HA  LYS A  27      -4.484  -5.996 -36.938  1.00  3.840          H  
ATOM    424 1HB  LYS A  27      -3.172  -3.348 -37.412  1.00  5.380          H  
ATOM    425 2HB  LYS A  27      -2.394  -4.871 -37.838  1.00  5.380          H  
ATOM    426 1HG  LYS A  27      -4.258  -5.443 -39.308  1.00  5.380          H  
ATOM    427 2HG  LYS A  27      -5.113  -3.990 -38.851  1.00  5.380          H  
ATOM    428 1HD  LYS A  27      -3.310  -2.595 -39.837  1.00  5.380          H  
ATOM    429 2HD  LYS A  27      -2.425  -4.066 -40.261  1.00  5.380          H  
ATOM    430 1HE  LYS A  27      -4.199  -4.783 -41.741  1.00  5.380          H  
ATOM    431 2HE  LYS A  27      -5.237  -3.433 -41.243  1.00  5.380          H  
ATOM    432 1HZ  LYS A  27      -4.168  -3.001 -43.352  1.00  5.380          H  
ATOM    433 2HZ  LYS A  27      -3.650  -1.889 -42.232  1.00  5.380          H  
ATOM    434 3HZ  LYS A  27      -2.669  -3.161 -42.700  1.00  5.380          H  
ATOM    435  N   SER A  28      -3.030  -4.746 -34.319  1.00  2.660          N  
ATOM    436  CA  SER A  28      -2.128  -5.121 -33.232  1.00  2.750          C  
ATOM    437  C   SER A  28      -2.784  -6.096 -32.245  1.00  2.660          C  
ATOM    438  O   SER A  28      -2.130  -6.578 -31.315  1.00  3.090          O  
ATOM    439  CB  SER A  28      -1.670  -3.896 -32.457  1.00  3.810          C  
ATOM    440  OG  SER A  28      -0.895  -3.035 -33.248  1.00  3.810          O  
ATOM    441  H   SER A  28      -3.587  -3.892 -34.205  1.00  3.190          H  
ATOM    442  HA  SER A  28      -1.254  -5.608 -33.664  1.00  3.300          H  
ATOM    443 1HB  SER A  28      -2.544  -3.361 -32.090  1.00  4.580          H  
ATOM    444 2HB  SER A  28      -1.097  -4.211 -31.587  1.00  4.580          H  
ATOM    445  HG  SER A  28      -0.579  -2.348 -32.657  1.00  4.580          H  
ATOM    446  N   TYR A  29      -4.088  -6.348 -32.418  1.00  2.500          N  
ATOM    447  CA  TYR A  29      -4.845  -7.191 -31.501  1.00  2.850          C  
ATOM    448  C   TYR A  29      -5.686  -8.300 -32.181  1.00  2.940          C  
ATOM    449  O   TYR A  29      -5.538  -9.486 -31.864  1.00  3.430          O  
ATOM    450  CB  TYR A  29      -5.822  -6.295 -30.738  1.00  3.850          C  
ATOM    451  CG  TYR A  29      -5.193  -5.106 -30.048  1.00  3.850          C  
ATOM    452  CD1 TYR A  29      -5.242  -3.899 -30.700  1.00  3.850          C  
ATOM    453  CD2 TYR A  29      -4.603  -5.180 -28.813  1.00  3.850          C  
ATOM    454  CE1 TYR A  29      -4.729  -2.768 -30.140  1.00  3.850          C  
ATOM    455  CE2 TYR A  29      -4.081  -4.031 -28.252  1.00  3.850          C  
ATOM    456  CZ  TYR A  29      -4.150  -2.834 -28.912  1.00  3.850          C  
ATOM    457  OH  TYR A  29      -3.655  -1.689 -28.329  1.00  3.850          O  
ATOM    458  H   TYR A  29      -4.552  -5.967 -33.229  1.00  3.000          H  
ATOM    459  HA  TYR A  29      -4.149  -7.669 -30.812  1.00  3.420          H  
ATOM    460 1HB  TYR A  29      -6.583  -5.918 -31.428  1.00  4.620          H  
ATOM    461 2HB  TYR A  29      -6.340  -6.887 -29.985  1.00  4.620          H  
ATOM    462  HD1 TYR A  29      -5.705  -3.848 -31.671  1.00  4.620          H  
ATOM    463  HD2 TYR A  29      -4.549  -6.124 -28.273  1.00  4.620          H  
ATOM    464  HE1 TYR A  29      -4.789  -1.820 -30.675  1.00  4.620          H  
ATOM    465  HE2 TYR A  29      -3.616  -4.070 -27.281  1.00  4.620          H  
ATOM    466  HH  TYR A  29      -3.445  -1.874 -27.394  1.00  4.620          H  
ATOM    467  N   LYS A  30      -6.616  -7.883 -33.075  1.00  2.740          N  
ATOM    468  CA  LYS A  30      -7.634  -8.756 -33.697  1.00  3.030          C  
ATOM    469  C   LYS A  30      -7.796  -8.660 -35.228  1.00  2.400          C  
ATOM    470  O   LYS A  30      -8.694  -9.279 -35.798  1.00  2.510          O  
ATOM    471  CB  LYS A  30      -9.003  -8.472 -33.054  1.00  4.130          C  
ATOM    472  CG  LYS A  30      -9.085  -8.696 -31.527  1.00  4.130          C  
ATOM    473  CD  LYS A  30      -8.885 -10.159 -31.127  1.00  4.130          C  
ATOM    474  CE  LYS A  30      -8.971 -10.325 -29.629  1.00  4.130          C  
ATOM    475  NZ  LYS A  30      -8.660 -11.704 -29.196  1.00  4.130          N  
ATOM    476  H   LYS A  30      -6.613  -6.901 -33.322  1.00  3.290          H  
ATOM    477  HA  LYS A  30      -7.349  -9.787 -33.492  1.00  3.640          H  
ATOM    478 1HB  LYS A  30      -9.284  -7.433 -33.245  1.00  4.950          H  
ATOM    479 2HB  LYS A  30      -9.751  -9.087 -33.513  1.00  4.950          H  
ATOM    480 1HG  LYS A  30      -8.348  -8.081 -31.024  1.00  4.950          H  
ATOM    481 2HG  LYS A  30     -10.071  -8.377 -31.179  1.00  4.950          H  
ATOM    482 1HD  LYS A  30      -9.646 -10.776 -31.602  1.00  4.950          H  
ATOM    483 2HD  LYS A  30      -7.909 -10.508 -31.437  1.00  4.950          H  
ATOM    484 1HE  LYS A  30      -8.253  -9.646 -29.165  1.00  4.950          H  
ATOM    485 2HE  LYS A  30      -9.971 -10.072 -29.290  1.00  4.950          H  
ATOM    486 1HZ  LYS A  30      -8.696 -11.740 -28.166  1.00  4.950          H  
ATOM    487 2HZ  LYS A  30      -9.316 -12.352 -29.589  1.00  4.950          H  
ATOM    488 3HZ  LYS A  30      -7.729 -11.943 -29.487  1.00  4.950          H  
ATOM    489  N   MET A  31      -6.977  -7.854 -35.892  1.00  2.030          N  
ATOM    490  CA  MET A  31      -7.003  -7.605 -37.341  1.00  2.140          C  
ATOM    491  C   MET A  31      -8.137  -6.706 -37.776  1.00  2.230          C  
ATOM    492  O   MET A  31      -7.898  -5.595 -38.240  1.00  2.900          O  
ATOM    493  CB  MET A  31      -6.982  -8.889 -38.174  1.00  2.950          C  
ATOM    494  CG  MET A  31      -5.685  -9.678 -38.053  1.00  2.950          C  
ATOM    495  SD  MET A  31      -4.202  -8.700 -38.504  1.00  2.950          S  
ATOM    496  CE  MET A  31      -4.416  -8.344 -40.249  1.00  2.950          C  
ATOM    497  H   MET A  31      -6.288  -7.336 -35.360  1.00  2.440          H  
ATOM    498  HA  MET A  31      -6.110  -7.076 -37.606  1.00  2.570          H  
ATOM    499 1HB  MET A  31      -7.797  -9.546 -37.923  1.00  3.540          H  
ATOM    500 2HB  MET A  31      -7.123  -8.631 -39.218  1.00  3.540          H  
ATOM    501 1HG  MET A  31      -5.573 -10.011 -37.020  1.00  3.540          H  
ATOM    502 2HG  MET A  31      -5.731 -10.559 -38.692  1.00  3.540          H  
ATOM    503 1HE  MET A  31      -3.562  -7.765 -40.604  1.00  3.540          H  
ATOM    504 2HE  MET A  31      -4.477  -9.279 -40.809  1.00  3.540          H  
ATOM    505 3HE  MET A  31      -5.325  -7.765 -40.404  1.00  3.540          H  
ATOM    506  N   LEU A  32      -9.357  -7.188 -37.676  1.00  2.190          N  
ATOM    507  CA  LEU A  32     -10.505  -6.394 -38.111  1.00  2.750          C  
ATOM    508  C   LEU A  32     -11.515  -6.104 -37.020  1.00  2.110          C  
ATOM    509  O   LEU A  32     -11.786  -6.947 -36.157  1.00  2.000          O  
ATOM    510  CB  LEU A  32     -11.227  -7.110 -39.254  1.00  3.630          C  
ATOM    511  CG  LEU A  32     -10.397  -7.437 -40.498  1.00  3.630          C  
ATOM    512  CD1 LEU A  32     -11.254  -8.275 -41.422  1.00  3.630          C  
ATOM    513  CD2 LEU A  32      -9.944  -6.145 -41.193  1.00  3.630          C  
ATOM    514  H   LEU A  32      -9.457  -8.111 -37.241  1.00  2.630          H  
ATOM    515  HA  LEU A  32     -10.142  -5.429 -38.458  1.00  3.300          H  
ATOM    516 1HB  LEU A  32     -11.625  -8.046 -38.876  1.00  4.350          H  
ATOM    517 2HB  LEU A  32     -12.062  -6.489 -39.579  1.00  4.350          H  
ATOM    518  HG  LEU A  32      -9.523  -8.024 -40.216  1.00  4.350          H  
ATOM    519 1HD1 LEU A  32     -10.686  -8.535 -42.313  1.00  4.350          H  
ATOM    520 2HD1 LEU A  32     -11.567  -9.190 -40.916  1.00  4.350          H  
ATOM    521 3HD1 LEU A  32     -12.143  -7.712 -41.716  1.00  4.350          H  
ATOM    522 1HD2 LEU A  32      -9.367  -6.399 -42.081  1.00  4.350          H  
ATOM    523 2HD2 LEU A  32     -10.817  -5.560 -41.485  1.00  4.350          H  
ATOM    524 3HD2 LEU A  32      -9.318  -5.551 -40.530  1.00  4.350          H  
ATOM    525  N   HIS A  33     -12.219  -4.976 -37.170  1.00  1.890          N  
ATOM    526  CA  HIS A  33     -13.328  -4.652 -36.264  1.00  1.550          C  
ATOM    527  C   HIS A  33     -14.429  -5.722 -36.351  1.00  1.480          C  
ATOM    528  O   HIS A  33     -15.257  -5.866 -35.449  1.00  1.420          O  
ATOM    529  CB  HIS A  33     -13.920  -3.289 -36.591  1.00  2.310          C  
ATOM    530  CG  HIS A  33     -14.686  -3.239 -37.869  1.00  2.310          C  
ATOM    531  ND1 HIS A  33     -14.075  -3.196 -39.102  1.00  2.310          N  
ATOM    532  CD2 HIS A  33     -16.019  -3.196 -38.103  1.00  2.310          C  
ATOM    533  CE1 HIS A  33     -14.998  -3.128 -40.046  1.00  2.310          C  
ATOM    534  NE2 HIS A  33     -16.193  -3.113 -39.468  1.00  2.310          N  
ATOM    535  H   HIS A  33     -11.939  -4.298 -37.890  1.00  2.270          H  
ATOM    536  HA  HIS A  33     -12.965  -4.618 -35.240  1.00  1.860          H  
ATOM    537 1HB  HIS A  33     -14.582  -2.976 -35.785  1.00  2.770          H  
ATOM    538 2HB  HIS A  33     -13.114  -2.558 -36.656  1.00  2.770          H  
ATOM    539  HD1 HIS A  33     -13.089  -3.006 -39.255  1.00  2.770          H  
ATOM    540  HD2 HIS A  33     -16.880  -3.198 -37.442  1.00  2.770          H  
ATOM    541  HE1 HIS A  33     -14.710  -3.083 -41.095  1.00  2.770          H  
ATOM    542  N   GLU A  34     -14.431  -6.470 -37.449  1.00  1.840          N  
ATOM    543  CA  GLU A  34     -15.366  -7.546 -37.680  1.00  2.180          C  
ATOM    544  C   GLU A  34     -15.178  -8.636 -36.626  1.00  2.100          C  
ATOM    545  O   GLU A  34     -16.156  -9.221 -36.161  1.00  2.330          O  
ATOM    546  CB  GLU A  34     -15.138  -8.138 -39.069  1.00  2.920          C  
ATOM    547  CG  GLU A  34     -15.489  -7.208 -40.219  1.00  2.920          C  
ATOM    548  CD  GLU A  34     -15.175  -7.810 -41.558  1.00  2.920          C  
ATOM    549  OE1 GLU A  34     -14.608  -8.876 -41.581  1.00  2.920          O  
ATOM    550  OE2 GLU A  34     -15.487  -7.205 -42.555  1.00  2.920          O  
ATOM    551  H   GLU A  34     -13.731  -6.269 -38.147  1.00  2.210          H  
ATOM    552  HA  GLU A  34     -16.381  -7.153 -37.607  1.00  2.620          H  
ATOM    553 1HB  GLU A  34     -14.091  -8.420 -39.174  1.00  3.500          H  
ATOM    554 2HB  GLU A  34     -15.730  -9.046 -39.177  1.00  3.500          H  
ATOM    555 1HG  GLU A  34     -16.552  -6.972 -40.172  1.00  3.500          H  
ATOM    556 2HG  GLU A  34     -14.934  -6.277 -40.104  1.00  3.500          H  
ATOM    557  N   VAL A  35     -13.916  -8.890 -36.252  1.00  2.020          N  
ATOM    558  CA  VAL A  35     -13.530  -9.900 -35.276  1.00  2.220          C  
ATOM    559  C   VAL A  35     -13.975  -9.441 -33.905  1.00  1.830          C  
ATOM    560  O   VAL A  35     -14.399 -10.248 -33.071  1.00  1.890          O  
ATOM    561  CB  VAL A  35     -12.020 -10.169 -35.319  1.00  3.030          C  
ATOM    562  CG1 VAL A  35     -11.614 -11.122 -34.187  1.00  3.030          C  
ATOM    563  CG2 VAL A  35     -11.671 -10.759 -36.682  1.00  3.030          C  
ATOM    564  H   VAL A  35     -13.159  -8.326 -36.636  1.00  2.420          H  
ATOM    565  HA  VAL A  35     -14.041 -10.833 -35.519  1.00  2.660          H  
ATOM    566  HB  VAL A  35     -11.476  -9.236 -35.180  1.00  3.630          H  
ATOM    567 1HG1 VAL A  35     -10.541 -11.300 -34.241  1.00  3.630          H  
ATOM    568 2HG1 VAL A  35     -11.855 -10.688 -33.218  1.00  3.630          H  
ATOM    569 3HG1 VAL A  35     -12.149 -12.067 -34.304  1.00  3.630          H  
ATOM    570 1HG2 VAL A  35     -10.597 -10.945 -36.733  1.00  3.630          H  
ATOM    571 2HG2 VAL A  35     -12.216 -11.697 -36.817  1.00  3.630          H  
ATOM    572 3HG2 VAL A  35     -11.955 -10.062 -37.465  1.00  3.630          H  
ATOM    573  N   GLU A  36     -13.806  -8.141 -33.664  1.00  1.610          N  
ATOM    574  CA  GLU A  36     -14.183  -7.527 -32.395  1.00  1.530          C  
ATOM    575  C   GLU A  36     -15.697  -7.759 -32.182  1.00  1.350          C  
ATOM    576  O   GLU A  36     -16.141  -8.040 -31.070  1.00  1.450          O  
ATOM    577  CB  GLU A  36     -13.884  -6.024 -32.439  1.00  2.170          C  
ATOM    578  CG  GLU A  36     -12.395  -5.615 -32.571  1.00  2.170          C  
ATOM    579  CD  GLU A  36     -11.597  -5.786 -31.352  1.00  2.170          C  
ATOM    580  OE1 GLU A  36     -12.085  -6.390 -30.456  1.00  2.170          O  
ATOM    581  OE2 GLU A  36     -10.498  -5.241 -31.280  1.00  2.170          O  
ATOM    582  H   GLU A  36     -13.369  -7.588 -34.409  1.00  1.930          H  
ATOM    583  HA  GLU A  36     -13.629  -8.001 -31.581  1.00  1.840          H  
ATOM    584 1HB  GLU A  36     -14.435  -5.557 -33.233  1.00  2.610          H  
ATOM    585 2HB  GLU A  36     -14.243  -5.575 -31.514  1.00  2.610          H  
ATOM    586 1HG  GLU A  36     -11.944  -6.225 -33.357  1.00  2.610          H  
ATOM    587 2HG  GLU A  36     -12.353  -4.599 -32.898  1.00  2.610          H  
ATOM    588  N   LYS A  37     -16.476  -7.680 -33.278  1.00  1.380          N  
ATOM    589  CA  LYS A  37     -17.910  -7.981 -33.223  1.00  1.600          C  
ATOM    590  C   LYS A  37     -18.159  -9.504 -33.087  1.00  1.530          C  
ATOM    591  O   LYS A  37     -19.036  -9.942 -32.330  1.00  1.680          O  
ATOM    592  CB  LYS A  37     -18.640  -7.415 -34.438  1.00  2.150          C  
ATOM    593  CG  LYS A  37     -18.731  -5.886 -34.443  1.00  2.150          C  
ATOM    594  CD  LYS A  37     -19.483  -5.372 -35.665  1.00  2.150          C  
ATOM    595  CE  LYS A  37     -19.565  -3.850 -35.676  1.00  2.150          C  
ATOM    596  NZ  LYS A  37     -20.328  -3.350 -36.864  1.00  2.150          N  
ATOM    597  H   LYS A  37     -16.044  -7.349 -34.146  1.00  1.660          H  
ATOM    598  HA  LYS A  37     -18.321  -7.500 -32.336  1.00  1.920          H  
ATOM    599 1HB  LYS A  37     -18.125  -7.728 -35.346  1.00  2.580          H  
ATOM    600 2HB  LYS A  37     -19.651  -7.818 -34.475  1.00  2.580          H  
ATOM    601 1HG  LYS A  37     -19.245  -5.555 -33.539  1.00  2.580          H  
ATOM    602 2HG  LYS A  37     -17.721  -5.469 -34.438  1.00  2.580          H  
ATOM    603 1HD  LYS A  37     -18.964  -5.705 -36.570  1.00  2.580          H  
ATOM    604 2HD  LYS A  37     -20.491  -5.782 -35.669  1.00  2.580          H  
ATOM    605 1HE  LYS A  37     -20.057  -3.507 -34.767  1.00  2.580          H  
ATOM    606 2HE  LYS A  37     -18.556  -3.439 -35.701  1.00  2.580          H  
ATOM    607 1HZ  LYS A  37     -20.356  -2.339 -36.842  1.00  2.580          H  
ATOM    608 2HZ  LYS A  37     -19.879  -3.654 -37.717  1.00  2.580          H  
ATOM    609 3HZ  LYS A  37     -21.272  -3.715 -36.835  1.00  2.580          H  
ATOM    610  N   GLU A  38     -17.368 -10.348 -33.766  1.00  1.540          N  
ATOM    611  CA  GLU A  38     -17.602 -11.790 -33.634  1.00  1.690          C  
ATOM    612  C   GLU A  38     -17.513 -12.183 -32.164  1.00  1.550          C  
ATOM    613  O   GLU A  38     -18.323 -12.978 -31.678  1.00  1.590          O  
ATOM    614  CB  GLU A  38     -16.571 -12.621 -34.416  1.00  2.310          C  
ATOM    615  CG  GLU A  38     -16.690 -12.601 -35.936  1.00  2.310          C  
ATOM    616  CD  GLU A  38     -15.553 -13.338 -36.610  1.00  2.310          C  
ATOM    617  OE1 GLU A  38     -14.616 -13.683 -35.927  1.00  2.310          O  
ATOM    618  OE2 GLU A  38     -15.625 -13.561 -37.795  1.00  2.310          O  
ATOM    619  H   GLU A  38     -16.681  -9.986 -34.431  1.00  1.850          H  
ATOM    620  HA  GLU A  38     -18.603 -12.021 -33.999  1.00  2.030          H  
ATOM    621 1HB  GLU A  38     -15.574 -12.276 -34.164  1.00  2.770          H  
ATOM    622 2HB  GLU A  38     -16.638 -13.662 -34.099  1.00  2.770          H  
ATOM    623 1HG  GLU A  38     -17.631 -13.073 -36.215  1.00  2.770          H  
ATOM    624 2HG  GLU A  38     -16.715 -11.584 -36.285  1.00  2.770          H  
ATOM    625  N   ALA A  39     -16.583 -11.551 -31.443  1.00  1.490          N  
ATOM    626  CA  ALA A  39     -16.374 -11.795 -30.024  1.00  1.540          C  
ATOM    627  C   ALA A  39     -17.643 -11.530 -29.198  1.00  1.380          C  
ATOM    628  O   ALA A  39     -18.251 -12.567 -28.906  1.00  1.480          O  
ATOM    629  CB  ALA A  39     -15.238 -10.925 -29.520  1.00  2.140          C  
ATOM    630  H   ALA A  39     -15.942 -10.927 -31.947  1.00  1.790          H  
ATOM    631  HA  ALA A  39     -16.103 -12.845 -29.904  1.00  1.850          H  
ATOM    632 1HB  ALA A  39     -15.047 -11.128 -28.474  1.00  2.560          H  
ATOM    633 2HB  ALA A  39     -14.340 -11.134 -30.101  1.00  2.560          H  
ATOM    634 3HB  ALA A  39     -15.504  -9.884 -29.637  1.00  2.560          H  
ATOM    635  N   GLN A  40     -18.340 -10.451 -29.641  1.00  1.250          N  
ATOM    636  CA  GLN A  40     -19.277  -9.910 -28.675  1.00  1.310          C  
ATOM    637  C   GLN A  40     -20.477 -10.827 -28.787  1.00  1.350          C  
ATOM    638  O   GLN A  40     -21.239 -10.995 -27.831  1.00  1.520          O  
ATOM    639  CB  GLN A  40     -19.715  -8.460 -29.009  1.00  1.810          C  
ATOM    640  CG  GLN A  40     -20.766  -8.337 -30.133  1.00  1.810          C  
ATOM    641  CD  GLN A  40     -20.990  -6.965 -30.692  1.00  1.810          C  
ATOM    642  OE1 GLN A  40     -20.183  -6.031 -30.604  1.00  1.810          O  
ATOM    643  NE2 GLN A  40     -22.139  -6.839 -31.339  1.00  1.810          N  
ATOM    644  H   GLN A  40     -18.817 -10.539 -30.544  1.00  1.500          H  
ATOM    645  HA  GLN A  40     -18.864  -9.973 -27.673  1.00  1.570          H  
ATOM    646 1HB  GLN A  40     -20.138  -7.989 -28.131  1.00  2.170          H  
ATOM    647 2HB  GLN A  40     -18.840  -7.893 -29.306  1.00  2.170          H  
ATOM    648 1HG  GLN A  40     -20.529  -8.951 -30.944  1.00  2.170          H  
ATOM    649 2HG  GLN A  40     -21.724  -8.656 -29.716  1.00  2.170          H  
ATOM    650 1HE2 GLN A  40     -22.380  -5.972 -31.780  1.00  2.170          H  
ATOM    651 2HE2 GLN A  40     -22.769  -7.625 -31.398  1.00  2.170          H  
ATOM    652  N   SER A  41     -20.615 -11.434 -29.984  1.00  1.430          N  
ATOM    653  CA  SER A  41     -21.730 -12.334 -30.300  1.00  1.700          C  
ATOM    654  C   SER A  41     -21.594 -13.702 -29.625  1.00  1.740          C  
ATOM    655  O   SER A  41     -22.601 -14.313 -29.234  1.00  1.970          O  
ATOM    656  CB  SER A  41     -21.855 -12.535 -31.802  1.00  2.270          C  
ATOM    657  OG  SER A  41     -22.187 -11.333 -32.462  1.00  2.270          O  
ATOM    658  H   SER A  41     -19.947 -11.185 -30.733  1.00  1.720          H  
ATOM    659  HA  SER A  41     -22.647 -11.865 -29.951  1.00  2.040          H  
ATOM    660 1HB  SER A  41     -20.911 -12.917 -32.194  1.00  2.730          H  
ATOM    661 2HB  SER A  41     -22.619 -13.283 -32.000  1.00  2.730          H  
ATOM    662  HG  SER A  41     -22.402 -11.579 -33.365  1.00  2.730          H  
ATOM    663  N   GLU A  42     -20.357 -14.223 -29.535  1.00  1.680          N  
ATOM    664  CA  GLU A  42     -20.119 -15.532 -28.923  1.00  1.900          C  
ATOM    665  C   GLU A  42     -20.486 -15.461 -27.454  1.00  1.980          C  
ATOM    666  O   GLU A  42     -20.969 -16.431 -26.854  1.00  2.170          O  
ATOM    667  CB  GLU A  42     -18.663 -15.981 -29.093  1.00  2.570          C  
ATOM    668  CG  GLU A  42     -18.277 -16.338 -30.532  1.00  2.570          C  
ATOM    669  CD  GLU A  42     -16.823 -16.712 -30.697  1.00  2.570          C  
ATOM    670  OE1 GLU A  42     -16.078 -16.574 -29.757  1.00  2.570          O  
ATOM    671  OE2 GLU A  42     -16.460 -17.140 -31.768  1.00  2.570          O  
ATOM    672  H   GLU A  42     -19.550 -13.673 -29.882  1.00  2.020          H  
ATOM    673  HA  GLU A  42     -20.767 -16.266 -29.404  1.00  2.280          H  
ATOM    674 1HB  GLU A  42     -17.998 -15.183 -28.759  1.00  3.090          H  
ATOM    675 2HB  GLU A  42     -18.472 -16.850 -28.464  1.00  3.090          H  
ATOM    676 1HG  GLU A  42     -18.893 -17.174 -30.859  1.00  3.090          H  
ATOM    677 2HG  GLU A  42     -18.503 -15.489 -31.172  1.00  3.090          H  
ATOM    678  N   ALA A  43     -20.202 -14.291 -26.882  1.00  2.060          N  
ATOM    679  CA  ALA A  43     -20.485 -13.994 -25.497  1.00  2.480          C  
ATOM    680  C   ALA A  43     -21.982 -13.714 -25.274  1.00  2.610          C  
ATOM    681  O   ALA A  43     -22.593 -14.296 -24.371  1.00  2.950          O  
ATOM    682  CB  ALA A  43     -19.597 -12.845 -25.090  1.00  3.300          C  
ATOM    683  H   ALA A  43     -19.726 -13.596 -27.467  1.00  2.470          H  
ATOM    684  HA  ALA A  43     -20.236 -14.853 -24.906  1.00  2.980          H  
ATOM    685 1HB  ALA A  43     -19.728 -12.629 -24.076  1.00  3.960          H  
ATOM    686 2HB  ALA A  43     -18.566 -13.137 -25.256  1.00  3.960          H  
ATOM    687 3HB  ALA A  43     -19.834 -11.973 -25.689  1.00  3.960          H  
ATOM    688  N   ALA A  44     -22.606 -12.916 -26.158  1.00  2.530          N  
ATOM    689  CA  ALA A  44     -24.027 -12.555 -26.076  1.00  2.970          C  
ATOM    690  C   ALA A  44     -24.910 -13.786 -26.129  1.00  2.740          C  
ATOM    691  O   ALA A  44     -25.952 -13.851 -25.460  1.00  2.990          O  
ATOM    692  CB  ALA A  44     -24.379 -11.594 -27.188  1.00  3.980          C  
ATOM    693  H   ALA A  44     -22.061 -12.447 -26.882  1.00  3.040          H  
ATOM    694  HA  ALA A  44     -24.209 -12.067 -25.124  1.00  3.560          H  
ATOM    695 1HB  ALA A  44     -25.427 -11.303 -27.102  1.00  4.780          H  
ATOM    696 2HB  ALA A  44     -23.749 -10.706 -27.103  1.00  4.780          H  
ATOM    697 3HB  ALA A  44     -24.210 -12.073 -28.146  1.00  4.780          H  
ATOM    698  N   ALA A  45     -24.446 -14.799 -26.854  1.00  2.500          N  
ATOM    699  CA  ALA A  45     -25.121 -16.068 -27.043  1.00  2.510          C  
ATOM    700  C   ALA A  45     -25.448 -16.779 -25.727  1.00  2.760          C  
ATOM    701  O   ALA A  45     -26.295 -17.670 -25.711  1.00  3.030          O  
ATOM    702  CB  ALA A  45     -24.265 -16.974 -27.898  1.00  3.510          C  
ATOM    703  H   ALA A  45     -23.603 -14.642 -27.419  1.00  3.000          H  
ATOM    704  HA  ALA A  45     -26.059 -15.869 -27.561  1.00  3.010          H  
ATOM    705 1HB  ALA A  45     -24.786 -17.912 -28.076  1.00  4.210          H  
ATOM    706 2HB  ALA A  45     -24.056 -16.484 -28.850  1.00  4.210          H  
ATOM    707 3HB  ALA A  45     -23.328 -17.170 -27.382  1.00  4.210          H  
ATOM    708  N   LYS A  46     -24.774 -16.420 -24.626  1.00  2.970          N  
ATOM    709  CA  LYS A  46     -25.040 -17.075 -23.348  1.00  3.500          C  
ATOM    710  C   LYS A  46     -26.290 -16.562 -22.621  1.00  4.050          C  
ATOM    711  O   LYS A  46     -26.678 -17.143 -21.606  1.00  4.380          O  
ATOM    712  CB  LYS A  46     -23.835 -16.948 -22.411  1.00  4.690          C  
ATOM    713  CG  LYS A  46     -22.543 -17.668 -22.855  1.00  4.690          C  
ATOM    714  CD  LYS A  46     -22.662 -19.223 -22.816  1.00  4.690          C  
ATOM    715  CE  LYS A  46     -22.743 -19.770 -21.377  1.00  4.690          C  
ATOM    716  NZ  LYS A  46     -22.763 -21.266 -21.346  1.00  4.690          N  
ATOM    717  H   LYS A  46     -24.077 -15.670 -24.674  1.00  3.560          H  
ATOM    718  HA  LYS A  46     -25.214 -18.126 -23.550  1.00  4.200          H  
ATOM    719 1HB  LYS A  46     -23.574 -15.894 -22.351  1.00  5.630          H  
ATOM    720 2HB  LYS A  46     -24.109 -17.261 -21.411  1.00  5.630          H  
ATOM    721 1HG  LYS A  46     -22.295 -17.356 -23.877  1.00  5.630          H  
ATOM    722 2HG  LYS A  46     -21.727 -17.363 -22.200  1.00  5.630          H  
ATOM    723 1HD  LYS A  46     -23.522 -19.562 -23.382  1.00  5.630          H  
ATOM    724 2HD  LYS A  46     -21.771 -19.643 -23.283  1.00  5.630          H  
ATOM    725 1HE  LYS A  46     -21.880 -19.415 -20.811  1.00  5.630          H  
ATOM    726 2HE  LYS A  46     -23.651 -19.412 -20.900  1.00  5.630          H  
ATOM    727 1HZ  LYS A  46     -22.815 -21.580 -20.388  1.00  5.630          H  
ATOM    728 2HZ  LYS A  46     -23.568 -21.606 -21.855  1.00  5.630          H  
ATOM    729 3HZ  LYS A  46     -21.920 -21.630 -21.769  1.00  5.630          H  
ATOM    730  N   GLY A  47     -26.913 -15.476 -23.107  1.00  4.500          N  
ATOM    731  CA  GLY A  47     -28.130 -14.956 -22.471  1.00  5.170          C  
ATOM    732  C   GLY A  47     -27.917 -14.178 -21.167  1.00  5.230          C  
ATOM    733  O   GLY A  47     -28.806 -14.117 -20.320  1.00  5.650          O  
ATOM    734  H   GLY A  47     -26.552 -15.022 -23.954  1.00  5.400          H  
ATOM    735 1HA  GLY A  47     -28.641 -14.311 -23.186  1.00  6.200          H  
ATOM    736 2HA  GLY A  47     -28.805 -15.790 -22.281  1.00  6.200          H  
ATOM    737  N   ILE A  48     -26.737 -13.606 -21.000  1.00  5.200          N  
ATOM    738  CA  ILE A  48     -26.361 -12.859 -19.811  1.00  5.390          C  
ATOM    739  C   ILE A  48     -26.986 -11.479 -19.908  1.00  5.900          C  
ATOM    740  O   ILE A  48     -26.892 -10.847 -20.951  1.00  6.500          O  
ATOM    741  CB  ILE A  48     -24.831 -12.791 -19.768  1.00  7.470          C  
ATOM    742  CG1 ILE A  48     -24.315 -14.253 -19.640  1.00  7.470          C  
ATOM    743  CG2 ILE A  48     -24.346 -11.884 -18.642  1.00  7.470          C  
ATOM    744  CD1 ILE A  48     -22.860 -14.423 -19.860  1.00  7.470          C  
ATOM    745  H   ILE A  48     -26.066 -13.665 -21.748  1.00  6.240          H  
ATOM    746  HA  ILE A  48     -26.741 -13.361 -18.926  1.00  6.470          H  
ATOM    747  HB  ILE A  48     -24.468 -12.401 -20.716  1.00  8.960          H  
ATOM    748 1HG1 ILE A  48     -24.570 -14.640 -18.656  1.00  8.960          H  
ATOM    749 2HG1 ILE A  48     -24.822 -14.860 -20.384  1.00  8.960          H  
ATOM    750 1HG2 ILE A  48     -23.271 -11.838 -18.628  1.00  8.960          H  
ATOM    751 2HG2 ILE A  48     -24.728 -10.868 -18.785  1.00  8.960          H  
ATOM    752 3HG2 ILE A  48     -24.698 -12.268 -17.704  1.00  8.960          H  
ATOM    753 1HD1 ILE A  48     -22.614 -15.466 -19.797  1.00  8.960          H  
ATOM    754 2HD1 ILE A  48     -22.600 -14.064 -20.860  1.00  8.960          H  
ATOM    755 3HD1 ILE A  48     -22.311 -13.881 -19.116  1.00  8.960          H  
ATOM    756  N   ALA A  49     -27.673 -11.020 -18.854  1.00  5.980          N  
ATOM    757  CA  ALA A  49     -28.331  -9.727 -18.975  1.00  6.660          C  
ATOM    758  C   ALA A  49     -27.294  -8.648 -19.360  1.00  6.700          C  
ATOM    759  O   ALA A  49     -26.300  -8.449 -18.636  1.00  6.530          O  
ATOM    760  CB  ALA A  49     -29.029  -9.383 -17.683  1.00  9.050          C  
ATOM    761  H   ALA A  49     -27.726 -11.552 -17.987  1.00  7.180          H  
ATOM    762  HA  ALA A  49     -29.075  -9.827 -19.751  1.00  7.990          H  
ATOM    763 1HB  ALA A  49     -29.546  -8.431 -17.771  1.00 10.860          H  
ATOM    764 2HB  ALA A  49     -29.752 -10.163 -17.439  1.00 10.860          H  
ATOM    765 3HB  ALA A  49     -28.306  -9.327 -16.909  1.00 10.860          H  
ATOM    766  N   PRO A  50     -27.587  -7.837 -20.416  1.00  7.240          N  
ATOM    767  CA  PRO A  50     -26.685  -6.873 -21.024  1.00  7.690          C  
ATOM    768  C   PRO A  50     -26.188  -5.748 -20.140  1.00  7.670          C  
ATOM    769  O   PRO A  50     -25.106  -5.197 -20.406  1.00  7.940          O  
ATOM    770  CB  PRO A  50     -27.540  -6.301 -22.177  1.00 11.540          C  
ATOM    771  CG  PRO A  50     -28.972  -6.550 -21.783  1.00 11.540          C  
ATOM    772  CD  PRO A  50     -28.943  -7.848 -21.017  1.00 11.540          C  
ATOM    773  HA  PRO A  50     -25.841  -7.445 -21.418  1.00  9.230          H  
ATOM    774 1HB  PRO A  50     -27.310  -5.235 -22.321  1.00 13.840          H  
ATOM    775 2HB  PRO A  50     -27.272  -6.818 -23.118  1.00 13.840          H  
ATOM    776 1HG  PRO A  50     -29.360  -5.704 -21.191  1.00 13.840          H  
ATOM    777 2HG  PRO A  50     -29.598  -6.612 -22.688  1.00 13.840          H  
ATOM    778 1HD  PRO A  50     -29.734  -7.808 -20.253  1.00 13.840          H  
ATOM    779 2HD  PRO A  50     -29.054  -8.702 -21.713  1.00 13.840          H  
ATOM    780  N   THR A  51     -26.931  -5.413 -19.075  1.00  7.650          N  
ATOM    781  CA  THR A  51     -26.475  -4.366 -18.188  1.00  7.910          C  
ATOM    782  C   THR A  51     -26.579  -4.807 -16.749  1.00  7.840          C  
ATOM    783  O   THR A  51     -26.926  -4.007 -15.875  1.00  8.010          O  
ATOM    784  CB  THR A  51     -27.327  -3.092 -18.315  1.00 10.970          C  
ATOM    785  OG1 THR A  51     -28.688  -3.407 -18.018  1.00 10.970          O  
ATOM    786  CG2 THR A  51     -27.234  -2.552 -19.707  1.00 10.970          C  
ATOM    787  H   THR A  51     -27.833  -5.830 -18.880  1.00  9.180          H  
ATOM    788  HA  THR A  51     -25.433  -4.140 -18.405  1.00  9.490          H  
ATOM    789  HB  THR A  51     -26.976  -2.340 -17.614  1.00 13.160          H  
ATOM    790  HG1 THR A  51     -28.764  -3.523 -17.052  1.00 13.160          H  
ATOM    791 1HG2 THR A  51     -27.840  -1.654 -19.782  1.00 13.160          H  
ATOM    792 2HG2 THR A  51     -26.196  -2.316 -19.916  1.00 13.160          H  
ATOM    793 3HG2 THR A  51     -27.595  -3.288 -20.418  1.00 13.160          H  
ATOM    794  N   GLU A  52     -26.248  -6.064 -16.483  1.00  7.890          N  
ATOM    795  CA  GLU A  52     -26.197  -6.520 -15.096  1.00  8.190          C  
ATOM    796  C   GLU A  52     -24.881  -7.218 -14.830  1.00  8.450          C  
ATOM    797  O   GLU A  52     -24.248  -7.012 -13.795  1.00  8.680          O  
ATOM    798  CB  GLU A  52     -27.317  -7.507 -14.754  1.00 11.350          C  
ATOM    799  CG  GLU A  52     -28.746  -6.994 -14.884  1.00 11.350          C  
ATOM    800  CD  GLU A  52     -29.774  -8.062 -14.527  1.00 11.350          C  
ATOM    801  OE1 GLU A  52     -29.364  -9.146 -14.167  1.00 11.350          O  
ATOM    802  OE2 GLU A  52     -30.948  -7.795 -14.619  1.00 11.350          O  
ATOM    803  H   GLU A  52     -26.036  -6.702 -17.258  1.00  9.470          H  
ATOM    804  HA  GLU A  52     -26.265  -5.659 -14.430  1.00  9.830          H  
ATOM    805 1HB  GLU A  52     -27.190  -8.391 -15.346  1.00 13.620          H  
ATOM    806 2HB  GLU A  52     -27.196  -7.816 -13.717  1.00 13.620          H  
ATOM    807 1HG  GLU A  52     -28.874  -6.134 -14.227  1.00 13.620          H  
ATOM    808 2HG  GLU A  52     -28.910  -6.660 -15.907  1.00 13.620          H  
ATOM    809  N   VAL A  53     -24.527  -8.103 -15.757  1.00  8.680          N  
ATOM    810  CA  VAL A  53     -23.405  -9.011 -15.647  1.00  9.060          C  
ATOM    811  C   VAL A  53     -22.510  -8.981 -16.879  1.00  8.680          C  
ATOM    812  O   VAL A  53     -22.998  -8.905 -18.001  1.00  8.790          O  
ATOM    813  CB  VAL A  53     -23.972 -10.421 -15.333  1.00 12.530          C  
ATOM    814  CG1 VAL A  53     -22.945 -11.459 -15.378  1.00 12.530          C  
ATOM    815  CG2 VAL A  53     -24.528 -10.412 -13.915  1.00 12.530          C  
ATOM    816  H   VAL A  53     -25.097  -8.187 -16.603  1.00 10.420          H  
ATOM    817  HA  VAL A  53     -22.805  -8.699 -14.794  1.00 10.870          H  
ATOM    818  HB  VAL A  53     -24.757 -10.666 -16.036  1.00 15.040          H  
ATOM    819 1HG1 VAL A  53     -23.413 -12.404 -15.126  1.00 15.040          H  
ATOM    820 2HG1 VAL A  53     -22.536 -11.520 -16.359  1.00 15.040          H  
ATOM    821 3HG1 VAL A  53     -22.181 -11.214 -14.689  1.00 15.040          H  
ATOM    822 1HG2 VAL A  53     -24.910 -11.383 -13.674  1.00 15.040          H  
ATOM    823 2HG2 VAL A  53     -23.737 -10.161 -13.215  1.00 15.040          H  
ATOM    824 3HG2 VAL A  53     -25.324  -9.690 -13.822  1.00 15.040          H  
ATOM    825  N   THR A  54     -21.194  -8.997 -16.683  1.00  8.530          N  
ATOM    826  CA  THR A  54     -20.316  -9.021 -17.836  1.00  8.500          C  
ATOM    827  C   THR A  54     -20.450 -10.387 -18.487  1.00  8.320          C  
ATOM    828  O   THR A  54     -20.681 -11.404 -17.804  1.00  8.490          O  
ATOM    829  CB  THR A  54     -18.867  -8.722 -17.426  1.00 11.910          C  
ATOM    830  OG1 THR A  54     -18.444  -9.677 -16.443  1.00 11.910          O  
ATOM    831  CG2 THR A  54     -18.768  -7.325 -16.854  1.00 11.910          C  
ATOM    832  H   THR A  54     -20.803  -9.031 -15.755  1.00 10.240          H  
ATOM    833  HA  THR A  54     -20.637  -8.265 -18.554  1.00 10.200          H  
ATOM    834  HB  THR A  54     -18.225  -8.797 -18.286  1.00 14.290          H  
ATOM    835  HG1 THR A  54     -18.375 -10.548 -16.849  1.00 14.290          H  
ATOM    836 1HG2 THR A  54     -17.744  -7.126 -16.564  1.00 14.290          H  
ATOM    837 2HG2 THR A  54     -19.079  -6.602 -17.608  1.00 14.290          H  
ATOM    838 3HG2 THR A  54     -19.409  -7.232 -15.982  1.00 14.290          H  
ATOM    839  N   MET A  55     -20.197 -10.457 -19.781  1.00  8.230          N  
ATOM    840  CA  MET A  55     -20.483 -11.708 -20.455  1.00  8.260          C  
ATOM    841  C   MET A  55     -19.471 -12.829 -20.317  1.00  7.940          C  
ATOM    842  O   MET A  55     -18.760 -13.164 -21.256  1.00  8.330          O  
ATOM    843  CB  MET A  55     -20.760 -11.439 -21.903  1.00 11.550          C  
ATOM    844  CG  MET A  55     -21.943 -10.544 -22.126  1.00 11.550          C  
ATOM    845  SD  MET A  55     -22.393 -10.411 -23.828  1.00 11.550          S  
ATOM    846  CE  MET A  55     -21.134  -9.453 -24.584  1.00 11.550          C  
ATOM    847  H   MET A  55     -19.946  -9.622 -20.294  1.00  9.880          H  
ATOM    848  HA  MET A  55     -21.409 -12.069 -20.037  1.00  9.910          H  
ATOM    849 1HB  MET A  55     -19.877 -11.021 -22.377  1.00 13.860          H  
ATOM    850 2HB  MET A  55     -21.005 -12.386 -22.371  1.00 13.860          H  
ATOM    851 1HG  MET A  55     -22.796 -10.931 -21.578  1.00 13.860          H  
ATOM    852 2HG  MET A  55     -21.731  -9.542 -21.753  1.00 13.860          H  
ATOM    853 1HE  MET A  55     -21.369  -9.328 -25.646  1.00 13.860          H  
ATOM    854 2HE  MET A  55     -21.083  -8.492 -24.106  1.00 13.860          H  
ATOM    855 3HE  MET A  55     -20.183  -9.951 -24.484  1.00 13.860          H  
ATOM    856  N   ALA A  56     -19.443 -13.407 -19.122  1.00  7.480          N  
ATOM    857  CA  ALA A  56     -18.603 -14.528 -18.749  1.00  7.030          C  
ATOM    858  C   ALA A  56     -19.320 -15.294 -17.677  1.00  7.060          C  
ATOM    859  O   ALA A  56     -18.999 -16.455 -17.398  1.00  7.340          O  
ATOM    860  CB  ALA A  56     -17.271 -14.074 -18.252  1.00 10.020          C  
ATOM    861  H   ALA A  56     -20.065 -13.008 -18.424  1.00  8.980          H  
ATOM    862  HA  ALA A  56     -18.470 -15.171 -19.618  1.00  8.440          H  
ATOM    863 1HB  ALA A  56     -16.661 -14.938 -17.989  1.00 12.030          H  
ATOM    864 2HB  ALA A  56     -16.830 -13.531 -19.028  1.00 12.030          H  
ATOM    865 3HB  ALA A  56     -17.408 -13.439 -17.380  1.00 12.030          H  
ATOM    866  N   ILE A  57     -20.281 -14.572 -17.063  1.00  6.960          N  
ATOM    867  CA  ILE A  57     -21.117 -14.977 -15.919  1.00  7.110          C  
ATOM    868  C   ILE A  57     -20.529 -14.623 -14.552  1.00  6.750          C  
ATOM    869  O   ILE A  57     -19.549 -15.208 -14.114  1.00  6.630          O  
ATOM    870  CB  ILE A  57     -21.484 -16.498 -15.931  1.00  9.890          C  
ATOM    871  CG1 ILE A  57     -22.350 -16.772 -17.178  1.00  9.890          C  
ATOM    872  CG2 ILE A  57     -22.186 -16.911 -14.626  1.00  9.890          C  
ATOM    873  CD1 ILE A  57     -22.598 -18.213 -17.511  1.00  9.890          C  
ATOM    874  H   ILE A  57     -20.417 -13.620 -17.430  1.00  8.350          H  
ATOM    875  HA  ILE A  57     -22.058 -14.436 -16.008  1.00  8.530          H  
ATOM    876  HB  ILE A  57     -20.613 -17.114 -15.979  1.00 11.870          H  
ATOM    877 1HG1 ILE A  57     -23.308 -16.276 -17.054  1.00 11.870          H  
ATOM    878 2HG1 ILE A  57     -21.849 -16.353 -18.009  1.00 11.870          H  
ATOM    879 1HG2 ILE A  57     -22.424 -17.969 -14.655  1.00 11.870          H  
ATOM    880 2HG2 ILE A  57     -21.527 -16.738 -13.779  1.00 11.870          H  
ATOM    881 3HG2 ILE A  57     -23.078 -16.350 -14.513  1.00 11.870          H  
ATOM    882 1HD1 ILE A  57     -23.197 -18.266 -18.421  1.00 11.870          H  
ATOM    883 2HD1 ILE A  57     -21.641 -18.713 -17.675  1.00 11.870          H  
ATOM    884 3HD1 ILE A  57     -23.131 -18.707 -16.708  1.00 11.870          H  
ATOM    885  N   LYS A  58     -21.165 -13.652 -13.885  1.00  6.820          N  
ATOM    886  CA  LYS A  58     -20.861 -13.244 -12.509  1.00  6.790          C  
ATOM    887  C   LYS A  58     -21.989 -13.705 -11.589  1.00  6.770          C  
ATOM    888  O   LYS A  58     -22.057 -13.301 -10.429  1.00  7.360          O  
ATOM    889  CB  LYS A  58     -20.753 -11.727 -12.346  1.00  9.520          C  
ATOM    890  CG  LYS A  58     -19.679 -11.019 -13.163  1.00  9.520          C  
ATOM    891  CD  LYS A  58     -19.892  -9.487 -13.118  1.00  9.520          C  
ATOM    892  CE  LYS A  58     -19.497  -8.835 -11.780  1.00  9.520          C  
ATOM    893  NZ  LYS A  58     -19.788  -7.363 -11.796  1.00  9.520          N  
ATOM    894  H   LYS A  58     -21.914 -13.178 -14.353  1.00  8.180          H  
ATOM    895  HA  LYS A  58     -19.935 -13.724 -12.183  1.00  8.150          H  
ATOM    896 1HB  LYS A  58     -21.713 -11.269 -12.525  1.00 11.420          H  
ATOM    897 2HB  LYS A  58     -20.517 -11.535 -11.302  1.00 11.420          H  
ATOM    898 1HG  LYS A  58     -18.698 -11.257 -12.753  1.00 11.420          H  
ATOM    899 2HG  LYS A  58     -19.711 -11.360 -14.199  1.00 11.420          H  
ATOM    900 1HD  LYS A  58     -19.299  -9.025 -13.908  1.00 11.420          H  
ATOM    901 2HD  LYS A  58     -20.939  -9.264 -13.304  1.00 11.420          H  
ATOM    902 1HE  LYS A  58     -20.049  -9.287 -10.963  1.00 11.420          H  
ATOM    903 2HE  LYS A  58     -18.430  -8.980 -11.612  1.00 11.420          H  
ATOM    904 1HZ  LYS A  58     -19.523  -6.924 -10.923  1.00 11.420          H  
ATOM    905 2HZ  LYS A  58     -19.285  -6.913 -12.545  1.00 11.420          H  
ATOM    906 3HZ  LYS A  58     -20.782  -7.220 -11.947  1.00 11.420          H  
ATOM    907  N   TYR A  59     -22.907 -14.508 -12.132  1.00  6.340          N  
ATOM    908  CA  TYR A  59     -24.047 -15.008 -11.366  1.00  6.600          C  
ATOM    909  C   TYR A  59     -23.538 -16.127 -10.446  1.00  6.430          C  
ATOM    910  O   TYR A  59     -23.999 -16.310  -9.320  1.00  6.440          O  
ATOM    911  CB  TYR A  59     -25.138 -15.567 -12.304  1.00  9.140          C  
ATOM    912  CG  TYR A  59     -25.828 -14.546 -13.264  1.00  9.140          C  
ATOM    913  CD1 TYR A  59     -25.574 -14.588 -14.649  1.00  9.140          C  
ATOM    914  CD2 TYR A  59     -26.719 -13.601 -12.771  1.00  9.140          C  
ATOM    915  CE1 TYR A  59     -26.198 -13.698 -15.510  1.00  9.140          C  
ATOM    916  CE2 TYR A  59     -27.345 -12.705 -13.644  1.00  9.140          C  
ATOM    917  CZ  TYR A  59     -27.085 -12.753 -15.008  1.00  9.140          C  
ATOM    918  OH  TYR A  59     -27.702 -11.849 -15.860  1.00  9.140          O  
ATOM    919  H   TYR A  59     -22.786 -14.775 -13.094  1.00  7.610          H  
ATOM    920  HA  TYR A  59     -24.451 -14.208 -10.747  1.00  7.920          H  
ATOM    921 1HB  TYR A  59     -24.725 -16.370 -12.901  1.00 10.960          H  
ATOM    922 2HB  TYR A  59     -25.918 -16.013 -11.687  1.00 10.960          H  
ATOM    923  HD1 TYR A  59     -24.897 -15.319 -15.059  1.00 10.960          H  
ATOM    924  HD2 TYR A  59     -26.930 -13.557 -11.701  1.00 10.960          H  
ATOM    925  HE1 TYR A  59     -25.995 -13.746 -16.572  1.00 10.960          H  
ATOM    926  HE2 TYR A  59     -28.043 -11.960 -13.252  1.00 10.960          H  
ATOM    927  HH  TYR A  59     -28.324 -11.298 -15.337  1.00 10.960          H  
ATOM    928  N   ASP A  60     -22.594 -16.889 -10.984  1.00  6.430          N  
ATOM    929  CA  ASP A  60     -21.901 -18.012 -10.371  1.00  6.420          C  
ATOM    930  C   ASP A  60     -20.535 -17.550  -9.860  1.00  6.370          C  
ATOM    931  O   ASP A  60     -20.058 -16.474 -10.220  1.00  6.510          O  
ATOM    932  CB  ASP A  60     -21.765 -19.165 -11.393  1.00  8.990          C  
ATOM    933  CG  ASP A  60     -21.238 -20.535 -10.835  1.00  8.990          C  
ATOM    934  OD1 ASP A  60     -20.667 -20.559  -9.753  1.00  8.990          O  
ATOM    935  OD2 ASP A  60     -21.372 -21.515 -11.512  1.00  8.990          O  
ATOM    936  H   ASP A  60     -22.312 -16.663 -11.921  1.00  7.720          H  
ATOM    937  HA  ASP A  60     -22.485 -18.365  -9.522  1.00  7.700          H  
ATOM    938 1HB  ASP A  60     -22.734 -19.338 -11.855  1.00 10.790          H  
ATOM    939 2HB  ASP A  60     -21.094 -18.848 -12.186  1.00 10.790          H  
ATOM    940  N   ARG A  61     -19.945 -18.320  -8.952  1.00  6.360          N  
ATOM    941  CA  ARG A  61     -18.585 -18.056  -8.499  1.00  6.490          C  
ATOM    942  C   ARG A  61     -17.642 -18.341  -9.664  1.00  6.120          C  
ATOM    943  O   ARG A  61     -16.622 -17.674  -9.846  1.00  6.120          O  
ATOM    944  CB  ARG A  61     -18.197 -18.899  -7.292  1.00  9.030          C  
ATOM    945  CG  ARG A  61     -18.891 -18.508  -5.985  1.00  9.030          C  
ATOM    946  CD  ARG A  61     -18.244 -19.136  -4.779  1.00  9.030          C  
ATOM    947  NE  ARG A  61     -18.336 -20.602  -4.773  1.00  9.030          N  
ATOM    948  CZ  ARG A  61     -19.369 -21.329  -4.279  1.00  9.030          C  
ATOM    949  NH1 ARG A  61     -20.424 -20.736  -3.752  1.00  9.030          N  
ATOM    950  NH2 ARG A  61     -19.316 -22.651  -4.327  1.00  9.030          N  
ATOM    951  H   ARG A  61     -20.415 -19.187  -8.709  1.00  7.630          H  
ATOM    952  HA  ARG A  61     -18.499 -17.004  -8.229  1.00  7.790          H  
ATOM    953 1HB  ARG A  61     -18.437 -19.943  -7.498  1.00 10.840          H  
ATOM    954 2HB  ARG A  61     -17.122 -18.836  -7.136  1.00 10.840          H  
ATOM    955 1HG  ARG A  61     -18.853 -17.425  -5.871  1.00 10.840          H  
ATOM    956 2HG  ARG A  61     -19.931 -18.828  -6.027  1.00 10.840          H  
ATOM    957 1HD  ARG A  61     -17.187 -18.867  -4.773  1.00 10.840          H  
ATOM    958 2HD  ARG A  61     -18.705 -18.752  -3.872  1.00 10.840          H  
ATOM    959  HE  ARG A  61     -17.550 -21.113  -5.155  1.00 10.840          H  
ATOM    960 1HH1 ARG A  61     -20.476 -19.731  -3.708  1.00 10.840          H  
ATOM    961 2HH1 ARG A  61     -21.186 -21.291  -3.387  1.00 10.840          H  
ATOM    962 1HH2 ARG A  61     -18.510 -23.111  -4.728  1.00 10.840          H  
ATOM    963 2HH2 ARG A  61     -20.078 -23.204  -3.962  1.00 10.840          H  
ATOM    964  N   ASN A  62     -17.990 -19.371 -10.434  1.00  5.970          N  
ATOM    965  CA  ASN A  62     -17.200 -19.781 -11.587  1.00  5.770          C  
ATOM    966  C   ASN A  62     -17.641 -19.020 -12.831  1.00  5.840          C  
ATOM    967  O   ASN A  62     -18.794 -18.622 -12.946  1.00  6.140          O  
ATOM    968  CB  ASN A  62     -17.329 -21.271 -11.808  1.00  8.160          C  
ATOM    969  CG  ASN A  62     -16.703 -22.064 -10.716  1.00  8.160          C  
ATOM    970  OD1 ASN A  62     -15.602 -21.753 -10.242  1.00  8.160          O  
ATOM    971  ND2 ASN A  62     -17.378 -23.098 -10.296  1.00  8.160          N  
ATOM    972  H   ASN A  62     -18.851 -19.885 -10.194  1.00  7.160          H  
ATOM    973  HA  ASN A  62     -16.153 -19.533 -11.405  1.00  6.920          H  
ATOM    974 1HB  ASN A  62     -18.389 -21.533 -11.871  1.00  9.790          H  
ATOM    975 2HB  ASN A  62     -16.867 -21.544 -12.757  1.00  9.790          H  
ATOM    976 1HD2 ASN A  62     -17.010 -23.669  -9.565  1.00  9.790          H  
ATOM    977 2HD2 ASN A  62     -18.269 -23.324 -10.701  1.00  9.790          H  
ATOM    978  N   SER A  63     -16.754 -18.896 -13.813  1.00  5.790          N  
ATOM    979  CA  SER A  63     -17.100 -18.202 -15.058  1.00  6.010          C  
ATOM    980  C   SER A  63     -16.453 -18.891 -16.246  1.00  5.610          C  
ATOM    981  O   SER A  63     -15.544 -19.706 -16.072  1.00  5.630          O  
ATOM    982  CB  SER A  63     -16.649 -16.757 -14.986  1.00  8.330          C  
ATOM    983  OG  SER A  63     -15.248 -16.659 -14.918  1.00  8.330          O  
ATOM    984  H   SER A  63     -15.814 -19.242 -13.693  1.00  6.950          H  
ATOM    985  HA  SER A  63     -18.185 -18.223 -15.192  1.00  7.210          H  
ATOM    986 1HB  SER A  63     -17.008 -16.220 -15.855  1.00  9.990          H  
ATOM    987 2HB  SER A  63     -17.098 -16.286 -14.110  1.00  9.990          H  
ATOM    988  HG  SER A  63     -15.059 -15.722 -14.831  1.00  9.990          H  
ATOM    989  N   ASP A  64     -16.958 -18.603 -17.451  1.00  5.400          N  
ATOM    990  CA  ASP A  64     -16.429 -19.193 -18.680  1.00  5.120          C  
ATOM    991  C   ASP A  64     -15.351 -18.324 -19.346  1.00  4.640          C  
ATOM    992  O   ASP A  64     -15.711 -17.341 -20.007  1.00  4.480          O  
ATOM    993  CB  ASP A  64     -17.557 -19.447 -19.692  1.00  7.280          C  
ATOM    994  CG  ASP A  64     -17.076 -20.152 -21.020  1.00  7.280          C  
ATOM    995  OD1 ASP A  64     -15.871 -20.296 -21.212  1.00  7.280          O  
ATOM    996  OD2 ASP A  64     -17.921 -20.502 -21.828  1.00  7.280          O  
ATOM    997  H   ASP A  64     -17.731 -17.927 -17.498  1.00  6.480          H  
ATOM    998  HA  ASP A  64     -16.039 -20.161 -18.409  1.00  6.140          H  
ATOM    999 1HB  ASP A  64     -18.318 -20.076 -19.224  1.00  8.740          H  
ATOM   1000 2HB  ASP A  64     -18.038 -18.499 -19.943  1.00  8.740          H  
ATOM   1001  N   PRO A  65     -14.042 -18.656 -19.253  1.00  4.510          N  
ATOM   1002  CA  PRO A  65     -12.937 -17.871 -19.774  1.00  4.160          C  
ATOM   1003  C   PRO A  65     -13.025 -17.741 -21.296  1.00  3.760          C  
ATOM   1004  O   PRO A  65     -12.436 -16.829 -21.884  1.00  3.570          O  
ATOM   1005  CB  PRO A  65     -11.700 -18.665 -19.334  1.00  6.240          C  
ATOM   1006  CG  PRO A  65     -12.185 -20.082 -19.158  1.00  6.240          C  
ATOM   1007  CD  PRO A  65     -13.617 -19.959 -18.672  1.00  6.240          C  
ATOM   1008  HA  PRO A  65     -12.945 -16.888 -19.293  1.00  4.990          H  
ATOM   1009 1HB  PRO A  65     -10.910 -18.581 -20.098  1.00  7.490          H  
ATOM   1010 2HB  PRO A  65     -11.292 -18.239 -18.406  1.00  7.490          H  
ATOM   1011 1HG  PRO A  65     -12.105 -20.632 -20.109  1.00  7.490          H  
ATOM   1012 2HG  PRO A  65     -11.545 -20.610 -18.435  1.00  7.490          H  
ATOM   1013 1HD  PRO A  65     -14.172 -20.801 -19.115  1.00  7.490          H  
ATOM   1014 2HD  PRO A  65     -13.660 -19.942 -17.574  1.00  7.490          H  
ATOM   1015  N   GLY A  66     -13.775 -18.665 -21.931  1.00  3.880          N  
ATOM   1016  CA  GLY A  66     -13.945 -18.695 -23.372  1.00  3.720          C  
ATOM   1017  C   GLY A  66     -14.870 -17.587 -23.820  1.00  3.450          C  
ATOM   1018  O   GLY A  66     -14.970 -17.285 -25.010  1.00  3.540          O  
ATOM   1019  H   GLY A  66     -14.301 -19.383 -21.419  1.00  4.660          H  
ATOM   1020 1HA  GLY A  66     -12.976 -18.597 -23.859  1.00  4.460          H  
ATOM   1021 2HA  GLY A  66     -14.364 -19.660 -23.657  1.00  4.460          H  
ATOM   1022  N   ARG A  67     -15.570 -16.986 -22.863  1.00  3.520          N  
ATOM   1023  CA  ARG A  67     -16.451 -15.889 -23.144  1.00  3.700          C  
ATOM   1024  C   ARG A  67     -15.889 -14.650 -22.486  1.00  3.560          C  
ATOM   1025  O   ARG A  67     -16.052 -13.568 -23.036  1.00  3.710          O  
ATOM   1026  CB  ARG A  67     -17.882 -16.161 -22.712  1.00  5.110          C  
ATOM   1027  CG  ARG A  67     -18.747 -16.799 -23.794  1.00  5.110          C  
ATOM   1028  CD  ARG A  67     -18.620 -18.233 -23.922  1.00  5.110          C  
ATOM   1029  NE  ARG A  67     -19.399 -18.718 -25.058  1.00  5.110          N  
ATOM   1030  CZ  ARG A  67     -19.454 -20.010 -25.442  1.00  5.110          C  
ATOM   1031  NH1 ARG A  67     -18.813 -20.948 -24.747  1.00  5.110          N  
ATOM   1032  NH2 ARG A  67     -20.157 -20.345 -26.518  1.00  5.110          N  
ATOM   1033  H   ARG A  67     -15.455 -17.276 -21.893  1.00  4.220          H  
ATOM   1034  HA  ARG A  67     -16.468 -15.715 -24.219  1.00  4.440          H  
ATOM   1035 1HB  ARG A  67     -17.882 -16.816 -21.841  1.00  6.130          H  
ATOM   1036 2HB  ARG A  67     -18.360 -15.238 -22.431  1.00  6.130          H  
ATOM   1037 1HG  ARG A  67     -19.786 -16.596 -23.572  1.00  6.130          H  
ATOM   1038 2HG  ARG A  67     -18.487 -16.368 -24.760  1.00  6.130          H  
ATOM   1039 1HD  ARG A  67     -17.587 -18.521 -24.063  1.00  6.130          H  
ATOM   1040 2HD  ARG A  67     -19.014 -18.694 -23.021  1.00  6.130          H  
ATOM   1041  HE  ARG A  67     -19.919 -18.013 -25.628  1.00  6.130          H  
ATOM   1042 1HH1 ARG A  67     -18.288 -20.709 -23.877  1.00  6.130          H  
ATOM   1043 2HH1 ARG A  67     -18.857 -21.912 -25.035  1.00  6.130          H  
ATOM   1044 1HH2 ARG A  67     -20.649 -19.633 -27.044  1.00  6.130          H  
ATOM   1045 2HH2 ARG A  67     -20.205 -21.307 -26.815  1.00  6.130          H  
ATOM   1046  N   TYR A  68     -15.106 -14.824 -21.386  1.00  3.470          N  
ATOM   1047  CA  TYR A  68     -14.503 -13.703 -20.647  1.00  3.550          C  
ATOM   1048  C   TYR A  68     -13.620 -12.881 -21.536  1.00  3.340          C  
ATOM   1049  O   TYR A  68     -13.478 -11.673 -21.344  1.00  3.390          O  
ATOM   1050  CB  TYR A  68     -13.717 -14.103 -19.407  1.00  4.940          C  
ATOM   1051  CG  TYR A  68     -13.296 -12.846 -18.603  1.00  4.940          C  
ATOM   1052  CD1 TYR A  68     -14.243 -12.135 -17.875  1.00  4.940          C  
ATOM   1053  CD2 TYR A  68     -11.986 -12.398 -18.609  1.00  4.940          C  
ATOM   1054  CE1 TYR A  68     -13.905 -11.008 -17.181  1.00  4.940          C  
ATOM   1055  CE2 TYR A  68     -11.649 -11.248 -17.891  1.00  4.940          C  
ATOM   1056  CZ  TYR A  68     -12.607 -10.564 -17.189  1.00  4.940          C  
ATOM   1057  OH  TYR A  68     -12.277  -9.428 -16.483  1.00  4.940          O  
ATOM   1058  H   TYR A  68     -15.027 -15.763 -21.001  1.00  4.160          H  
ATOM   1059  HA  TYR A  68     -15.293 -13.043 -20.341  1.00  4.260          H  
ATOM   1060 1HB  TYR A  68     -14.307 -14.762 -18.771  1.00  5.930          H  
ATOM   1061 2HB  TYR A  68     -12.815 -14.631 -19.708  1.00  5.930          H  
ATOM   1062  HD1 TYR A  68     -15.254 -12.453 -17.854  1.00  5.930          H  
ATOM   1063  HD2 TYR A  68     -11.227 -12.939 -19.176  1.00  5.930          H  
ATOM   1064  HE1 TYR A  68     -14.666 -10.465 -16.623  1.00  5.930          H  
ATOM   1065  HE2 TYR A  68     -10.629 -10.880 -17.882  1.00  5.930          H  
ATOM   1066  HH  TYR A  68     -13.051  -9.118 -16.004  1.00  5.930          H  
ATOM   1067  N   ASN A  69     -13.028 -13.506 -22.531  1.00  3.240          N  
ATOM   1068  CA  ASN A  69     -12.210 -12.730 -23.427  1.00  3.190          C  
ATOM   1069  C   ASN A  69     -13.009 -11.574 -24.067  1.00  3.030          C  
ATOM   1070  O   ASN A  69     -12.419 -10.566 -24.428  1.00  3.200          O  
ATOM   1071  CB  ASN A  69     -11.599 -13.628 -24.475  1.00  4.490          C  
ATOM   1072  CG  ASN A  69     -10.486 -14.472 -23.902  1.00  4.490          C  
ATOM   1073  OD1 ASN A  69      -9.880 -14.125 -22.874  1.00  4.490          O  
ATOM   1074  ND2 ASN A  69     -10.216 -15.579 -24.540  1.00  4.490          N  
ATOM   1075  H   ASN A  69     -13.081 -14.531 -22.602  1.00  3.890          H  
ATOM   1076  HA  ASN A  69     -11.403 -12.283 -22.850  1.00  3.830          H  
ATOM   1077 1HB  ASN A  69     -12.370 -14.285 -24.884  1.00  5.380          H  
ATOM   1078 2HB  ASN A  69     -11.207 -13.026 -25.296  1.00  5.380          H  
ATOM   1079 1HD2 ASN A  69      -9.499 -16.184 -24.203  1.00  5.380          H  
ATOM   1080 2HD2 ASN A  69     -10.732 -15.825 -25.360  1.00  5.380          H  
ATOM   1081  N   SER A  70     -14.332 -11.687 -24.249  1.00  2.940          N  
ATOM   1082  CA  SER A  70     -15.049 -10.570 -24.844  1.00  3.050          C  
ATOM   1083  C   SER A  70     -15.130  -9.337 -23.890  1.00  3.020          C  
ATOM   1084  O   SER A  70     -14.853  -8.229 -24.350  1.00  3.040          O  
ATOM   1085  CB  SER A  70     -16.412 -11.033 -25.355  1.00  4.230          C  
ATOM   1086  OG  SER A  70     -16.259 -11.933 -26.429  1.00  4.230          O  
ATOM   1087  H   SER A  70     -14.862 -12.514 -23.966  1.00  3.530          H  
ATOM   1088  HA  SER A  70     -14.487 -10.251 -25.721  1.00  3.660          H  
ATOM   1089 1HB  SER A  70     -16.960 -11.521 -24.571  1.00  5.070          H  
ATOM   1090 2HB  SER A  70     -16.985 -10.187 -25.677  1.00  5.070          H  
ATOM   1091  HG  SER A  70     -17.143 -12.155 -26.746  1.00  5.070          H  
ATOM   1092  N   PRO A  71     -15.575  -9.438 -22.587  1.00  3.170          N  
ATOM   1093  CA  PRO A  71     -15.534  -8.357 -21.605  1.00  3.320          C  
ATOM   1094  C   PRO A  71     -14.122  -7.926 -21.201  1.00  3.130          C  
ATOM   1095  O   PRO A  71     -13.939  -6.786 -20.753  1.00  3.140          O  
ATOM   1096  CB  PRO A  71     -16.337  -8.930 -20.423  1.00  4.980          C  
ATOM   1097  CG  PRO A  71     -16.291 -10.375 -20.579  1.00  4.980          C  
ATOM   1098  CD  PRO A  71     -16.298 -10.610 -22.081  1.00  4.980          C  
ATOM   1099  HA  PRO A  71     -16.070  -7.498 -22.001  1.00  3.980          H  
ATOM   1100 1HB  PRO A  71     -15.905  -8.587 -19.475  1.00  5.980          H  
ATOM   1101 2HB  PRO A  71     -17.355  -8.557 -20.464  1.00  5.980          H  
ATOM   1102 1HG  PRO A  71     -15.392 -10.740 -20.092  1.00  5.980          H  
ATOM   1103 2HG  PRO A  71     -17.140 -10.853 -20.071  1.00  5.980          H  
ATOM   1104 1HD  PRO A  71     -15.794 -11.470 -22.253  1.00  5.980          H  
ATOM   1105 2HD  PRO A  71     -17.326 -10.657 -22.450  1.00  5.980          H  
ATOM   1106  N   ARG A  72     -13.116  -8.796 -21.391  1.00  3.060          N  
ATOM   1107  CA  ARG A  72     -11.752  -8.446 -21.034  1.00  3.050          C  
ATOM   1108  C   ARG A  72     -11.245  -7.240 -21.840  1.00  2.980          C  
ATOM   1109  O   ARG A  72     -11.248  -7.205 -23.067  1.00  3.080          O  
ATOM   1110  CB  ARG A  72     -10.834  -9.654 -21.234  1.00  4.270          C  
ATOM   1111  CG  ARG A  72      -9.365  -9.410 -20.917  1.00  4.270          C  
ATOM   1112  CD  ARG A  72      -8.500 -10.651 -20.956  1.00  4.270          C  
ATOM   1113  NE  ARG A  72      -8.663 -11.490 -19.776  1.00  4.270          N  
ATOM   1114  CZ  ARG A  72      -7.773 -12.430 -19.355  1.00  4.270          C  
ATOM   1115  NH1 ARG A  72      -6.643 -12.618 -20.022  1.00  4.270          N  
ATOM   1116  NH2 ARG A  72      -8.046 -13.147 -18.272  1.00  4.270          N  
ATOM   1117  H   ARG A  72     -13.287  -9.766 -21.678  1.00  3.670          H  
ATOM   1118  HA  ARG A  72     -11.737  -8.190 -19.976  1.00  3.660          H  
ATOM   1119 1HB  ARG A  72     -11.187 -10.490 -20.651  1.00  5.130          H  
ATOM   1120 2HB  ARG A  72     -10.886  -9.950 -22.278  1.00  5.130          H  
ATOM   1121 1HG  ARG A  72      -8.963  -8.730 -21.655  1.00  5.130          H  
ATOM   1122 2HG  ARG A  72      -9.274  -8.967 -19.924  1.00  5.130          H  
ATOM   1123 1HD  ARG A  72      -8.788 -11.247 -21.828  1.00  5.130          H  
ATOM   1124 2HD  ARG A  72      -7.462 -10.369 -21.051  1.00  5.130          H  
ATOM   1125  HE  ARG A  72      -9.513 -11.382 -19.243  1.00  5.130          H  
ATOM   1126 1HH1 ARG A  72      -6.444 -12.070 -20.845  1.00  5.130          H  
ATOM   1127 2HH1 ARG A  72      -5.932 -13.316 -19.725  1.00  5.130          H  
ATOM   1128 1HH2 ARG A  72      -8.909 -12.992 -17.770  1.00  5.130          H  
ATOM   1129 2HH2 ARG A  72      -7.397 -13.852 -17.942  1.00  5.130          H  
ATOM   1130  N   VAL A  73     -10.729  -6.252 -21.119  1.00  3.230          N  
ATOM   1131  CA  VAL A  73     -10.267  -5.009 -21.733  1.00  3.460          C  
ATOM   1132  C   VAL A  73      -9.120  -5.195 -22.741  1.00  3.810          C  
ATOM   1133  O   VAL A  73      -9.086  -4.547 -23.788  1.00  3.920          O  
ATOM   1134  CB  VAL A  73      -9.882  -4.021 -20.592  1.00  4.750          C  
ATOM   1135  CG1 VAL A  73      -8.632  -4.501 -19.851  1.00  4.750          C  
ATOM   1136  CG2 VAL A  73      -9.670  -2.604 -21.161  1.00  4.750          C  
ATOM   1137  H   VAL A  73     -10.738  -6.345 -20.116  1.00  3.880          H  
ATOM   1138  HA  VAL A  73     -11.106  -4.572 -22.261  1.00  4.150          H  
ATOM   1139  HB  VAL A  73     -10.697  -4.005 -19.871  1.00  5.700          H  
ATOM   1140 1HG1 VAL A  73      -8.406  -3.843 -19.053  1.00  5.700          H  
ATOM   1141 2HG1 VAL A  73      -8.790  -5.494 -19.447  1.00  5.700          H  
ATOM   1142 3HG1 VAL A  73      -7.803  -4.507 -20.517  1.00  5.700          H  
ATOM   1143 1HG2 VAL A  73      -9.428  -1.920 -20.354  1.00  5.700          H  
ATOM   1144 2HG2 VAL A  73      -8.851  -2.611 -21.882  1.00  5.700          H  
ATOM   1145 3HG2 VAL A  73     -10.574  -2.270 -21.647  1.00  5.700          H  
ATOM   1146  N   THR A  74      -8.241  -6.156 -22.506  1.00  4.280          N  
ATOM   1147  CA  THR A  74      -7.077  -6.327 -23.365  1.00  5.050          C  
ATOM   1148  C   THR A  74      -7.378  -7.099 -24.630  1.00  5.070          C  
ATOM   1149  O   THR A  74      -6.481  -7.375 -25.427  1.00  5.740          O  
ATOM   1150  CB  THR A  74      -5.935  -7.044 -22.635  1.00  6.760          C  
ATOM   1151  OG1 THR A  74      -6.343  -8.371 -22.285  1.00  6.760          O  
ATOM   1152  CG2 THR A  74      -5.615  -6.271 -21.375  1.00  6.760          C  
ATOM   1153  H   THR A  74      -8.323  -6.713 -21.672  1.00  5.140          H  
ATOM   1154  HA  THR A  74      -6.730  -5.339 -23.653  1.00  6.060          H  
ATOM   1155  HB  THR A  74      -5.054  -7.088 -23.275  1.00  8.110          H  
ATOM   1156  HG1 THR A  74      -6.358  -8.925 -23.093  1.00  8.110          H  
ATOM   1157 1HG2 THR A  74      -4.834  -6.732 -20.842  1.00  8.110          H  
ATOM   1158 2HG2 THR A  74      -5.315  -5.272 -21.640  1.00  8.110          H  
ATOM   1159 3HG2 THR A  74      -6.471  -6.233 -20.743  1.00  8.110          H  
ATOM   1160  N   GLU A  75      -8.616  -7.547 -24.794  1.00  4.600          N  
ATOM   1161  CA  GLU A  75      -8.955  -8.289 -25.988  1.00  5.040          C  
ATOM   1162  C   GLU A  75      -9.651  -7.415 -27.029  1.00  4.850          C  
ATOM   1163  O   GLU A  75      -9.982  -7.901 -28.105  1.00  5.500          O  
ATOM   1164  CB  GLU A  75      -9.800  -9.487 -25.621  1.00  6.880          C  
ATOM   1165  CG  GLU A  75      -9.081 -10.490 -24.714  1.00  6.880          C  
ATOM   1166  CD  GLU A  75      -7.904 -11.187 -25.345  1.00  6.880          C  
ATOM   1167  OE1 GLU A  75      -8.006 -11.643 -26.472  1.00  6.880          O  
ATOM   1168  OE2 GLU A  75      -6.885 -11.255 -24.700  1.00  6.880          O  
ATOM   1169  H   GLU A  75      -9.355  -7.327 -24.120  1.00  5.520          H  
ATOM   1170  HA  GLU A  75      -8.033  -8.662 -26.434  1.00  6.050          H  
ATOM   1171 1HB  GLU A  75     -10.666  -9.118 -25.086  1.00  8.260          H  
ATOM   1172 2HB  GLU A  75     -10.152  -9.997 -26.514  1.00  8.260          H  
ATOM   1173 1HG  GLU A  75      -8.722  -9.946 -23.853  1.00  8.260          H  
ATOM   1174 2HG  GLU A  75      -9.789 -11.222 -24.369  1.00  8.260          H  
ATOM   1175  N   VAL A  76      -9.895  -6.135 -26.709  1.00  4.190          N  
ATOM   1176  CA  VAL A  76     -10.558  -5.217 -27.642  1.00  4.250          C  
ATOM   1177  C   VAL A  76      -9.668  -3.994 -27.821  1.00  3.860          C  
ATOM   1178  O   VAL A  76      -9.363  -3.298 -26.844  1.00  3.980          O  
ATOM   1179  CB  VAL A  76     -11.962  -4.843 -27.143  1.00  5.930          C  
ATOM   1180  CG1 VAL A  76     -12.648  -3.842 -28.105  1.00  5.930          C  
ATOM   1181  CG2 VAL A  76     -12.821  -6.113 -27.029  1.00  5.930          C  
ATOM   1182  H   VAL A  76      -9.590  -5.774 -25.797  1.00  5.030          H  
ATOM   1183  HA  VAL A  76     -10.659  -5.708 -28.610  1.00  5.100          H  
ATOM   1184  HB  VAL A  76     -11.864  -4.390 -26.191  1.00  7.110          H  
ATOM   1185 1HG1 VAL A  76     -13.640  -3.592 -27.735  1.00  7.110          H  
ATOM   1186 2HG1 VAL A  76     -12.064  -2.938 -28.187  1.00  7.110          H  
ATOM   1187 3HG1 VAL A  76     -12.748  -4.307 -29.084  1.00  7.110          H  
ATOM   1188 1HG2 VAL A  76     -13.812  -5.860 -26.664  1.00  7.110          H  
ATOM   1189 2HG2 VAL A  76     -12.903  -6.577 -28.015  1.00  7.110          H  
ATOM   1190 3HG2 VAL A  76     -12.357  -6.815 -26.334  1.00  7.110          H  
ATOM   1191  N   ALA A  77      -9.347  -3.661 -29.070  1.00  3.940          N  
ATOM   1192  CA  ALA A  77      -8.393  -2.580 -29.346  1.00  3.810          C  
ATOM   1193  C   ALA A  77      -8.713  -1.235 -28.687  1.00  3.380          C  
ATOM   1194  O   ALA A  77      -7.783  -0.487 -28.389  1.00  3.730          O  
ATOM   1195  CB  ALA A  77      -8.252  -2.355 -30.848  1.00  5.390          C  
ATOM   1196  H   ALA A  77      -9.701  -4.261 -29.836  1.00  4.730          H  
ATOM   1197  HA  ALA A  77      -7.430  -2.910 -28.957  1.00  4.570          H  
ATOM   1198 1HB  ALA A  77      -7.487  -1.606 -31.031  1.00  6.460          H  
ATOM   1199 2HB  ALA A  77      -7.971  -3.287 -31.318  1.00  6.460          H  
ATOM   1200 3HB  ALA A  77      -9.161  -2.020 -31.265  1.00  6.460          H  
ATOM   1201  N   VAL A  78      -9.990  -0.849 -28.518  1.00  3.150          N  
ATOM   1202  CA  VAL A  78     -10.215   0.460 -27.902  1.00  3.310          C  
ATOM   1203  C   VAL A  78     -11.138   0.521 -26.692  1.00  2.930          C  
ATOM   1204  O   VAL A  78     -11.689   1.591 -26.446  1.00  3.110          O  
ATOM   1205  CB  VAL A  78     -10.708   1.507 -28.912  1.00  4.570          C  
ATOM   1206  CG1 VAL A  78      -9.635   1.724 -29.935  1.00  4.570          C  
ATOM   1207  CG2 VAL A  78     -11.997   1.115 -29.496  1.00  4.570          C  
ATOM   1208  H   VAL A  78     -10.758  -1.447 -28.786  1.00  3.780          H  
ATOM   1209  HA  VAL A  78      -9.250   0.816 -27.554  1.00  3.970          H  
ATOM   1210  HB  VAL A  78     -10.842   2.454 -28.399  1.00  5.480          H  
ATOM   1211 1HG1 VAL A  78      -9.941   2.502 -30.625  1.00  5.480          H  
ATOM   1212 2HG1 VAL A  78      -8.728   2.017 -29.436  1.00  5.480          H  
ATOM   1213 3HG1 VAL A  78      -9.455   0.806 -30.477  1.00  5.480          H  
ATOM   1214 1HG2 VAL A  78     -12.331   1.880 -30.195  1.00  5.480          H  
ATOM   1215 2HG2 VAL A  78     -11.874   0.212 -29.990  1.00  5.480          H  
ATOM   1216 3HG2 VAL A  78     -12.738   1.002 -28.720  1.00  5.480          H  
ATOM   1217  N   ILE A  79     -11.334  -0.542 -25.899  1.00  2.880          N  
ATOM   1218  CA  ILE A  79     -12.241  -0.270 -24.764  1.00  3.080          C  
ATOM   1219  C   ILE A  79     -11.612   0.801 -23.885  1.00  3.140          C  
ATOM   1220  O   ILE A  79     -12.233   1.817 -23.567  1.00  3.420          O  
ATOM   1221  CB  ILE A  79     -12.563  -1.528 -23.896  1.00  4.230          C  
ATOM   1222  CG1 ILE A  79     -13.439  -2.510 -24.677  1.00  4.230          C  
ATOM   1223  CG2 ILE A  79     -13.239  -1.115 -22.553  1.00  4.230          C  
ATOM   1224  CD1 ILE A  79     -13.563  -3.917 -24.051  1.00  4.230          C  
ATOM   1225  H   ILE A  79     -10.848  -1.437 -26.055  1.00  3.460          H  
ATOM   1226  HA  ILE A  79     -13.177   0.126 -25.148  1.00  3.700          H  
ATOM   1227  HB  ILE A  79     -11.635  -2.049 -23.682  1.00  5.080          H  
ATOM   1228 1HG1 ILE A  79     -14.436  -2.106 -24.745  1.00  5.080          H  
ATOM   1229 2HG1 ILE A  79     -13.045  -2.579 -25.664  1.00  5.080          H  
ATOM   1230 1HG2 ILE A  79     -13.437  -1.989 -21.944  1.00  5.080          H  
ATOM   1231 2HG2 ILE A  79     -12.594  -0.449 -21.980  1.00  5.080          H  
ATOM   1232 3HG2 ILE A  79     -14.176  -0.602 -22.747  1.00  5.080          H  
ATOM   1233 1HD1 ILE A  79     -14.210  -4.531 -24.674  1.00  5.080          H  
ATOM   1234 2HD1 ILE A  79     -12.585  -4.387 -23.985  1.00  5.080          H  
ATOM   1235 3HD1 ILE A  79     -13.987  -3.863 -23.068  1.00  5.080          H  
ATOM   1236  N   PHE A  80     -10.357   0.575 -23.526  1.00  3.100          N  
ATOM   1237  CA  PHE A  80      -9.623   1.514 -22.708  1.00  3.290          C  
ATOM   1238  C   PHE A  80      -9.386   2.828 -23.405  1.00  3.320          C  
ATOM   1239  O   PHE A  80      -9.625   3.894 -22.836  1.00  3.690          O  
ATOM   1240  CB  PHE A  80      -8.328   0.903 -22.272  1.00  4.530          C  
ATOM   1241  CG  PHE A  80      -7.419   1.811 -21.522  1.00  4.530          C  
ATOM   1242  CD1 PHE A  80      -7.776   2.293 -20.290  1.00  4.530          C  
ATOM   1243  CD2 PHE A  80      -6.166   2.105 -22.007  1.00  4.530          C  
ATOM   1244  CE1 PHE A  80      -6.912   3.062 -19.547  1.00  4.530          C  
ATOM   1245  CE2 PHE A  80      -5.298   2.858 -21.269  1.00  4.530          C  
ATOM   1246  CZ  PHE A  80      -5.671   3.338 -20.026  1.00  4.530          C  
ATOM   1247  H   PHE A  80      -9.930  -0.282 -23.840  1.00  3.720          H  
ATOM   1248  HA  PHE A  80     -10.216   1.710 -21.814  1.00  3.950          H  
ATOM   1249 1HB  PHE A  80      -8.564   0.063 -21.641  1.00  5.440          H  
ATOM   1250 2HB  PHE A  80      -7.799   0.519 -23.124  1.00  5.440          H  
ATOM   1251  HD1 PHE A  80      -8.759   2.053 -19.902  1.00  5.440          H  
ATOM   1252  HD2 PHE A  80      -5.861   1.722 -22.974  1.00  5.440          H  
ATOM   1253  HE1 PHE A  80      -7.211   3.435 -18.565  1.00  5.440          H  
ATOM   1254  HE2 PHE A  80      -4.307   3.072 -21.657  1.00  5.440          H  
ATOM   1255  HZ  PHE A  80      -4.975   3.936 -19.424  1.00  5.440          H  
ATOM   1256  N   ARG A  81      -8.890   2.774 -24.637  1.00  3.210          N  
ATOM   1257  CA  ARG A  81      -8.603   3.995 -25.361  1.00  3.420          C  
ATOM   1258  C   ARG A  81      -9.804   4.926 -25.377  1.00  4.010          C  
ATOM   1259  O   ARG A  81      -9.636   6.129 -25.185  1.00  4.050          O  
ATOM   1260  CB  ARG A  81      -8.193   3.727 -26.792  1.00  4.700          C  
ATOM   1261  CG  ARG A  81      -7.710   4.977 -27.559  1.00  4.700          C  
ATOM   1262  CD  ARG A  81      -7.394   4.674 -28.974  1.00  4.700          C  
ATOM   1263  NE  ARG A  81      -6.331   3.683 -29.093  1.00  4.700          N  
ATOM   1264  CZ  ARG A  81      -5.005   3.935 -29.071  1.00  4.700          C  
ATOM   1265  NH1 ARG A  81      -4.546   5.168 -28.952  1.00  4.700          N  
ATOM   1266  NH2 ARG A  81      -4.160   2.925 -29.171  1.00  4.700          N  
ATOM   1267  H   ARG A  81      -8.688   1.879 -25.052  1.00  3.850          H  
ATOM   1268  HA  ARG A  81      -7.780   4.503 -24.856  1.00  4.100          H  
ATOM   1269 1HB  ARG A  81      -7.411   2.971 -26.815  1.00  5.640          H  
ATOM   1270 2HB  ARG A  81      -9.040   3.340 -27.323  1.00  5.640          H  
ATOM   1271 1HG  ARG A  81      -8.492   5.737 -27.552  1.00  5.640          H  
ATOM   1272 2HG  ARG A  81      -6.819   5.374 -27.074  1.00  5.640          H  
ATOM   1273 1HD  ARG A  81      -8.281   4.290 -29.463  1.00  5.640          H  
ATOM   1274 2HD  ARG A  81      -7.082   5.583 -29.484  1.00  5.640          H  
ATOM   1275  HE  ARG A  81      -6.616   2.713 -29.189  1.00  5.640          H  
ATOM   1276 1HH1 ARG A  81      -5.184   5.945 -28.874  1.00  5.640          H  
ATOM   1277 2HH1 ARG A  81      -3.550   5.338 -28.936  1.00  5.640          H  
ATOM   1278 1HH2 ARG A  81      -4.517   1.979 -29.243  1.00  5.640          H  
ATOM   1279 2HH2 ARG A  81      -3.165   3.092 -29.156  1.00  5.640          H  
ATOM   1280  N   ASN A  82     -11.016   4.400 -25.616  1.00  4.650          N  
ATOM   1281  CA  ASN A  82     -12.176   5.275 -25.633  1.00  5.360          C  
ATOM   1282  C   ASN A  82     -12.478   5.818 -24.229  1.00  4.940          C  
ATOM   1283  O   ASN A  82     -12.657   7.021 -24.032  1.00  5.270          O  
ATOM   1284  CB  ASN A  82     -13.402   4.553 -26.155  1.00  7.220          C  
ATOM   1285  CG  ASN A  82     -13.375   4.245 -27.632  1.00  7.220          C  
ATOM   1286  OD1 ASN A  82     -12.533   4.711 -28.415  1.00  7.220          O  
ATOM   1287  ND2 ASN A  82     -14.347   3.470 -28.039  1.00  7.220          N  
ATOM   1288  H   ASN A  82     -11.136   3.403 -25.825  1.00  5.580          H  
ATOM   1289  HA  ASN A  82     -11.961   6.123 -26.281  1.00  6.430          H  
ATOM   1290 1HB  ASN A  82     -13.511   3.607 -25.611  1.00  8.660          H  
ATOM   1291 2HB  ASN A  82     -14.284   5.153 -25.944  1.00  8.660          H  
ATOM   1292 1HD2 ASN A  82     -14.435   3.238 -29.007  1.00  8.660          H  
ATOM   1293 2HD2 ASN A  82     -15.021   3.147 -27.380  1.00  8.660          H  
ATOM   1294  N   GLU A  83     -12.401   4.961 -23.201  1.00  4.320          N  
ATOM   1295  CA  GLU A  83     -12.700   5.414 -21.840  1.00  4.070          C  
ATOM   1296  C   GLU A  83     -11.750   6.537 -21.390  1.00  3.320          C  
ATOM   1297  O   GLU A  83     -12.155   7.477 -20.687  1.00  3.590          O  
ATOM   1298  CB  GLU A  83     -12.565   4.236 -20.867  1.00  5.800          C  
ATOM   1299  CG  GLU A  83     -13.649   3.167 -20.973  1.00  5.800          C  
ATOM   1300  CD  GLU A  83     -13.312   1.941 -20.188  1.00  5.800          C  
ATOM   1301  OE1 GLU A  83     -12.240   1.931 -19.630  1.00  5.800          O  
ATOM   1302  OE2 GLU A  83     -14.099   1.022 -20.140  1.00  5.800          O  
ATOM   1303  H   GLU A  83     -12.206   3.966 -23.366  1.00  5.180          H  
ATOM   1304  HA  GLU A  83     -13.721   5.775 -21.820  1.00  4.880          H  
ATOM   1305 1HB  GLU A  83     -11.602   3.751 -21.028  1.00  6.960          H  
ATOM   1306 2HB  GLU A  83     -12.573   4.617 -19.846  1.00  6.960          H  
ATOM   1307 1HG  GLU A  83     -14.542   3.581 -20.554  1.00  6.960          H  
ATOM   1308 2HG  GLU A  83     -13.841   2.915 -22.011  1.00  6.960          H  
ATOM   1309  N   ASP A  84     -10.489   6.427 -21.796  1.00  2.760          N  
ATOM   1310  CA  ASP A  84      -9.441   7.378 -21.462  1.00  2.420          C  
ATOM   1311  C   ASP A  84      -9.432   8.637 -22.360  1.00  2.570          C  
ATOM   1312  O   ASP A  84      -9.354   9.764 -21.866  1.00  2.890          O  
ATOM   1313  CB  ASP A  84      -8.079   6.659 -21.555  1.00  3.520          C  
ATOM   1314  CG  ASP A  84      -6.896   7.454 -21.008  1.00  3.520          C  
ATOM   1315  OD1 ASP A  84      -6.883   7.711 -19.825  1.00  3.520          O  
ATOM   1316  OD2 ASP A  84      -6.011   7.786 -21.769  1.00  3.520          O  
ATOM   1317  H   ASP A  84     -10.239   5.587 -22.328  1.00  3.310          H  
ATOM   1318  HA  ASP A  84      -9.596   7.699 -20.433  1.00  2.900          H  
ATOM   1319 1HB  ASP A  84      -8.139   5.707 -21.021  1.00  4.230          H  
ATOM   1320 2HB  ASP A  84      -7.880   6.415 -22.601  1.00  4.230          H  
ATOM   1321  N   GLY A  85      -9.472   8.439 -23.683  1.00  2.540          N  
ATOM   1322  CA  GLY A  85      -9.343   9.515 -24.658  1.00  2.900          C  
ATOM   1323  C   GLY A  85     -10.593  10.326 -25.019  1.00  2.920          C  
ATOM   1324  O   GLY A  85     -10.457  11.476 -25.446  1.00  3.240          O  
ATOM   1325  H   GLY A  85      -9.562   7.499 -24.041  1.00  3.050          H  
ATOM   1326 1HA  GLY A  85      -8.576  10.201 -24.302  1.00  3.480          H  
ATOM   1327 2HA  GLY A  85      -8.944   9.078 -25.573  1.00  3.480          H  
ATOM   1328  N   GLU A  86     -11.800   9.772 -24.887  1.00  2.660          N  
ATOM   1329  CA  GLU A  86     -12.969  10.551 -25.269  1.00  2.780          C  
ATOM   1330  C   GLU A  86     -13.308  11.538 -24.139  1.00  2.770          C  
ATOM   1331  O   GLU A  86     -13.279  11.158 -22.969  1.00  2.610          O  
ATOM   1332  CB  GLU A  86     -14.158   9.629 -25.566  1.00  3.840          C  
ATOM   1333  CG  GLU A  86     -13.987   8.762 -26.815  1.00  3.840          C  
ATOM   1334  CD  GLU A  86     -15.143   7.817 -27.057  1.00  3.840          C  
ATOM   1335  OE1 GLU A  86     -16.015   7.757 -26.233  1.00  3.840          O  
ATOM   1336  OE2 GLU A  86     -15.145   7.155 -28.060  1.00  3.840          O  
ATOM   1337  H   GLU A  86     -11.925   8.813 -24.547  1.00  3.190          H  
ATOM   1338  HA  GLU A  86     -12.735  11.062 -26.191  1.00  3.340          H  
ATOM   1339 1HB  GLU A  86     -14.299   8.950 -24.730  1.00  4.610          H  
ATOM   1340 2HB  GLU A  86     -15.068  10.223 -25.677  1.00  4.610          H  
ATOM   1341 1HG  GLU A  86     -13.880   9.416 -27.679  1.00  4.610          H  
ATOM   1342 2HG  GLU A  86     -13.070   8.189 -26.715  1.00  4.610          H  
ATOM   1343  N   PRO A  87     -13.591  12.825 -24.426  1.00  3.060          N  
ATOM   1344  CA  PRO A  87     -14.011  13.800 -23.441  1.00  3.200          C  
ATOM   1345  C   PRO A  87     -15.298  13.299 -22.798  1.00  2.960          C  
ATOM   1346  O   PRO A  87     -16.149  12.813 -23.541  1.00  2.860          O  
ATOM   1347  CB  PRO A  87     -14.288  15.048 -24.298  1.00  4.800          C  
ATOM   1348  CG  PRO A  87     -13.430  14.869 -25.524  1.00  4.800          C  
ATOM   1349  CD  PRO A  87     -13.431  13.372 -25.791  1.00  4.800          C  
ATOM   1350  HA  PRO A  87     -13.188  13.965 -22.743  1.00  3.840          H  
ATOM   1351 1HB  PRO A  87     -15.361  15.111 -24.543  1.00  5.760          H  
ATOM   1352 2HB  PRO A  87     -14.032  15.958 -23.733  1.00  5.760          H  
ATOM   1353 1HG  PRO A  87     -13.851  15.445 -26.369  1.00  5.760          H  
ATOM   1354 2HG  PRO A  87     -12.419  15.264 -25.344  1.00  5.760          H  
ATOM   1355 1HD  PRO A  87     -14.275  13.072 -26.442  1.00  5.760          H  
ATOM   1356 2HD  PRO A  87     -12.443  13.135 -26.219  1.00  5.760          H  
ATOM   1357  N   PRO A  88     -15.518  13.470 -21.477  1.00  2.980          N  
ATOM   1358  CA  PRO A  88     -16.717  13.079 -20.727  1.00  2.870          C  
ATOM   1359  C   PRO A  88     -18.027  13.393 -21.444  1.00  3.030          C  
ATOM   1360  O   PRO A  88     -18.923  12.556 -21.546  1.00  2.960          O  
ATOM   1361  CB  PRO A  88     -16.577  13.925 -19.460  1.00  4.300          C  
ATOM   1362  CG  PRO A  88     -15.079  14.038 -19.261  1.00  4.300          C  
ATOM   1363  CD  PRO A  88     -14.505  14.177 -20.652  1.00  4.300          C  
ATOM   1364  HA  PRO A  88     -16.660  12.011 -20.470  1.00  3.440          H  
ATOM   1365 1HB  PRO A  88     -17.080  14.898 -19.591  1.00  5.170          H  
ATOM   1366 2HB  PRO A  88     -17.087  13.411 -18.624  1.00  5.170          H  
ATOM   1367 1HG  PRO A  88     -14.843  14.900 -18.612  1.00  5.170          H  
ATOM   1368 2HG  PRO A  88     -14.705  13.144 -18.746  1.00  5.170          H  
ATOM   1369 1HD  PRO A  88     -14.406  15.233 -20.948  1.00  5.170          H  
ATOM   1370 2HD  PRO A  88     -13.545  13.635 -20.662  1.00  5.170          H  
ATOM   1371  N   PHE A  89     -18.059  14.556 -22.097  1.00  3.330          N  
ATOM   1372  CA  PHE A  89     -19.226  15.071 -22.801  1.00  3.610          C  
ATOM   1373  C   PHE A  89     -19.705  14.184 -23.949  1.00  3.420          C  
ATOM   1374  O   PHE A  89     -20.848  14.300 -24.392  1.00  3.600          O  
ATOM   1375  CB  PHE A  89     -18.854  16.437 -23.351  1.00  4.940          C  
ATOM   1376  CG  PHE A  89     -18.590  17.404 -22.260  1.00  4.940          C  
ATOM   1377  CD1 PHE A  89     -17.277  17.706 -21.914  1.00  4.940          C  
ATOM   1378  CD2 PHE A  89     -19.622  18.000 -21.557  1.00  4.940          C  
ATOM   1379  CE1 PHE A  89     -17.008  18.581 -20.892  1.00  4.940          C  
ATOM   1380  CE2 PHE A  89     -19.352  18.882 -20.531  1.00  4.940          C  
ATOM   1381  CZ  PHE A  89     -18.043  19.171 -20.199  1.00  4.940          C  
ATOM   1382  H   PHE A  89     -17.279  15.188 -22.002  1.00  4.000          H  
ATOM   1383  HA  PHE A  89     -20.038  15.176 -22.082  1.00  4.330          H  
ATOM   1384 1HB  PHE A  89     -17.964  16.357 -23.975  1.00  5.930          H  
ATOM   1385 2HB  PHE A  89     -19.663  16.820 -23.969  1.00  5.930          H  
ATOM   1386  HD1 PHE A  89     -16.453  17.245 -22.460  1.00  5.930          H  
ATOM   1387  HD2 PHE A  89     -20.658  17.769 -21.818  1.00  5.930          H  
ATOM   1388  HE1 PHE A  89     -15.975  18.811 -20.629  1.00  5.930          H  
ATOM   1389  HE2 PHE A  89     -20.169  19.350 -19.981  1.00  5.930          H  
ATOM   1390  HZ  PHE A  89     -17.829  19.866 -19.388  1.00  5.930          H  
ATOM   1391  N   GLU A  90     -18.816  13.347 -24.465  1.00  3.140          N  
ATOM   1392  CA  GLU A  90     -19.151  12.419 -25.532  1.00  2.990          C  
ATOM   1393  C   GLU A  90     -19.023  10.991 -25.004  1.00  2.610          C  
ATOM   1394  O   GLU A  90     -19.872  10.129 -25.244  1.00  2.520          O  
ATOM   1395  CB  GLU A  90     -18.222  12.619 -26.734  1.00  4.250          C  
ATOM   1396  CG  GLU A  90     -18.335  13.987 -27.417  1.00  4.250          C  
ATOM   1397  CD  GLU A  90     -17.384  14.138 -28.592  1.00  4.250          C  
ATOM   1398  OE1 GLU A  90     -16.641  13.219 -28.846  1.00  4.250          O  
ATOM   1399  OE2 GLU A  90     -17.401  15.169 -29.224  1.00  4.250          O  
ATOM   1400  H   GLU A  90     -17.885  13.316 -24.055  1.00  3.770          H  
ATOM   1401  HA  GLU A  90     -20.179  12.588 -25.841  1.00  3.590          H  
ATOM   1402 1HB  GLU A  90     -17.186  12.497 -26.408  1.00  5.100          H  
ATOM   1403 2HB  GLU A  90     -18.423  11.850 -27.479  1.00  5.100          H  
ATOM   1404 1HG  GLU A  90     -19.359  14.126 -27.763  1.00  5.100          H  
ATOM   1405 2HG  GLU A  90     -18.122  14.761 -26.680  1.00  5.100          H  
ATOM   1406  N   ARG A  91     -17.969  10.757 -24.227  1.00  2.480          N  
ATOM   1407  CA  ARG A  91     -17.650   9.450 -23.680  1.00  2.220          C  
ATOM   1408  C   ARG A  91     -18.819   8.837 -22.943  1.00  2.160          C  
ATOM   1409  O   ARG A  91     -19.231   7.706 -23.239  1.00  2.100          O  
ATOM   1410  CB  ARG A  91     -16.494   9.555 -22.691  1.00  3.210          C  
ATOM   1411  CG  ARG A  91     -16.041   8.241 -22.066  1.00  3.210          C  
ATOM   1412  CD  ARG A  91     -15.059   8.436 -20.990  1.00  3.210          C  
ATOM   1413  NE  ARG A  91     -15.608   9.171 -19.874  1.00  3.210          N  
ATOM   1414  CZ  ARG A  91     -14.887   9.737 -18.895  1.00  3.210          C  
ATOM   1415  NH1 ARG A  91     -13.561   9.603 -18.890  1.00  3.210          N  
ATOM   1416  NH2 ARG A  91     -15.524  10.418 -17.939  1.00  3.210          N  
ATOM   1417  H   ARG A  91     -17.313  11.513 -24.059  1.00  2.980          H  
ATOM   1418  HA  ARG A  91     -17.362   8.792 -24.500  1.00  2.660          H  
ATOM   1419 1HB  ARG A  91     -15.649  10.028 -23.153  1.00  3.850          H  
ATOM   1420 2HB  ARG A  91     -16.802  10.199 -21.882  1.00  3.850          H  
ATOM   1421 1HG  ARG A  91     -16.884   7.698 -21.650  1.00  3.850          H  
ATOM   1422 2HG  ARG A  91     -15.552   7.650 -22.833  1.00  3.850          H  
ATOM   1423 1HD  ARG A  91     -14.743   7.468 -20.621  1.00  3.850          H  
ATOM   1424 2HD  ARG A  91     -14.202   8.985 -21.393  1.00  3.850          H  
ATOM   1425  HE  ARG A  91     -16.636   9.253 -19.813  1.00  3.850          H  
ATOM   1426 1HH1 ARG A  91     -13.095   9.037 -19.632  1.00  3.850          H  
ATOM   1427 2HH1 ARG A  91     -13.007  10.022 -18.162  1.00  3.850          H  
ATOM   1428 1HH2 ARG A  91     -16.570  10.508 -17.985  1.00  3.850          H  
ATOM   1429 2HH2 ARG A  91     -15.014  10.853 -17.191  1.00  3.850          H  
ATOM   1430  N   ASP A  92     -19.417   9.626 -22.052  1.00  2.300          N  
ATOM   1431  CA  ASP A  92     -20.414   9.145 -21.117  1.00  2.370          C  
ATOM   1432  C   ASP A  92     -21.805   9.088 -21.710  1.00  2.430          C  
ATOM   1433  O   ASP A  92     -22.781   8.859 -20.999  1.00  2.550          O  
ATOM   1434  CB  ASP A  92     -20.376  10.022 -19.866  1.00  3.290          C  
ATOM   1435  CG  ASP A  92     -19.004   9.885 -19.141  1.00  3.290          C  
ATOM   1436  OD1 ASP A  92     -18.350   8.888 -19.306  1.00  3.290          O  
ATOM   1437  OD2 ASP A  92     -18.598  10.784 -18.442  1.00  3.290          O  
ATOM   1438  H   ASP A  92     -19.095  10.592 -21.941  1.00  2.760          H  
ATOM   1439  HA  ASP A  92     -20.138   8.131 -20.820  1.00  2.840          H  
ATOM   1440 1HB  ASP A  92     -20.530  11.066 -20.147  1.00  3.950          H  
ATOM   1441 2HB  ASP A  92     -21.177   9.733 -19.187  1.00  3.950          H  
ATOM   1442  N   LEU A  93     -21.918   9.304 -23.019  1.00  2.440          N  
ATOM   1443  CA  LEU A  93     -23.196   9.140 -23.653  1.00  2.570          C  
ATOM   1444  C   LEU A  93     -23.315   7.655 -24.002  1.00  2.360          C  
ATOM   1445  O   LEU A  93     -24.418   7.096 -24.022  1.00  2.530          O  
ATOM   1446  CB  LEU A  93     -23.276   9.985 -24.928  1.00  3.550          C  
ATOM   1447  CG  LEU A  93     -23.131  11.521 -24.749  1.00  3.550          C  
ATOM   1448  CD1 LEU A  93     -23.120  12.170 -26.124  1.00  3.550          C  
ATOM   1449  CD2 LEU A  93     -24.255  12.083 -23.885  1.00  3.550          C  
ATOM   1450  H   LEU A  93     -21.112   9.568 -23.598  1.00  2.930          H  
ATOM   1451  HA  LEU A  93     -23.994   9.396 -22.961  1.00  3.080          H  
ATOM   1452 1HB  LEU A  93     -22.478   9.659 -25.597  1.00  4.260          H  
ATOM   1453 2HB  LEU A  93     -24.230   9.789 -25.414  1.00  4.260          H  
ATOM   1454  HG  LEU A  93     -22.172  11.738 -24.269  1.00  4.260          H  
ATOM   1455 1HD1 LEU A  93     -22.986  13.249 -26.009  1.00  4.260          H  
ATOM   1456 2HD1 LEU A  93     -22.295  11.765 -26.710  1.00  4.260          H  
ATOM   1457 3HD1 LEU A  93     -24.059  11.972 -26.633  1.00  4.260          H  
ATOM   1458 1HD2 LEU A  93     -24.116  13.161 -23.783  1.00  4.260          H  
ATOM   1459 2HD2 LEU A  93     -25.216  11.883 -24.356  1.00  4.260          H  
ATOM   1460 3HD2 LEU A  93     -24.233  11.630 -22.898  1.00  4.260          H  
ATOM   1461  N   LEU A  94     -22.161   7.011 -24.275  1.00  2.140          N  
ATOM   1462  CA  LEU A  94     -22.122   5.608 -24.673  1.00  2.080          C  
ATOM   1463  C   LEU A  94     -21.530   4.687 -23.612  1.00  2.000          C  
ATOM   1464  O   LEU A  94     -21.871   3.498 -23.569  1.00  2.150          O  
ATOM   1465  CB  LEU A  94     -21.315   5.438 -25.965  1.00  2.940          C  
ATOM   1466  CG  LEU A  94     -21.828   6.163 -27.237  1.00  2.940          C  
ATOM   1467  CD1 LEU A  94     -20.835   5.906 -28.361  1.00  2.940          C  
ATOM   1468  CD2 LEU A  94     -23.221   5.661 -27.629  1.00  2.940          C  
ATOM   1469  H   LEU A  94     -21.266   7.498 -24.194  1.00  2.570          H  
ATOM   1470  HA  LEU A  94     -23.141   5.276 -24.841  1.00  2.500          H  
ATOM   1471 1HB  LEU A  94     -20.306   5.809 -25.771  1.00  3.520          H  
ATOM   1472 2HB  LEU A  94     -21.243   4.388 -26.180  1.00  3.520          H  
ATOM   1473  HG  LEU A  94     -21.871   7.238 -27.051  1.00  3.520          H  
ATOM   1474 1HD1 LEU A  94     -21.163   6.420 -29.264  1.00  3.520          H  
ATOM   1475 2HD1 LEU A  94     -19.856   6.285 -28.065  1.00  3.520          H  
ATOM   1476 3HD1 LEU A  94     -20.768   4.835 -28.560  1.00  3.520          H  
ATOM   1477 1HD2 LEU A  94     -23.549   6.180 -28.528  1.00  3.520          H  
ATOM   1478 2HD2 LEU A  94     -23.185   4.597 -27.825  1.00  3.520          H  
ATOM   1479 3HD2 LEU A  94     -23.934   5.857 -26.833  1.00  3.520          H  
ATOM   1480  N   ILE A  95     -20.611   5.213 -22.793  1.00  1.930          N  
ATOM   1481  CA  ILE A  95     -19.919   4.409 -21.800  1.00  1.970          C  
ATOM   1482  C   ILE A  95     -20.457   4.663 -20.399  1.00  2.210          C  
ATOM   1483  O   ILE A  95     -20.289   5.729 -19.815  1.00  2.430          O  
ATOM   1484  CB  ILE A  95     -18.401   4.667 -21.885  1.00  2.740          C  
ATOM   1485  CG1 ILE A  95     -17.905   4.258 -23.319  1.00  2.740          C  
ATOM   1486  CG2 ILE A  95     -17.655   3.920 -20.791  1.00  2.740          C  
ATOM   1487  CD1 ILE A  95     -16.485   4.675 -23.673  1.00  2.740          C  
ATOM   1488  H   ILE A  95     -20.352   6.200 -22.871  1.00  2.320          H  
ATOM   1489  HA  ILE A  95     -20.089   3.371 -22.032  1.00  2.360          H  
ATOM   1490  HB  ILE A  95     -18.223   5.731 -21.770  1.00  3.290          H  
ATOM   1491 1HG1 ILE A  95     -17.978   3.174 -23.407  1.00  3.290          H  
ATOM   1492 2HG1 ILE A  95     -18.563   4.708 -24.057  1.00  3.290          H  
ATOM   1493 1HG2 ILE A  95     -16.614   4.137 -20.860  1.00  3.290          H  
ATOM   1494 2HG2 ILE A  95     -18.007   4.235 -19.814  1.00  3.290          H  
ATOM   1495 3HG2 ILE A  95     -17.811   2.854 -20.901  1.00  3.290          H  
ATOM   1496 1HD1 ILE A  95     -16.259   4.343 -24.684  1.00  3.290          H  
ATOM   1497 2HD1 ILE A  95     -16.409   5.752 -23.633  1.00  3.290          H  
ATOM   1498 3HD1 ILE A  95     -15.770   4.234 -22.991  1.00  3.290          H  
ATOM   1499  N   HIS A  96     -21.038   3.625 -19.830  1.00  2.470          N  
ATOM   1500  CA  HIS A  96     -21.697   3.700 -18.543  1.00  2.950          C  
ATOM   1501  C   HIS A  96     -21.251   2.559 -17.639  1.00  3.090          C  
ATOM   1502  O   HIS A  96     -21.438   1.390 -17.960  1.00  3.000          O  
ATOM   1503  CB  HIS A  96     -23.213   3.578 -18.762  1.00  3.940          C  
ATOM   1504  CG  HIS A  96     -23.782   4.609 -19.698  1.00  3.940          C  
ATOM   1505  ND1 HIS A  96     -24.179   5.869 -19.288  1.00  3.940          N  
ATOM   1506  CD2 HIS A  96     -23.990   4.562 -21.044  1.00  3.940          C  
ATOM   1507  CE1 HIS A  96     -24.608   6.551 -20.357  1.00  3.940          C  
ATOM   1508  NE2 HIS A  96     -24.502   5.779 -21.421  1.00  3.940          N  
ATOM   1509  H   HIS A  96     -21.084   2.767 -20.359  1.00  2.960          H  
ATOM   1510  HA  HIS A  96     -21.469   4.648 -18.057  1.00  3.540          H  
ATOM   1511 1HB  HIS A  96     -23.451   2.593 -19.160  1.00  4.730          H  
ATOM   1512 2HB  HIS A  96     -23.718   3.667 -17.815  1.00  4.730          H  
ATOM   1513  HD2 HIS A  96     -23.778   3.717 -21.702  1.00  4.730          H  
ATOM   1514  HE1 HIS A  96     -24.976   7.577 -20.362  1.00  4.730          H  
ATOM   1515  HE2 HIS A  96     -24.756   6.070 -22.382  1.00  4.730          H  
ATOM   1516  N   CYS A  97     -20.780   2.897 -16.439  1.00  3.510          N  
ATOM   1517  CA  CYS A  97     -20.333   1.896 -15.461  1.00  3.840          C  
ATOM   1518  C   CYS A  97     -21.477   1.345 -14.631  1.00  4.180          C  
ATOM   1519  O   CYS A  97     -21.280   0.407 -13.858  1.00  4.580          O  
ATOM   1520  CB  CYS A  97     -19.321   2.488 -14.485  1.00  5.240          C  
ATOM   1521  SG  CYS A  97     -17.747   2.948 -15.178  1.00  5.240          S  
ATOM   1522  H   CYS A  97     -20.675   3.877 -16.210  1.00  4.210          H  
ATOM   1523  HA  CYS A  97     -19.862   1.074 -16.000  1.00  4.610          H  
ATOM   1524 1HB  CYS A  97     -19.749   3.381 -14.051  1.00  6.290          H  
ATOM   1525 2HB  CYS A  97     -19.134   1.788 -13.670  1.00  6.290          H  
ATOM   1526  HG  CYS A  97     -17.223   3.362 -14.014  1.00  6.290          H  
ATOM   1527  N   LYS A  98     -22.674   1.878 -14.887  1.00  4.330          N  
ATOM   1528  CA  LYS A  98     -23.938   1.654 -14.185  1.00  4.810          C  
ATOM   1529  C   LYS A  98     -24.304   0.197 -13.804  1.00  4.740          C  
ATOM   1530  O   LYS A  98     -24.833  -0.007 -12.703  1.00  5.020          O  
ATOM   1531  CB  LYS A  98     -25.051   2.291 -15.029  1.00  6.540          C  
ATOM   1532  CG  LYS A  98     -25.015   3.833 -15.051  1.00  6.540          C  
ATOM   1533  CD  LYS A  98     -26.117   4.420 -15.947  1.00  6.540          C  
ATOM   1534  CE  LYS A  98     -26.128   5.973 -15.925  1.00  6.540          C  
ATOM   1535  NZ  LYS A  98     -24.899   6.597 -16.584  1.00  6.540          N  
ATOM   1536  H   LYS A  98     -22.669   2.573 -15.616  1.00  5.200          H  
ATOM   1537  HA  LYS A  98     -23.885   2.212 -13.250  1.00  5.770          H  
ATOM   1538 1HB  LYS A  98     -24.985   1.961 -16.057  1.00  7.850          H  
ATOM   1539 2HB  LYS A  98     -26.022   1.980 -14.645  1.00  7.850          H  
ATOM   1540 1HG  LYS A  98     -25.178   4.199 -14.044  1.00  7.850          H  
ATOM   1541 2HG  LYS A  98     -24.043   4.176 -15.387  1.00  7.850          H  
ATOM   1542 1HD  LYS A  98     -25.980   4.086 -16.976  1.00  7.850          H  
ATOM   1543 2HD  LYS A  98     -27.087   4.064 -15.598  1.00  7.850          H  
ATOM   1544 1HE  LYS A  98     -27.017   6.320 -16.446  1.00  7.850          H  
ATOM   1545 2HE  LYS A  98     -26.173   6.307 -14.887  1.00  7.850          H  
ATOM   1546 1HZ  LYS A  98     -24.973   7.601 -16.535  1.00  7.850          H  
ATOM   1547 2HZ  LYS A  98     -24.063   6.308 -16.115  1.00  7.850          H  
ATOM   1548 3HZ  LYS A  98     -24.807   6.322 -17.590  1.00  7.850          H  
ATOM   1549  N   PRO A  99     -24.043  -0.856 -14.615  1.00  4.730          N  
ATOM   1550  CA  PRO A  99     -24.355  -2.229 -14.259  1.00  5.070          C  
ATOM   1551  C   PRO A  99     -23.859  -2.646 -12.859  1.00  4.990          C  
ATOM   1552  O   PRO A  99     -24.515  -3.462 -12.214  1.00  5.240          O  
ATOM   1553  CB  PRO A  99     -23.672  -3.015 -15.378  1.00  7.610          C  
ATOM   1554  CG  PRO A  99     -23.726  -2.075 -16.570  1.00  7.610          C  
ATOM   1555  CD  PRO A  99     -23.485  -0.721 -16.002  1.00  7.610          C  
ATOM   1556  HA  PRO A  99     -25.448  -2.369 -14.325  1.00  6.080          H  
ATOM   1557 1HB  PRO A  99     -22.641  -3.269 -15.068  1.00  9.130          H  
ATOM   1558 2HB  PRO A  99     -24.188  -3.964 -15.537  1.00  9.130          H  
ATOM   1559 1HG  PRO A  99     -22.978  -2.355 -17.314  1.00  9.130          H  
ATOM   1560 2HG  PRO A  99     -24.696  -2.139 -17.055  1.00  9.130          H  
ATOM   1561 1HD  PRO A  99     -22.411  -0.604 -16.015  1.00  9.130          H  
ATOM   1562 2HD  PRO A  99     -23.997   0.034 -16.595  1.00  9.130          H  
ATOM   1563  N   ASP A 100     -22.723  -2.090 -12.369  1.00  4.910          N  
ATOM   1564  CA  ASP A 100     -22.272  -2.494 -11.034  1.00  5.160          C  
ATOM   1565  C   ASP A 100     -22.703  -1.524  -9.914  1.00  5.110          C  
ATOM   1566  O   ASP A 100     -23.362  -1.991  -8.990  1.00  5.530          O  
ATOM   1567  CB  ASP A 100     -20.747  -2.779 -10.986  1.00  7.120          C  
ATOM   1568  CG  ASP A 100     -20.338  -4.027 -11.720  1.00  7.120          C  
ATOM   1569  OD1 ASP A 100     -20.770  -5.108 -11.367  1.00  7.120          O  
ATOM   1570  OD2 ASP A 100     -19.577  -3.902 -12.626  1.00  7.120          O  
ATOM   1571  H   ASP A 100     -22.169  -1.417 -12.905  1.00  5.890          H  
ATOM   1572  HA  ASP A 100     -22.744  -3.450 -10.808  1.00  6.190          H  
ATOM   1573 1HB  ASP A 100     -20.188  -1.992 -11.445  1.00  8.550          H  
ATOM   1574 2HB  ASP A 100     -20.406  -2.841  -9.969  1.00  8.550          H  
ATOM   1575  N   PRO A 101     -22.481  -0.182  -9.997  1.00  5.040          N  
ATOM   1576  CA  PRO A 101     -22.776   0.819  -8.986  1.00  5.320          C  
ATOM   1577  C   PRO A 101     -24.226   0.854  -8.572  1.00  5.400          C  
ATOM   1578  O   PRO A 101     -24.538   1.293  -7.469  1.00  5.550          O  
ATOM   1579  CB  PRO A 101     -22.465   2.112  -9.707  1.00  7.980          C  
ATOM   1580  CG  PRO A 101     -21.515   1.731 -10.731  1.00  7.980          C  
ATOM   1581  CD  PRO A 101     -21.893   0.396 -11.145  1.00  7.980          C  
ATOM   1582  HA  PRO A 101     -22.112   0.669  -8.119  1.00  6.380          H  
ATOM   1583 1HB  PRO A 101     -23.391   2.519 -10.120  1.00  9.580          H  
ATOM   1584 2HB  PRO A 101     -22.066   2.847  -8.997  1.00  9.580          H  
ATOM   1585 1HG  PRO A 101     -21.579   2.415 -11.573  1.00  9.580          H  
ATOM   1586 2HG  PRO A 101     -20.504   1.751 -10.361  1.00  9.580          H  
ATOM   1587 1HD  PRO A 101     -22.601   0.496 -11.884  1.00  9.580          H  
ATOM   1588 2HD  PRO A 101     -20.999  -0.083 -11.463  1.00  9.580          H  
ATOM   1589  N   ASN A 102     -25.129   0.388  -9.441  1.00  5.590          N  
ATOM   1590  CA  ASN A 102     -26.533   0.361  -9.084  1.00  6.010          C  
ATOM   1591  C   ASN A 102     -26.803  -0.580  -7.897  1.00  5.840          C  
ATOM   1592  O   ASN A 102     -27.838  -0.470  -7.233  1.00  6.280          O  
ATOM   1593  CB  ASN A 102     -27.362  -0.054 -10.280  1.00  8.250          C  
ATOM   1594  CG  ASN A 102     -27.473   1.020 -11.345  1.00  8.250          C  
ATOM   1595  OD1 ASN A 102     -27.227   2.214 -11.113  1.00  8.250          O  
ATOM   1596  ND2 ASN A 102     -27.870   0.604 -12.521  1.00  8.250          N  
ATOM   1597  H   ASN A 102     -24.886   0.105 -10.398  1.00  6.710          H  
ATOM   1598  HA  ASN A 102     -26.830   1.363  -8.777  1.00  7.210          H  
ATOM   1599 1HB  ASN A 102     -26.908  -0.941 -10.733  1.00  9.900          H  
ATOM   1600 2HB  ASN A 102     -28.361  -0.332  -9.950  1.00  9.900          H  
ATOM   1601 1HD2 ASN A 102     -27.993   1.254 -13.268  1.00  9.900          H  
ATOM   1602 2HD2 ASN A 102     -28.060  -0.367 -12.671  1.00  9.900          H  
ATOM   1603  N   ASN A 103     -25.911  -1.551  -7.682  1.00  5.470          N  
ATOM   1604  CA  ASN A 103     -26.060  -2.534  -6.627  1.00  5.540          C  
ATOM   1605  C   ASN A 103     -25.287  -2.156  -5.352  1.00  5.720          C  
ATOM   1606  O   ASN A 103     -24.331  -1.381  -5.410  1.00  5.720          O  
ATOM   1607  CB  ASN A 103     -25.578  -3.878  -7.124  1.00  7.730          C  
ATOM   1608  CG  ASN A 103     -26.429  -4.417  -8.214  1.00  7.730          C  
ATOM   1609  OD1 ASN A 103     -27.668  -4.410  -8.138  1.00  7.730          O  
ATOM   1610  ND2 ASN A 103     -25.794  -4.892  -9.252  1.00  7.730          N  
ATOM   1611  H   ASN A 103     -25.063  -1.581  -8.256  1.00  6.560          H  
ATOM   1612  HA  ASN A 103     -27.119  -2.605  -6.420  1.00  6.650          H  
ATOM   1613 1HB  ASN A 103     -24.559  -3.771  -7.500  1.00  9.270          H  
ATOM   1614 2HB  ASN A 103     -25.544  -4.591  -6.302  1.00  9.270          H  
ATOM   1615 1HD2 ASN A 103     -26.303  -5.266 -10.028  1.00  9.270          H  
ATOM   1616 2HD2 ASN A 103     -24.791  -4.878  -9.285  1.00  9.270          H  
ATOM   1617  N   PRO A 104     -25.711  -2.637  -4.168  1.00  6.260          N  
ATOM   1618  CA  PRO A 104     -24.967  -2.564  -2.927  1.00  6.780          C  
ATOM   1619  C   PRO A 104     -23.675  -3.337  -3.103  1.00  6.720          C  
ATOM   1620  O   PRO A 104     -23.663  -4.325  -3.833  1.00  6.950          O  
ATOM   1621  CB  PRO A 104     -25.891  -3.264  -1.921  1.00 10.170          C  
ATOM   1622  CG  PRO A 104     -27.276  -3.144  -2.518  1.00 10.170          C  
ATOM   1623  CD  PRO A 104     -27.069  -3.207  -4.019  1.00 10.170          C  
ATOM   1624  HA  PRO A 104     -24.777  -1.515  -2.660  1.00  8.140          H  
ATOM   1625 1HB  PRO A 104     -25.572  -4.310  -1.785  1.00 12.200          H  
ATOM   1626 2HB  PRO A 104     -25.806  -2.778  -0.939  1.00 12.200          H  
ATOM   1627 1HG  PRO A 104     -27.916  -3.961  -2.145  1.00 12.200          H  
ATOM   1628 2HG  PRO A 104     -27.746  -2.203  -2.196  1.00 12.200          H  
ATOM   1629 1HD  PRO A 104     -27.111  -4.241  -4.393  1.00 12.200          H  
ATOM   1630 2HD  PRO A 104     -27.839  -2.559  -4.462  1.00 12.200          H  
ATOM   1631  N   ASN A 105     -22.616  -2.921  -2.416  1.00  6.740          N  
ATOM   1632  CA  ASN A 105     -21.338  -3.631  -2.451  1.00  7.050          C  
ATOM   1633  C   ASN A 105     -20.848  -3.877  -3.879  1.00  7.220          C  
ATOM   1634  O   ASN A 105     -20.636  -5.021  -4.291  1.00  7.870          O  
ATOM   1635  CB  ASN A 105     -21.457  -4.936  -1.692  1.00  9.750          C  
ATOM   1636  CG  ASN A 105     -21.830  -4.711  -0.260  1.00  9.750          C  
ATOM   1637  OD1 ASN A 105     -21.315  -3.798   0.401  1.00  9.750          O  
ATOM   1638  ND2 ASN A 105     -22.726  -5.524   0.239  1.00  9.750          N  
ATOM   1639  H   ASN A 105     -22.695  -2.092  -1.842  1.00  8.090          H  
ATOM   1640  HA  ASN A 105     -20.587  -3.010  -1.961  1.00  8.460          H  
ATOM   1641 1HB  ASN A 105     -22.201  -5.579  -2.160  1.00 11.700          H  
ATOM   1642 2HB  ASN A 105     -20.503  -5.462  -1.726  1.00 11.700          H  
ATOM   1643 1HD2 ASN A 105     -23.018  -5.423   1.190  1.00 11.700          H  
ATOM   1644 2HD2 ASN A 105     -23.118  -6.245  -0.333  1.00 11.700          H  
ATOM   1645  N   ALA A 106     -20.625  -2.798  -4.620  1.00  6.920          N  
ATOM   1646  CA  ALA A 106     -20.221  -2.908  -6.014  1.00  7.250          C  
ATOM   1647  C   ALA A 106     -19.258  -1.787  -6.397  1.00  7.370          C  
ATOM   1648  O   ALA A 106     -19.223  -0.740  -5.747  1.00  7.320          O  
ATOM   1649  CB  ALA A 106     -21.458  -2.883  -6.885  1.00 10.020          C  
ATOM   1650  H   ALA A 106     -20.803  -1.887  -4.221  1.00  8.300          H  
ATOM   1651  HA  ALA A 106     -19.705  -3.857  -6.149  1.00  8.700          H  
ATOM   1652 1HB  ALA A 106     -21.180  -2.994  -7.907  1.00 12.020          H  
ATOM   1653 2HB  ALA A 106     -22.120  -3.702  -6.599  1.00 12.020          H  
ATOM   1654 3HB  ALA A 106     -21.985  -1.933  -6.750  1.00 12.020          H  
ATOM   1655  N   THR A 107     -18.461  -2.020  -7.445  1.00  7.850          N  
ATOM   1656  CA  THR A 107     -17.485  -1.039  -7.917  1.00  8.350          C  
ATOM   1657  C   THR A 107     -18.136   0.272  -8.317  1.00  8.330          C  
ATOM   1658  O   THR A 107     -19.180   0.289  -8.963  1.00  8.630          O  
ATOM   1659  CB  THR A 107     -16.568  -1.626  -9.031  1.00 11.490          C  
ATOM   1660  OG1 THR A 107     -15.891  -2.785  -8.490  1.00 11.490          O  
ATOM   1661  CG2 THR A 107     -15.487  -0.589  -9.455  1.00 11.490          C  
ATOM   1662  H   THR A 107     -18.513  -2.906  -7.928  1.00  9.420          H  
ATOM   1663  HA  THR A 107     -16.840  -0.801  -7.089  1.00 10.020          H  
ATOM   1664  HB  THR A 107     -17.163  -1.919  -9.898  1.00 13.790          H  
ATOM   1665  HG1 THR A 107     -15.125  -3.055  -9.069  1.00 13.790          H  
ATOM   1666 1HG2 THR A 107     -14.840  -1.039 -10.210  1.00 13.790          H  
ATOM   1667 2HG2 THR A 107     -15.955   0.303  -9.874  1.00 13.790          H  
ATOM   1668 3HG2 THR A 107     -14.882  -0.309  -8.596  1.00 13.790          H  
ATOM   1669  N   LYS A 108     -17.503   1.367  -7.885  1.00  8.190          N  
ATOM   1670  CA  LYS A 108     -17.947   2.739  -8.099  1.00  8.400          C  
ATOM   1671  C   LYS A 108     -18.131   3.105  -9.563  1.00  8.030          C  
ATOM   1672  O   LYS A 108     -17.420   2.617 -10.437  1.00  7.740          O  
ATOM   1673  CB  LYS A 108     -16.956   3.718  -7.464  1.00 11.680          C  
ATOM   1674  CG  LYS A 108     -16.906   3.684  -5.942  1.00 11.680          C  
ATOM   1675  CD  LYS A 108     -15.942   4.742  -5.391  1.00 11.680          C  
ATOM   1676  CE  LYS A 108     -15.924   4.739  -3.855  1.00 11.680          C  
ATOM   1677  NZ  LYS A 108     -15.033   5.805  -3.296  1.00 11.680          N  
ATOM   1678  H   LYS A 108     -16.653   1.216  -7.368  1.00  9.830          H  
ATOM   1679  HA  LYS A 108     -18.915   2.855  -7.609  1.00 10.080          H  
ATOM   1680 1HB  LYS A 108     -15.960   3.489  -7.827  1.00 14.010          H  
ATOM   1681 2HB  LYS A 108     -17.193   4.734  -7.775  1.00 14.010          H  
ATOM   1682 1HG  LYS A 108     -17.905   3.866  -5.545  1.00 14.010          H  
ATOM   1683 2HG  LYS A 108     -16.582   2.700  -5.610  1.00 14.010          H  
ATOM   1684 1HD  LYS A 108     -14.933   4.538  -5.757  1.00 14.010          H  
ATOM   1685 2HD  LYS A 108     -16.242   5.730  -5.741  1.00 14.010          H  
ATOM   1686 1HE  LYS A 108     -16.937   4.899  -3.488  1.00 14.010          H  
ATOM   1687 2HE  LYS A 108     -15.571   3.767  -3.507  1.00 14.010          H  
ATOM   1688 1HZ  LYS A 108     -15.054   5.767  -2.285  1.00 14.010          H  
ATOM   1689 2HZ  LYS A 108     -14.087   5.667  -3.614  1.00 14.010          H  
ATOM   1690 3HZ  LYS A 108     -15.360   6.711  -3.602  1.00 14.010          H  
ATOM   1691  N   MET A 109     -19.097   4.004  -9.803  1.00  8.250          N  
ATOM   1692  CA  MET A 109     -19.492   4.501 -11.127  1.00  8.090          C  
ATOM   1693  C   MET A 109     -18.416   5.292 -11.859  1.00  7.850          C  
ATOM   1694  O   MET A 109     -18.513   5.527 -13.063  1.00  8.180          O  
ATOM   1695  CB  MET A 109     -20.785   5.305 -11.003  1.00 11.390          C  
ATOM   1696  CG  MET A 109     -21.526   5.528 -12.324  1.00 11.390          C  
ATOM   1697  SD  MET A 109     -23.151   6.322 -12.135  1.00 11.390          S  
ATOM   1698  CE  MET A 109     -24.149   5.055 -11.323  1.00 11.390          C  
ATOM   1699  H   MET A 109     -19.616   4.342  -9.004  1.00  9.900          H  
ATOM   1700  HA  MET A 109     -19.693   3.639 -11.748  1.00  9.710          H  
ATOM   1701 1HB  MET A 109     -21.441   4.821 -10.309  1.00 13.670          H  
ATOM   1702 2HB  MET A 109     -20.553   6.290 -10.597  1.00 13.670          H  
ATOM   1703 1HG  MET A 109     -20.926   6.159 -12.973  1.00 13.670          H  
ATOM   1704 2HG  MET A 109     -21.669   4.574 -12.825  1.00 13.670          H  
ATOM   1705 1HE  MET A 109     -25.163   5.432 -11.185  1.00 13.670          H  
ATOM   1706 2HE  MET A 109     -24.180   4.158 -11.928  1.00 13.670          H  
ATOM   1707 3HE  MET A 109     -23.730   4.824 -10.354  1.00 13.670          H  
ATOM   1708  N   LYS A 110     -17.454   5.803 -11.123  1.00  7.490          N  
ATOM   1709  CA  LYS A 110     -16.368   6.559 -11.714  1.00  7.390          C  
ATOM   1710  C   LYS A 110     -15.622   5.661 -12.696  1.00  7.210          C  
ATOM   1711  O   LYS A 110     -15.476   4.455 -12.478  1.00  7.230          O  
ATOM   1712  CB  LYS A 110     -15.440   7.102 -10.624  1.00 10.390          C  
ATOM   1713  CG  LYS A 110     -14.254   7.942 -11.112  1.00 10.390          C  
ATOM   1714  CD  LYS A 110     -13.453   8.499  -9.936  1.00 10.390          C  
ATOM   1715  CE  LYS A 110     -12.265   9.333 -10.411  1.00 10.390          C  
ATOM   1716  NZ  LYS A 110     -11.486   9.903  -9.268  1.00 10.390          N  
ATOM   1717  H   LYS A 110     -17.453   5.603 -10.135  1.00  8.990          H  
ATOM   1718  HA  LYS A 110     -16.786   7.397 -12.273  1.00  8.870          H  
ATOM   1719 1HB  LYS A 110     -16.023   7.734  -9.957  1.00 12.460          H  
ATOM   1720 2HB  LYS A 110     -15.066   6.295 -10.035  1.00 12.460          H  
ATOM   1721 1HG  LYS A 110     -13.585   7.317 -11.712  1.00 12.460          H  
ATOM   1722 2HG  LYS A 110     -14.611   8.764 -11.729  1.00 12.460          H  
ATOM   1723 1HD  LYS A 110     -14.098   9.118  -9.311  1.00 12.460          H  
ATOM   1724 2HD  LYS A 110     -13.082   7.668  -9.333  1.00 12.460          H  
ATOM   1725 1HE  LYS A 110     -11.610   8.706 -11.003  1.00 12.460          H  
ATOM   1726 2HE  LYS A 110     -12.628  10.152 -11.033  1.00 12.460          H  
ATOM   1727 1HZ  LYS A 110     -10.710  10.445  -9.626  1.00 12.460          H  
ATOM   1728 2HZ  LYS A 110     -12.084  10.501  -8.713  1.00 12.460          H  
ATOM   1729 3HZ  LYS A 110     -11.132   9.153  -8.691  1.00 12.460          H  
ATOM   1730  N   GLN A 111     -15.139   6.234 -13.790  1.00  7.290          N  
ATOM   1731  CA  GLN A 111     -14.440   5.433 -14.781  1.00  7.270          C  
ATOM   1732  C   GLN A 111     -13.070   5.002 -14.276  1.00  6.440          C  
ATOM   1733  O   GLN A 111     -12.054   5.568 -14.678  1.00  6.270          O  
ATOM   1734  CB  GLN A 111     -14.271   6.208 -16.099  1.00 10.190          C  
ATOM   1735  CG  GLN A 111     -15.578   6.629 -16.799  1.00 10.190          C  
ATOM   1736  CD  GLN A 111     -16.402   5.465 -17.243  1.00 10.190          C  
ATOM   1737  OE1 GLN A 111     -15.853   4.397 -17.526  1.00 10.190          O  
ATOM   1738  NE2 GLN A 111     -17.713   5.654 -17.309  1.00 10.190          N  
ATOM   1739  H   GLN A 111     -15.275   7.222 -13.936  1.00  8.750          H  
ATOM   1740  HA  GLN A 111     -15.025   4.535 -14.975  1.00  8.720          H  
ATOM   1741 1HB  GLN A 111     -13.683   7.107 -15.916  1.00 12.220          H  
ATOM   1742 2HB  GLN A 111     -13.703   5.594 -16.804  1.00 12.220          H  
ATOM   1743 1HG  GLN A 111     -16.181   7.231 -16.123  1.00 12.220          H  
ATOM   1744 2HG  GLN A 111     -15.327   7.199 -17.682  1.00 12.220          H  
ATOM   1745 1HE2 GLN A 111     -18.321   4.908 -17.573  1.00 12.220          H  
ATOM   1746 2HE2 GLN A 111     -18.108   6.547 -17.071  1.00 12.220          H  
ATOM   1747  N   ILE A 112     -13.079   3.938 -13.467  1.00  6.210          N  
ATOM   1748  CA  ILE A 112     -11.945   3.328 -12.767  1.00  5.590          C  
ATOM   1749  C   ILE A 112     -10.734   3.035 -13.629  1.00  5.520          C  
ATOM   1750  O   ILE A 112      -9.613   2.966 -13.122  1.00  5.640          O  
ATOM   1751  CB  ILE A 112     -12.402   2.032 -12.071  1.00  8.070          C  
ATOM   1752  CG1 ILE A 112     -11.298   1.561 -11.102  1.00  8.070          C  
ATOM   1753  CG2 ILE A 112     -12.767   0.970 -13.091  1.00  8.070          C  
ATOM   1754  CD1 ILE A 112     -11.717   0.517 -10.133  1.00  8.070          C  
ATOM   1755  H   ILE A 112     -14.019   3.623 -13.225  1.00  7.450          H  
ATOM   1756  HA  ILE A 112     -11.631   4.028 -11.990  1.00  6.710          H  
ATOM   1757  HB  ILE A 112     -13.288   2.243 -11.482  1.00  9.690          H  
ATOM   1758 1HG1 ILE A 112     -10.469   1.148 -11.672  1.00  9.690          H  
ATOM   1759 2HG1 ILE A 112     -10.943   2.414 -10.549  1.00  9.690          H  
ATOM   1760 1HG2 ILE A 112     -13.118   0.083 -12.592  1.00  9.690          H  
ATOM   1761 2HG2 ILE A 112     -13.560   1.342 -13.737  1.00  9.690          H  
ATOM   1762 3HG2 ILE A 112     -11.904   0.719 -13.690  1.00  9.690          H  
ATOM   1763 1HD1 ILE A 112     -10.875   0.256  -9.495  1.00  9.690          H  
ATOM   1764 2HD1 ILE A 112     -12.528   0.891  -9.516  1.00  9.690          H  
ATOM   1765 3HD1 ILE A 112     -12.049  -0.365 -10.635  1.00  9.690          H  
ATOM   1766  N   SER A 113     -10.928   2.876 -14.932  1.00  5.690          N  
ATOM   1767  CA  SER A 113      -9.841   2.581 -15.852  1.00  5.860          C  
ATOM   1768  C   SER A 113      -8.816   3.729 -15.841  1.00  6.060          C  
ATOM   1769  O   SER A 113      -7.639   3.532 -16.137  1.00  6.470          O  
ATOM   1770  CB  SER A 113     -10.398   2.339 -17.235  1.00  8.140          C  
ATOM   1771  OG  SER A 113     -10.962   3.486 -17.786  1.00  8.140          O  
ATOM   1772  H   SER A 113     -11.871   2.955 -15.295  1.00  6.830          H  
ATOM   1773  HA  SER A 113      -9.346   1.669 -15.524  1.00  7.030          H  
ATOM   1774 1HB  SER A 113      -9.626   1.991 -17.877  1.00  9.760          H  
ATOM   1775 2HB  SER A 113     -11.151   1.555 -17.185  1.00  9.760          H  
ATOM   1776  HG  SER A 113     -11.411   3.167 -18.608  1.00  9.760          H  
ATOM   1777  N   ILE A 114      -9.253   4.900 -15.357  1.00  6.090          N  
ATOM   1778  CA  ILE A 114      -8.479   6.121 -15.180  1.00  6.650          C  
ATOM   1779  C   ILE A 114      -7.266   5.926 -14.270  1.00  6.690          C  
ATOM   1780  O   ILE A 114      -6.347   6.743 -14.273  1.00  6.990          O  
ATOM   1781  CB  ILE A 114      -9.381   7.229 -14.578  1.00  9.090          C  
ATOM   1782  CG1 ILE A 114      -8.721   8.625 -14.752  1.00  9.090          C  
ATOM   1783  CG2 ILE A 114      -9.690   6.918 -13.064  1.00  9.090          C  
ATOM   1784  CD1 ILE A 114      -9.665   9.798 -14.499  1.00  9.090          C  
ATOM   1785  H   ILE A 114     -10.249   4.959 -15.124  1.00  7.310          H  
ATOM   1786  HA  ILE A 114      -8.127   6.444 -16.159  1.00  7.980          H  
ATOM   1787  HB  ILE A 114     -10.317   7.245 -15.131  1.00 10.900          H  
ATOM   1788 1HG1 ILE A 114      -7.884   8.715 -14.061  1.00 10.900          H  
ATOM   1789 2HG1 ILE A 114      -8.338   8.702 -15.770  1.00 10.900          H  
ATOM   1790 1HG2 ILE A 114     -10.351   7.664 -12.669  1.00 10.900          H  
ATOM   1791 2HG2 ILE A 114     -10.170   5.950 -12.982  1.00 10.900          H  
ATOM   1792 3HG2 ILE A 114      -8.776   6.913 -12.476  1.00 10.900          H  
ATOM   1793 1HD1 ILE A 114      -9.126  10.733 -14.652  1.00 10.900          H  
ATOM   1794 2HD1 ILE A 114     -10.500   9.741 -15.199  1.00 10.900          H  
ATOM   1795 3HD1 ILE A 114     -10.044   9.769 -13.486  1.00 10.900          H  
ATOM   1796  N   LEU A 115      -7.278   4.869 -13.456  1.00  6.730          N  
ATOM   1797  CA  LEU A 115      -6.191   4.602 -12.532  1.00  7.120          C  
ATOM   1798  C   LEU A 115      -4.989   3.948 -13.209  1.00  7.170          C  
ATOM   1799  O   LEU A 115      -3.923   3.832 -12.602  1.00  7.740          O  
ATOM   1800  CB  LEU A 115      -6.682   3.640 -11.441  1.00  9.810          C  
ATOM   1801  CG  LEU A 115      -7.854   4.109 -10.527  1.00  9.810          C  
ATOM   1802  CD1 LEU A 115      -8.226   2.954  -9.612  1.00  9.810          C  
ATOM   1803  CD2 LEU A 115      -7.478   5.344  -9.725  1.00  9.810          C  
ATOM   1804  H   LEU A 115      -8.075   4.227 -13.484  1.00  8.080          H  
ATOM   1805  HA  LEU A 115      -5.864   5.544 -12.100  1.00  8.540          H  
ATOM   1806 1HB  LEU A 115      -7.011   2.724 -11.938  1.00 11.770          H  
ATOM   1807 2HB  LEU A 115      -5.837   3.389 -10.800  1.00 11.770          H  
ATOM   1808  HG  LEU A 115      -8.724   4.340 -11.143  1.00 11.770          H  
ATOM   1809 1HD1 LEU A 115      -9.053   3.251  -8.989  1.00 11.770          H  
ATOM   1810 2HD1 LEU A 115      -8.509   2.092 -10.213  1.00 11.770          H  
ATOM   1811 3HD1 LEU A 115      -7.375   2.697  -8.988  1.00 11.770          H  
ATOM   1812 1HD2 LEU A 115      -8.326   5.631  -9.101  1.00 11.770          H  
ATOM   1813 2HD2 LEU A 115      -6.617   5.125  -9.095  1.00 11.770          H  
ATOM   1814 3HD2 LEU A 115      -7.238   6.165 -10.397  1.00 11.770          H  
ATOM   1815  N   PHE A 116      -5.151   3.521 -14.455  1.00  6.840          N  
ATOM   1816  CA  PHE A 116      -4.118   2.791 -15.158  1.00  7.090          C  
ATOM   1817  C   PHE A 116      -3.312   3.694 -16.103  1.00  7.130          C  
ATOM   1818  O   PHE A 116      -3.858   4.635 -16.680  1.00  7.040          O  
ATOM   1819  CB  PHE A 116      -4.786   1.690 -15.969  1.00  9.830          C  
ATOM   1820  CG  PHE A 116      -5.402   0.568 -15.155  1.00  9.830          C  
ATOM   1821  CD1 PHE A 116      -6.614   0.760 -14.490  1.00  9.830          C  
ATOM   1822  CD2 PHE A 116      -4.831  -0.694 -15.117  1.00  9.830          C  
ATOM   1823  CE1 PHE A 116      -7.219  -0.254 -13.806  1.00  9.830          C  
ATOM   1824  CE2 PHE A 116      -5.451  -1.717 -14.430  1.00  9.830          C  
ATOM   1825  CZ  PHE A 116      -6.639  -1.491 -13.782  1.00  9.830          C  
ATOM   1826  H   PHE A 116      -6.044   3.683 -14.932  1.00  8.210          H  
ATOM   1827  HA  PHE A 116      -3.484   2.344 -14.399  1.00  8.510          H  
ATOM   1828 1HB  PHE A 116      -5.577   2.138 -16.572  1.00 11.790          H  
ATOM   1829 2HB  PHE A 116      -4.077   1.265 -16.662  1.00 11.790          H  
ATOM   1830  HD1 PHE A 116      -7.091   1.731 -14.521  1.00 11.790          H  
ATOM   1831  HD2 PHE A 116      -3.896  -0.878 -15.639  1.00 11.790          H  
ATOM   1832  HE1 PHE A 116      -8.170  -0.076 -13.293  1.00 11.790          H  
ATOM   1833  HE2 PHE A 116      -5.009  -2.704 -14.403  1.00 11.790          H  
ATOM   1834  HZ  PHE A 116      -7.124  -2.291 -13.259  1.00 11.790          H  
ATOM   1835  N   PRO A 117      -2.011   3.425 -16.296  1.00  7.530          N  
ATOM   1836  CA  PRO A 117      -1.103   4.101 -17.200  1.00  7.720          C  
ATOM   1837  C   PRO A 117      -1.460   3.715 -18.606  1.00  7.430          C  
ATOM   1838  O   PRO A 117      -2.098   2.686 -18.798  1.00  7.530          O  
ATOM   1839  CB  PRO A 117       0.266   3.563 -16.780  1.00 11.580          C  
ATOM   1840  CG  PRO A 117      -0.036   2.192 -16.227  1.00 11.580          C  
ATOM   1841  CD  PRO A 117      -1.379   2.345 -15.548  1.00 11.580          C  
ATOM   1842  HA  PRO A 117      -1.180   5.191 -17.057  1.00  9.260          H  
ATOM   1843 1HB  PRO A 117       0.943   3.537 -17.648  1.00 13.900          H  
ATOM   1844 2HB  PRO A 117       0.724   4.235 -16.038  1.00 13.900          H  
ATOM   1845 1HG  PRO A 117      -0.064   1.443 -17.035  1.00 13.900          H  
ATOM   1846 2HG  PRO A 117       0.760   1.876 -15.533  1.00 13.900          H  
ATOM   1847 1HD  PRO A 117      -1.923   1.398 -15.631  1.00 13.900          H  
ATOM   1848 2HD  PRO A 117      -1.242   2.674 -14.522  1.00 13.900          H  
ATOM   1849  N   THR A 118      -0.970   4.450 -19.595  1.00  7.390          N  
ATOM   1850  CA  THR A 118      -1.261   4.097 -20.973  1.00  7.380          C  
ATOM   1851  C   THR A 118       0.037   3.687 -21.633  1.00  7.280          C  
ATOM   1852  O   THR A 118       0.430   4.227 -22.672  1.00  7.670          O  
ATOM   1853  CB  THR A 118      -1.762   5.316 -21.757  1.00 10.340          C  
ATOM   1854  OG1 THR A 118      -0.731   6.296 -21.735  1.00 10.340          O  
ATOM   1855  CG2 THR A 118      -3.001   5.913 -21.101  1.00 10.340          C  
ATOM   1856  H   THR A 118      -0.432   5.288 -19.411  1.00  8.870          H  
ATOM   1857  HA  THR A 118      -1.969   3.270 -21.013  1.00  8.860          H  
ATOM   1858  HB  THR A 118      -1.985   5.033 -22.785  1.00 12.400          H  
ATOM   1859  HG1 THR A 118       0.001   5.962 -22.307  1.00 12.400          H  
ATOM   1860 1HG2 THR A 118      -3.325   6.792 -21.662  1.00 12.400          H  
ATOM   1861 2HG2 THR A 118      -3.789   5.203 -21.092  1.00 12.400          H  
ATOM   1862 3HG2 THR A 118      -2.777   6.206 -20.079  1.00 12.400          H  
ATOM   1863  N   LEU A 119       0.709   2.752 -20.973  1.00  7.000          N  
ATOM   1864  CA  LEU A 119       1.961   2.152 -21.419  1.00  6.780          C  
ATOM   1865  C   LEU A 119       1.891   0.633 -21.291  1.00  6.340          C  
ATOM   1866  O   LEU A 119       1.950  -0.103 -22.275  1.00  6.130          O  
ATOM   1867  CB  LEU A 119       3.128   2.676 -20.562  1.00  9.580          C  
ATOM   1868  CG  LEU A 119       3.430   4.195 -20.622  1.00  9.580          C  
ATOM   1869  CD1 LEU A 119       4.506   4.512 -19.600  1.00  9.580          C  
ATOM   1870  CD2 LEU A 119       3.895   4.593 -22.020  1.00  9.580          C  
ATOM   1871  H   LEU A 119       0.268   2.444 -20.117  1.00  8.400          H  
ATOM   1872  HA  LEU A 119       2.116   2.391 -22.467  1.00  8.140          H  
ATOM   1873 1HB  LEU A 119       2.938   2.431 -19.521  1.00 11.500          H  
ATOM   1874 2HB  LEU A 119       4.034   2.146 -20.864  1.00 11.500          H  
ATOM   1875  HG  LEU A 119       2.535   4.759 -20.364  1.00 11.500          H  
ATOM   1876 1HD1 LEU A 119       4.724   5.580 -19.619  1.00 11.500          H  
ATOM   1877 2HD1 LEU A 119       4.159   4.231 -18.604  1.00 11.500          H  
ATOM   1878 3HD1 LEU A 119       5.411   3.954 -19.838  1.00 11.500          H  
ATOM   1879 1HD2 LEU A 119       4.110   5.661 -22.037  1.00 11.500          H  
ATOM   1880 2HD2 LEU A 119       4.796   4.038 -22.279  1.00 11.500          H  
ATOM   1881 3HD2 LEU A 119       3.117   4.381 -22.749  1.00 11.500          H  
ATOM   1882  N   ASP A 120       1.723   0.189 -20.042  1.00  6.550          N  
ATOM   1883  CA  ASP A 120       1.672  -1.212 -19.634  1.00  6.480          C  
ATOM   1884  C   ASP A 120       0.237  -1.646 -19.340  1.00  6.150          C  
ATOM   1885  O   ASP A 120      -0.005  -2.637 -18.634  1.00  6.430          O  
ATOM   1886  CB  ASP A 120       2.516  -1.393 -18.380  1.00  9.100          C  
ATOM   1887  CG  ASP A 120       4.012  -1.128 -18.601  1.00  9.100          C  
ATOM   1888  OD1 ASP A 120       4.564  -1.602 -19.566  1.00  9.100          O  
ATOM   1889  OD2 ASP A 120       4.575  -0.419 -17.798  1.00  9.100          O  
ATOM   1890  H   ASP A 120       1.678   0.875 -19.307  1.00  7.860          H  
ATOM   1891  HA  ASP A 120       2.067  -1.832 -20.439  1.00  7.780          H  
ATOM   1892 1HB  ASP A 120       2.150  -0.731 -17.596  1.00 10.920          H  
ATOM   1893 2HB  ASP A 120       2.394  -2.393 -18.036  1.00 10.920          H  
ATOM   1894  N   ALA A 121      -0.705  -0.839 -19.807  1.00  5.930          N  
ATOM   1895  CA  ALA A 121      -2.124  -1.065 -19.631  1.00  5.870          C  
ATOM   1896  C   ALA A 121      -2.881  -0.170 -20.635  1.00  5.720          C  
ATOM   1897  O   ALA A 121      -2.282   0.778 -21.135  1.00  5.860          O  
ATOM   1898  CB  ALA A 121      -2.491  -0.756 -18.187  1.00  8.240          C  
ATOM   1899  H   ALA A 121      -0.417  -0.038 -20.353  1.00  7.120          H  
ATOM   1900  HA  ALA A 121      -2.325  -2.107 -19.865  1.00  7.040          H  
ATOM   1901 1HB  ALA A 121      -3.500  -0.928 -18.028  1.00  9.890          H  
ATOM   1902 2HB  ALA A 121      -1.920  -1.390 -17.521  1.00  9.890          H  
ATOM   1903 3HB  ALA A 121      -2.263   0.286 -17.981  1.00  9.890          H  
ATOM   1904  N   MET A 122      -4.155  -0.433 -20.996  1.00  5.780          N  
ATOM   1905  CA  MET A 122      -5.008  -1.575 -20.647  1.00  5.870          C  
ATOM   1906  C   MET A 122      -5.460  -2.283 -21.915  1.00  5.650          C  
ATOM   1907  O   MET A 122      -6.367  -3.097 -21.864  1.00  6.000          O  
ATOM   1908  CB  MET A 122      -6.266  -1.156 -19.891  1.00  8.180          C  
ATOM   1909  CG  MET A 122      -6.063  -0.532 -18.569  1.00  8.180          C  
ATOM   1910  SD  MET A 122      -7.553   0.041 -17.787  1.00  8.180          S  
ATOM   1911  CE  MET A 122      -8.404  -1.366 -17.226  1.00  8.180          C  
ATOM   1912  H   MET A 122      -4.558   0.244 -21.629  1.00  6.940          H  
ATOM   1913  HA  MET A 122      -4.458  -2.292 -20.059  1.00  7.040          H  
ATOM   1914 1HB  MET A 122      -6.792  -0.498 -20.470  1.00  9.820          H  
ATOM   1915 2HB  MET A 122      -6.895  -2.018 -19.756  1.00  9.820          H  
ATOM   1916 1HG  MET A 122      -5.628  -1.263 -17.912  1.00  9.820          H  
ATOM   1917 2HG  MET A 122      -5.383   0.313 -18.670  1.00  9.820          H  
ATOM   1918 1HE  MET A 122      -9.312  -1.049 -16.718  1.00  9.820          H  
ATOM   1919 2HE  MET A 122      -8.663  -1.974 -18.051  1.00  9.820          H  
ATOM   1920 3HE  MET A 122      -7.776  -1.923 -16.534  1.00  9.820          H  
ATOM   1921  N   THR A 123      -4.883  -1.955 -23.076  1.00  5.470          N  
ATOM   1922  CA  THR A 123      -5.333  -2.640 -24.294  1.00  5.660          C  
ATOM   1923  C   THR A 123      -4.470  -3.861 -24.573  1.00  4.930          C  
ATOM   1924  O   THR A 123      -4.833  -4.710 -25.374  1.00  5.070          O  
ATOM   1925  CB  THR A 123      -5.343  -1.732 -25.541  1.00  7.850          C  
ATOM   1926  OG1 THR A 123      -4.012  -1.278 -25.836  1.00  7.850          O  
ATOM   1927  CG2 THR A 123      -6.245  -0.537 -25.321  1.00  7.850          C  
ATOM   1928  H   THR A 123      -4.144  -1.266 -23.119  1.00  6.560          H  
ATOM   1929  HA  THR A 123      -6.356  -2.985 -24.143  1.00  6.790          H  
ATOM   1930  HB  THR A 123      -5.723  -2.303 -26.391  1.00  9.420          H  
ATOM   1931  HG1 THR A 123      -3.995  -0.959 -26.758  1.00  9.420          H  
ATOM   1932 1HG2 THR A 123      -6.253   0.084 -26.219  1.00  9.420          H  
ATOM   1933 2HG2 THR A 123      -7.256  -0.888 -25.114  1.00  9.420          H  
ATOM   1934 3HG2 THR A 123      -5.876   0.036 -24.487  1.00  9.420          H  
ATOM   1935  N   TYR A 124      -3.351  -3.954 -23.880  1.00  4.560          N  
ATOM   1936  CA  TYR A 124      -2.401  -5.047 -23.987  1.00  4.290          C  
ATOM   1937  C   TYR A 124      -2.426  -5.693 -22.619  1.00  4.180          C  
ATOM   1938  O   TYR A 124      -2.809  -5.011 -21.671  1.00  4.360          O  
ATOM   1939  CB  TYR A 124      -0.998  -4.547 -24.357  1.00  6.110          C  
ATOM   1940  CG  TYR A 124      -0.885  -3.950 -25.736  1.00  6.110          C  
ATOM   1941  CD1 TYR A 124      -0.965  -2.585 -25.909  1.00  6.110          C  
ATOM   1942  CD2 TYR A 124      -0.698  -4.781 -26.837  1.00  6.110          C  
ATOM   1943  CE1 TYR A 124      -0.844  -2.045 -27.169  1.00  6.110          C  
ATOM   1944  CE2 TYR A 124      -0.586  -4.239 -28.104  1.00  6.110          C  
ATOM   1945  CZ  TYR A 124      -0.652  -2.877 -28.269  1.00  6.110          C  
ATOM   1946  OH  TYR A 124      -0.534  -2.326 -29.522  1.00  6.110          O  
ATOM   1947  H   TYR A 124      -3.153  -3.203 -23.239  1.00  5.470          H  
ATOM   1948  HA  TYR A 124      -2.753  -5.747 -24.738  1.00  5.150          H  
ATOM   1949 1HB  TYR A 124      -0.701  -3.782 -23.638  1.00  7.340          H  
ATOM   1950 2HB  TYR A 124      -0.272  -5.338 -24.279  1.00  7.340          H  
ATOM   1951  HD1 TYR A 124      -1.116  -1.932 -25.047  1.00  7.340          H  
ATOM   1952  HD2 TYR A 124      -0.642  -5.860 -26.702  1.00  7.340          H  
ATOM   1953  HE1 TYR A 124      -0.901  -0.966 -27.304  1.00  7.340          H  
ATOM   1954  HE2 TYR A 124      -0.440  -4.889 -28.969  1.00  7.340          H  
ATOM   1955  HH  TYR A 124      -0.582  -1.370 -29.453  1.00  7.340          H  
ATOM   1956  N   PRO A 125      -2.009  -6.959 -22.438  1.00  4.210          N  
ATOM   1957  CA  PRO A 125      -2.037  -7.613 -21.146  1.00  4.510          C  
ATOM   1958  C   PRO A 125      -1.387  -6.668 -20.150  1.00  4.140          C  
ATOM   1959  O   PRO A 125      -0.320  -6.114 -20.404  1.00  4.010          O  
ATOM   1960  CB  PRO A 125      -1.230  -8.873 -21.422  1.00  6.760          C  
ATOM   1961  CG  PRO A 125      -1.496  -9.165 -22.889  1.00  6.760          C  
ATOM   1962  CD  PRO A 125      -1.514  -7.802 -23.547  1.00  6.760          C  
ATOM   1963  HA  PRO A 125      -3.052  -7.869 -20.858  1.00  5.410          H  
ATOM   1964 1HB  PRO A 125      -0.169  -8.719 -21.176  1.00  8.120          H  
ATOM   1965 2HB  PRO A 125      -1.614  -9.669 -20.782  1.00  8.120          H  
ATOM   1966 1HG  PRO A 125      -0.705  -9.821 -23.295  1.00  8.120          H  
ATOM   1967 2HG  PRO A 125      -2.448  -9.706 -23.007  1.00  8.120          H  
ATOM   1968 1HD  PRO A 125      -0.500  -7.517 -23.840  1.00  8.120          H  
ATOM   1969 2HD  PRO A 125      -2.212  -7.827 -24.392  1.00  8.120          H  
ATOM   1970  N   ILE A 126      -2.072  -6.503 -19.030  1.00  4.270          N  
ATOM   1971  CA  ILE A 126      -1.729  -5.550 -17.991  1.00  4.150          C  
ATOM   1972  C   ILE A 126      -0.657  -5.946 -16.994  1.00  4.220          C  
ATOM   1973  O   ILE A 126      -0.753  -6.966 -16.323  1.00  4.790          O  
ATOM   1974  CB  ILE A 126      -3.032  -5.177 -17.247  1.00  5.860          C  
ATOM   1975  CG1 ILE A 126      -3.973  -4.479 -18.235  1.00  5.860          C  
ATOM   1976  CG2 ILE A 126      -2.781  -4.344 -16.023  1.00  5.860          C  
ATOM   1977  CD1 ILE A 126      -5.390  -4.265 -17.760  1.00  5.860          C  
ATOM   1978  H   ILE A 126      -2.916  -7.048 -18.914  1.00  5.120          H  
ATOM   1979  HA  ILE A 126      -1.377  -4.654 -18.498  1.00  4.980          H  
ATOM   1980  HB  ILE A 126      -3.510  -6.073 -16.948  1.00  7.030          H  
ATOM   1981 1HG1 ILE A 126      -3.545  -3.532 -18.465  1.00  7.030          H  
ATOM   1982 2HG1 ILE A 126      -4.014  -5.063 -19.150  1.00  7.030          H  
ATOM   1983 1HG2 ILE A 126      -3.707  -4.131 -15.531  1.00  7.030          H  
ATOM   1984 2HG2 ILE A 126      -2.153  -4.888 -15.322  1.00  7.030          H  
ATOM   1985 3HG2 ILE A 126      -2.304  -3.419 -16.322  1.00  7.030          H  
ATOM   1986 1HD1 ILE A 126      -5.947  -3.778 -18.546  1.00  7.030          H  
ATOM   1987 2HD1 ILE A 126      -5.848  -5.217 -17.546  1.00  7.030          H  
ATOM   1988 3HD1 ILE A 126      -5.420  -3.647 -16.875  1.00  7.030          H  
ATOM   1989  N   LEU A 127       0.361  -5.092 -16.873  1.00  4.000          N  
ATOM   1990  CA  LEU A 127       1.432  -5.324 -15.901  1.00  4.080          C  
ATOM   1991  C   LEU A 127       1.287  -4.384 -14.695  1.00  3.980          C  
ATOM   1992  O   LEU A 127       2.181  -4.282 -13.858  1.00  4.450          O  
ATOM   1993  CB  LEU A 127       2.804  -5.130 -16.551  1.00  5.680          C  
ATOM   1994  CG  LEU A 127       3.134  -6.044 -17.762  1.00  5.680          C  
ATOM   1995  CD1 LEU A 127       4.471  -5.609 -18.343  1.00  5.680          C  
ATOM   1996  CD2 LEU A 127       3.194  -7.517 -17.329  1.00  5.680          C  
ATOM   1997  H   LEU A 127       0.377  -4.267 -17.488  1.00  4.800          H  
ATOM   1998  HA  LEU A 127       1.351  -6.340 -15.527  1.00  4.900          H  
ATOM   1999 1HB  LEU A 127       2.905  -4.116 -16.855  1.00  6.820          H  
ATOM   2000 2HB  LEU A 127       3.561  -5.321 -15.792  1.00  6.820          H  
ATOM   2001  HG  LEU A 127       2.365  -5.923 -18.531  1.00  6.820          H  
ATOM   2002 1HD1 LEU A 127       4.712  -6.228 -19.205  1.00  6.820          H  
ATOM   2003 2HD1 LEU A 127       4.409  -4.560 -18.656  1.00  6.820          H  
ATOM   2004 3HD1 LEU A 127       5.249  -5.716 -17.590  1.00  6.820          H  
ATOM   2005 1HD2 LEU A 127       3.432  -8.135 -18.194  1.00  6.820          H  
ATOM   2006 2HD2 LEU A 127       3.963  -7.645 -16.569  1.00  6.820          H  
ATOM   2007 3HD2 LEU A 127       2.236  -7.828 -16.926  1.00  6.820          H  
ATOM   2008  N   PHE A 128       0.169  -3.671 -14.639  1.00  3.820          N  
ATOM   2009  CA  PHE A 128      -0.136  -2.707 -13.584  1.00  4.150          C  
ATOM   2010  C   PHE A 128      -0.622  -3.447 -12.305  1.00  4.310          C  
ATOM   2011  O   PHE A 128      -1.585  -4.227 -12.407  1.00  4.490          O  
ATOM   2012  CB  PHE A 128      -1.186  -1.716 -14.095  1.00  5.680          C  
ATOM   2013  CG  PHE A 128      -1.507  -0.604 -13.176  1.00  5.680          C  
ATOM   2014  CD1 PHE A 128      -0.600   0.409 -12.969  1.00  5.680          C  
ATOM   2015  CD2 PHE A 128      -2.716  -0.538 -12.547  1.00  5.680          C  
ATOM   2016  CE1 PHE A 128      -0.904   1.457 -12.139  1.00  5.680          C  
ATOM   2017  CE2 PHE A 128      -3.032   0.514 -11.731  1.00  5.680          C  
ATOM   2018  CZ  PHE A 128      -2.123   1.509 -11.528  1.00  5.680          C  
ATOM   2019  H   PHE A 128      -0.498  -3.824 -15.382  1.00  4.580          H  
ATOM   2020  HA  PHE A 128       0.765  -2.143 -13.404  1.00  4.980          H  
ATOM   2021 1HB  PHE A 128      -0.854  -1.286 -15.043  1.00  6.810          H  
ATOM   2022 2HB  PHE A 128      -2.105  -2.245 -14.285  1.00  6.810          H  
ATOM   2023  HD1 PHE A 128       0.368   0.375 -13.469  1.00  6.810          H  
ATOM   2024  HD2 PHE A 128      -3.433  -1.322 -12.710  1.00  6.810          H  
ATOM   2025  HE1 PHE A 128      -0.182   2.258 -11.979  1.00  6.810          H  
ATOM   2026  HE2 PHE A 128      -4.006   0.573 -11.249  1.00  6.810          H  
ATOM   2027  HZ  PHE A 128      -2.376   2.354 -10.885  1.00  6.810          H  
ATOM   2028  N   PRO A 129      -0.049  -3.150 -11.097  1.00  4.570          N  
ATOM   2029  CA  PRO A 129      -0.309  -3.779  -9.798  1.00  5.030          C  
ATOM   2030  C   PRO A 129      -1.763  -4.002  -9.402  1.00  5.280          C  
ATOM   2031  O   PRO A 129      -2.067  -5.030  -8.799  1.00  5.740          O  
ATOM   2032  CB  PRO A 129       0.350  -2.789  -8.832  1.00  7.540          C  
ATOM   2033  CG  PRO A 129       1.500  -2.234  -9.604  1.00  7.540          C  
ATOM   2034  CD  PRO A 129       1.012  -2.102 -11.010  1.00  7.540          C  
ATOM   2035  HA  PRO A 129       0.249  -4.709  -9.744  1.00  6.040          H  
ATOM   2036 1HB  PRO A 129      -0.371  -2.022  -8.515  1.00  9.050          H  
ATOM   2037 2HB  PRO A 129       0.674  -3.328  -7.924  1.00  9.050          H  
ATOM   2038 1HG  PRO A 129       1.822  -1.274  -9.170  1.00  9.050          H  
ATOM   2039 2HG  PRO A 129       2.359  -2.925  -9.524  1.00  9.050          H  
ATOM   2040 1HD  PRO A 129       0.619  -1.110 -11.163  1.00  9.050          H  
ATOM   2041 2HD  PRO A 129       1.877  -2.343 -11.653  1.00  9.050          H  
ATOM   2042  N   HIS A 130      -2.675  -3.118  -9.794  1.00  5.290          N  
ATOM   2043  CA  HIS A 130      -4.094  -3.278  -9.477  1.00  5.830          C  
ATOM   2044  C   HIS A 130      -4.545  -4.742  -9.595  1.00  6.000          C  
ATOM   2045  O   HIS A 130      -5.284  -5.240  -8.742  1.00  6.530          O  
ATOM   2046  CB  HIS A 130      -4.943  -2.424 -10.419  1.00  7.950          C  
ATOM   2047  CG  HIS A 130      -6.423  -2.399 -10.145  1.00  7.950          C  
ATOM   2048  ND1 HIS A 130      -6.987  -1.588  -9.173  1.00  7.950          N  
ATOM   2049  CD2 HIS A 130      -7.447  -3.078 -10.712  1.00  7.950          C  
ATOM   2050  CE1 HIS A 130      -8.300  -1.754  -9.178  1.00  7.950          C  
ATOM   2051  NE2 HIS A 130      -8.605  -2.649 -10.114  1.00  7.950          N  
ATOM   2052  H   HIS A 130      -2.399  -2.276 -10.283  1.00  6.350          H  
ATOM   2053  HA  HIS A 130      -4.277  -2.954  -8.453  1.00  7.000          H  
ATOM   2054 1HB  HIS A 130      -4.599  -1.411 -10.360  1.00  9.540          H  
ATOM   2055 2HB  HIS A 130      -4.797  -2.764 -11.440  1.00  9.540          H  
ATOM   2056  HD1 HIS A 130      -6.495  -1.180  -8.401  1.00  9.540          H  
ATOM   2057  HD2 HIS A 130      -7.488  -3.822 -11.507  1.00  9.540          H  
ATOM   2058  HE1 HIS A 130      -8.938  -1.194  -8.483  1.00  9.540          H  
ATOM   2059  N   GLY A 131      -4.177  -5.404 -10.707  1.00  5.780          N  
ATOM   2060  CA  GLY A 131      -4.622  -6.775 -10.951  1.00  6.180          C  
ATOM   2061  C   GLY A 131      -3.461  -7.728 -11.227  1.00  6.370          C  
ATOM   2062  O   GLY A 131      -3.657  -8.787 -11.843  1.00  6.660          O  
ATOM   2063  H   GLY A 131      -3.524  -4.958 -11.364  1.00  6.940          H  
ATOM   2064 1HA  GLY A 131      -5.182  -7.129 -10.086  1.00  7.420          H  
ATOM   2065 2HA  GLY A 131      -5.308  -6.781 -11.795  1.00  7.420          H  
ATOM   2066  N   GLU A 132      -2.266  -7.401 -10.728  1.00  6.440          N  
ATOM   2067  CA  GLU A 132      -1.074  -8.198 -11.046  1.00  6.830          C  
ATOM   2068  C   GLU A 132      -1.066  -9.670 -10.662  1.00  7.170          C  
ATOM   2069  O   GLU A 132      -0.366 -10.440 -11.306  1.00  7.230          O  
ATOM   2070  CB  GLU A 132       0.180  -7.570 -10.447  1.00  9.410          C  
ATOM   2071  CG  GLU A 132       0.263  -7.597  -8.911  1.00  9.410          C  
ATOM   2072  CD  GLU A 132       1.467  -6.875  -8.376  1.00  9.410          C  
ATOM   2073  OE1 GLU A 132       2.267  -6.430  -9.161  1.00  9.410          O  
ATOM   2074  OE2 GLU A 132       1.582  -6.764  -7.181  1.00  9.410          O  
ATOM   2075  H   GLU A 132      -2.184  -6.559 -10.144  1.00  7.730          H  
ATOM   2076  HA  GLU A 132      -0.953  -8.151 -12.129  1.00  8.200          H  
ATOM   2077 1HB  GLU A 132       1.050  -8.110 -10.817  1.00 11.290          H  
ATOM   2078 2HB  GLU A 132       0.268  -6.564 -10.808  1.00 11.290          H  
ATOM   2079 1HG  GLU A 132      -0.635  -7.145  -8.496  1.00 11.290          H  
ATOM   2080 2HG  GLU A 132       0.306  -8.629  -8.572  1.00 11.290          H  
ATOM   2081  N   LYS A 133      -1.808 -10.124  -9.656  1.00  7.560          N  
ATOM   2082  CA  LYS A 133      -1.695 -11.559  -9.386  1.00  8.040          C  
ATOM   2083  C   LYS A 133      -2.298 -12.373 -10.538  1.00  7.680          C  
ATOM   2084  O   LYS A 133      -1.661 -13.293 -11.072  1.00  7.970          O  
ATOM   2085  CB  LYS A 133      -2.353 -11.910  -8.054  1.00 11.060          C  
ATOM   2086  CG  LYS A 133      -1.579 -11.394  -6.841  1.00 11.060          C  
ATOM   2087  CD  LYS A 133      -2.273 -11.745  -5.530  1.00 11.060          C  
ATOM   2088  CE  LYS A 133      -1.489 -11.222  -4.328  1.00 11.060          C  
ATOM   2089  NZ  LYS A 133      -2.174 -11.528  -3.039  1.00 11.060          N  
ATOM   2090  H   LYS A 133      -2.387  -9.506  -9.102  1.00  9.070          H  
ATOM   2091  HA  LYS A 133      -0.637 -11.815  -9.318  1.00  9.650          H  
ATOM   2092 1HB  LYS A 133      -3.356 -11.491  -8.020  1.00 13.280          H  
ATOM   2093 2HB  LYS A 133      -2.444 -12.994  -7.967  1.00 13.280          H  
ATOM   2094 1HG  LYS A 133      -0.581 -11.834  -6.844  1.00 13.280          H  
ATOM   2095 2HG  LYS A 133      -1.473 -10.311  -6.914  1.00 13.280          H  
ATOM   2096 1HD  LYS A 133      -3.271 -11.308  -5.519  1.00 13.280          H  
ATOM   2097 2HD  LYS A 133      -2.366 -12.827  -5.447  1.00 13.280          H  
ATOM   2098 1HE  LYS A 133      -0.501 -11.680  -4.319  1.00 13.280          H  
ATOM   2099 2HE  LYS A 133      -1.375 -10.141  -4.418  1.00 13.280          H  
ATOM   2100 1HZ  LYS A 133      -1.623 -11.165  -2.272  1.00 13.280          H  
ATOM   2101 2HZ  LYS A 133      -3.087 -11.096  -3.029  1.00 13.280          H  
ATOM   2102 3HZ  LYS A 133      -2.273 -12.528  -2.936  1.00 13.280          H  
ATOM   2103  N   GLY A 134      -3.511 -11.984 -10.946  1.00  7.190          N  
ATOM   2104  CA  GLY A 134      -4.235 -12.606 -12.051  1.00  6.930          C  
ATOM   2105  C   GLY A 134      -3.500 -12.422 -13.373  1.00  6.280          C  
ATOM   2106  O   GLY A 134      -3.266 -13.385 -14.123  1.00  6.460          O  
ATOM   2107  H   GLY A 134      -3.957 -11.235 -10.438  1.00  8.630          H  
ATOM   2108 1HA  GLY A 134      -4.360 -13.669 -11.847  1.00  8.320          H  
ATOM   2109 2HA  GLY A 134      -5.231 -12.170 -12.122  1.00  8.320          H  
ATOM   2110  N   TRP A 135      -3.141 -11.170 -13.673  1.00  5.750          N  
ATOM   2111  CA  TRP A 135      -2.457 -10.887 -14.920  1.00  5.380          C  
ATOM   2112  C   TRP A 135      -1.089 -11.531 -14.935  1.00  5.610          C  
ATOM   2113  O   TRP A 135      -0.649 -12.042 -15.960  1.00  5.850          O  
ATOM   2114  CB  TRP A 135      -2.333  -9.381 -15.145  1.00  7.680          C  
ATOM   2115  CG  TRP A 135      -3.606  -8.738 -15.582  1.00  7.680          C  
ATOM   2116  CD1 TRP A 135      -4.404  -7.896 -14.868  1.00  7.680          C  
ATOM   2117  CD2 TRP A 135      -4.227  -8.877 -16.868  1.00  7.680          C  
ATOM   2118  NE1 TRP A 135      -5.489  -7.526 -15.611  1.00  7.680          N  
ATOM   2119  CE2 TRP A 135      -5.397  -8.114 -16.839  1.00  7.680          C  
ATOM   2120  CE3 TRP A 135      -3.895  -9.577 -18.025  1.00  7.680          C  
ATOM   2121  CZ2 TRP A 135      -6.230  -8.037 -17.915  1.00  7.680          C  
ATOM   2122  CZ3 TRP A 135      -4.737  -9.489 -19.103  1.00  7.680          C  
ATOM   2123  CH2 TRP A 135      -5.872  -8.739 -19.038  1.00  7.680          C  
ATOM   2124  H   TRP A 135      -3.366 -10.404 -13.030  1.00  6.900          H  
ATOM   2125  HA  TRP A 135      -3.044 -11.306 -15.734  1.00  6.460          H  
ATOM   2126 1HB  TRP A 135      -1.999  -8.895 -14.231  1.00  9.220          H  
ATOM   2127 2HB  TRP A 135      -1.589  -9.200 -15.898  1.00  9.220          H  
ATOM   2128  HD1 TRP A 135      -4.216  -7.574 -13.867  1.00  9.220          H  
ATOM   2129  HE1 TRP A 135      -6.233  -6.914 -15.306  1.00  9.220          H  
ATOM   2130  HE3 TRP A 135      -2.987 -10.179 -18.071  1.00  9.220          H  
ATOM   2131  HZ2 TRP A 135      -7.144  -7.443 -17.905  1.00  9.220          H  
ATOM   2132  HZ3 TRP A 135      -4.480 -10.034 -20.012  1.00  9.220          H  
ATOM   2133  HH2 TRP A 135      -6.510  -8.686 -19.894  1.00  9.220          H  
ATOM   2134  N   GLY A 136      -0.420 -11.565 -13.789  1.00  5.830          N  
ATOM   2135  CA  GLY A 136       0.904 -12.124 -13.671  1.00  6.360          C  
ATOM   2136  C   GLY A 136       0.957 -13.556 -14.157  1.00  6.460          C  
ATOM   2137  O   GLY A 136       1.777 -13.880 -15.026  1.00  6.690          O  
ATOM   2138  H   GLY A 136      -0.814 -11.156 -12.949  1.00  7.000          H  
ATOM   2139 1HA  GLY A 136       1.606 -11.516 -14.240  1.00  7.630          H  
ATOM   2140 2HA  GLY A 136       1.210 -12.079 -12.624  1.00  7.630          H  
ATOM   2141  N   THR A 137       0.102 -14.431 -13.605  1.00  6.540          N  
ATOM   2142  CA  THR A 137       0.160 -15.823 -14.027  1.00  6.880          C  
ATOM   2143  C   THR A 137      -0.328 -16.023 -15.459  1.00  6.590          C  
ATOM   2144  O   THR A 137       0.230 -16.852 -16.185  1.00  7.010          O  
ATOM   2145  CB  THR A 137      -0.635 -16.753 -13.084  1.00  9.500          C  
ATOM   2146  OG1 THR A 137      -2.009 -16.372 -13.064  1.00  9.500          O  
ATOM   2147  CG2 THR A 137      -0.076 -16.646 -11.678  1.00  9.500          C  
ATOM   2148  H   THR A 137      -0.568 -14.121 -12.886  1.00  7.850          H  
ATOM   2149  HA  THR A 137       1.200 -16.130 -13.994  1.00  8.260          H  
ATOM   2150  HB  THR A 137      -0.555 -17.778 -13.435  1.00 11.400          H  
ATOM   2151  HG1 THR A 137      -2.528 -17.069 -12.651  1.00 11.400          H  
ATOM   2152 1HG2 THR A 137      -0.636 -17.303 -11.015  1.00 11.400          H  
ATOM   2153 2HG2 THR A 137       0.970 -16.936 -11.676  1.00 11.400          H  
ATOM   2154 3HG2 THR A 137      -0.168 -15.618 -11.331  1.00 11.400          H  
ATOM   2155  N   ASP A 138      -1.323 -15.244 -15.913  1.00  6.050          N  
ATOM   2156  CA  ASP A 138      -1.824 -15.438 -17.273  1.00  5.960          C  
ATOM   2157  C   ASP A 138      -0.777 -14.994 -18.296  1.00  6.010          C  
ATOM   2158  O   ASP A 138      -0.560 -15.670 -19.307  1.00  6.430          O  
ATOM   2159  CB  ASP A 138      -3.147 -14.676 -17.485  1.00  8.380          C  
ATOM   2160  CG  ASP A 138      -3.896 -15.088 -18.783  1.00  8.380          C  
ATOM   2161  OD1 ASP A 138      -4.287 -16.223 -18.874  1.00  8.380          O  
ATOM   2162  OD2 ASP A 138      -4.092 -14.255 -19.655  1.00  8.380          O  
ATOM   2163  H   ASP A 138      -1.786 -14.572 -15.290  1.00  7.260          H  
ATOM   2164  HA  ASP A 138      -2.016 -16.500 -17.422  1.00  7.150          H  
ATOM   2165 1HB  ASP A 138      -3.801 -14.841 -16.626  1.00 10.060          H  
ATOM   2166 2HB  ASP A 138      -2.939 -13.603 -17.526  1.00 10.060          H  
ATOM   2167  N   ILE A 139      -0.114 -13.866 -18.040  1.00  5.860          N  
ATOM   2168  CA  ILE A 139       0.888 -13.366 -18.961  1.00  6.290          C  
ATOM   2169  C   ILE A 139       2.076 -14.301 -18.967  1.00  7.090          C  
ATOM   2170  O   ILE A 139       2.520 -14.740 -20.028  1.00  7.550          O  
ATOM   2171  CB  ILE A 139       1.319 -11.927 -18.598  1.00  8.630          C  
ATOM   2172  CG1 ILE A 139       0.115 -10.994 -18.831  1.00  8.630          C  
ATOM   2173  CG2 ILE A 139       2.544 -11.499 -19.440  1.00  8.630          C  
ATOM   2174  CD1 ILE A 139       0.246  -9.583 -18.255  1.00  8.630          C  
ATOM   2175  H   ILE A 139      -0.325 -13.332 -17.197  1.00  7.030          H  
ATOM   2176  HA  ILE A 139       0.461 -13.349 -19.958  1.00  7.550          H  
ATOM   2177  HB  ILE A 139       1.571 -11.880 -17.534  1.00 10.360          H  
ATOM   2178 1HG1 ILE A 139      -0.044 -10.937 -19.889  1.00 10.360          H  
ATOM   2179 2HG1 ILE A 139      -0.760 -11.454 -18.380  1.00 10.360          H  
ATOM   2180 1HG2 ILE A 139       2.839 -10.490 -19.182  1.00 10.360          H  
ATOM   2181 2HG2 ILE A 139       3.373 -12.164 -19.240  1.00 10.360          H  
ATOM   2182 3HG2 ILE A 139       2.295 -11.542 -20.503  1.00 10.360          H  
ATOM   2183 1HD1 ILE A 139      -0.657  -9.021 -18.457  1.00 10.360          H  
ATOM   2184 2HD1 ILE A 139       0.389  -9.642 -17.177  1.00 10.360          H  
ATOM   2185 3HD1 ILE A 139       1.083  -9.067 -18.702  1.00 10.360          H  
ATOM   2186  N   ALA A 140       2.572 -14.664 -17.789  1.00  7.450          N  
ATOM   2187  CA  ALA A 140       3.715 -15.543 -17.709  1.00  8.340          C  
ATOM   2188  C   ALA A 140       3.459 -16.869 -18.416  1.00  8.700          C  
ATOM   2189  O   ALA A 140       4.367 -17.408 -19.047  1.00  9.440          O  
ATOM   2190  CB  ALA A 140       4.057 -15.776 -16.261  1.00 11.320          C  
ATOM   2191  H   ALA A 140       2.181 -14.286 -16.920  1.00  8.940          H  
ATOM   2192  HA  ALA A 140       4.554 -15.058 -18.205  1.00 10.010          H  
ATOM   2193 1HB  ALA A 140       4.923 -16.417 -16.182  1.00 13.580          H  
ATOM   2194 2HB  ALA A 140       4.260 -14.822 -15.776  1.00 13.580          H  
ATOM   2195 3HB  ALA A 140       3.205 -16.244 -15.786  1.00 13.580          H  
ATOM   2196  N   LEU A 141       2.230 -17.394 -18.333  1.00  8.370          N  
ATOM   2197  CA  LEU A 141       1.890 -18.640 -19.002  1.00  8.900          C  
ATOM   2198  C   LEU A 141       1.842 -18.457 -20.531  1.00  9.320          C  
ATOM   2199  O   LEU A 141       2.325 -19.315 -21.272  1.00  9.930          O  
ATOM   2200  CB  LEU A 141       0.542 -19.149 -18.469  1.00 12.250          C  
ATOM   2201  CG  LEU A 141      -0.005 -20.512 -19.000  1.00 12.250          C  
ATOM   2202  CD1 LEU A 141       0.973 -21.652 -18.680  1.00 12.250          C  
ATOM   2203  CD2 LEU A 141      -1.357 -20.778 -18.340  1.00 12.250          C  
ATOM   2204  H   LEU A 141       1.523 -16.953 -17.740  1.00 10.040          H  
ATOM   2205  HA  LEU A 141       2.666 -19.362 -18.765  1.00 10.680          H  
ATOM   2206 1HB  LEU A 141       0.620 -19.221 -17.401  1.00 14.700          H  
ATOM   2207 2HB  LEU A 141      -0.211 -18.387 -18.690  1.00 14.700          H  
ATOM   2208  HG  LEU A 141      -0.126 -20.458 -20.084  1.00 14.700          H  
ATOM   2209 1HD1 LEU A 141       0.566 -22.589 -19.057  1.00 14.700          H  
ATOM   2210 2HD1 LEU A 141       1.935 -21.471 -19.155  1.00 14.700          H  
ATOM   2211 3HD1 LEU A 141       1.106 -21.730 -17.607  1.00 14.700          H  
ATOM   2212 1HD2 LEU A 141      -1.763 -21.722 -18.706  1.00 14.700          H  
ATOM   2213 2HD2 LEU A 141      -1.229 -20.833 -17.256  1.00 14.700          H  
ATOM   2214 3HD2 LEU A 141      -2.045 -19.966 -18.584  1.00 14.700          H  
ATOM   2215  N   ARG A 142       1.230 -17.354 -20.999  1.00  9.160          N  
ATOM   2216  CA  ARG A 142       1.138 -17.024 -22.428  1.00  9.770          C  
ATOM   2217  C   ARG A 142       2.487 -16.768 -23.122  1.00 10.560          C  
ATOM   2218  O   ARG A 142       2.655 -17.104 -24.298  1.00 10.880          O  
ATOM   2219  CB  ARG A 142       0.256 -15.803 -22.629  1.00 13.430          C  
ATOM   2220  CG  ARG A 142      -1.239 -16.033 -22.445  1.00 13.430          C  
ATOM   2221  CD  ARG A 142      -2.000 -14.761 -22.586  1.00 13.430          C  
ATOM   2222  NE  ARG A 142      -3.438 -14.952 -22.433  1.00 13.430          N  
ATOM   2223  CZ  ARG A 142      -4.278 -15.334 -23.433  1.00 13.430          C  
ATOM   2224  NH1 ARG A 142      -3.808 -15.573 -24.650  1.00 13.430          N  
ATOM   2225  NH2 ARG A 142      -5.573 -15.472 -23.212  1.00 13.430          N  
ATOM   2226  H   ARG A 142       0.784 -16.719 -20.330  1.00 10.990          H  
ATOM   2227  HA  ARG A 142       0.661 -17.866 -22.925  1.00 11.720          H  
ATOM   2228 1HB  ARG A 142       0.556 -15.031 -21.921  1.00 16.120          H  
ATOM   2229 2HB  ARG A 142       0.413 -15.406 -23.631  1.00 16.120          H  
ATOM   2230 1HG  ARG A 142      -1.585 -16.735 -23.198  1.00 16.120          H  
ATOM   2231 2HG  ARG A 142      -1.436 -16.447 -21.460  1.00 16.120          H  
ATOM   2232 1HD  ARG A 142      -1.674 -14.080 -21.793  1.00 16.120          H  
ATOM   2233 2HD  ARG A 142      -1.805 -14.302 -23.550  1.00 16.120          H  
ATOM   2234  HE  ARG A 142      -3.836 -14.776 -21.488  1.00 16.120          H  
ATOM   2235 1HH1 ARG A 142      -2.825 -15.476 -24.846  1.00 16.120          H  
ATOM   2236 2HH1 ARG A 142      -4.437 -15.855 -25.388  1.00 16.120          H  
ATOM   2237 1HH2 ARG A 142      -5.969 -15.293 -22.296  1.00 16.120          H  
ATOM   2238 2HH2 ARG A 142      -6.180 -15.748 -23.965  1.00 16.120          H  
ATOM   2239  N   LEU A 143       3.424 -16.150 -22.412  1.00 11.040          N  
ATOM   2240  CA  LEU A 143       4.741 -15.819 -22.954  1.00 11.950          C  
ATOM   2241  C   LEU A 143       5.585 -17.044 -23.292  1.00 12.460          C  
ATOM   2242  O   LEU A 143       5.474 -18.096 -22.675  1.00 12.910          O  
ATOM   2243  CB  LEU A 143       5.537 -14.949 -21.967  1.00 16.370          C  
ATOM   2244  CG  LEU A 143       5.031 -13.510 -21.680  1.00 16.370          C  
ATOM   2245  CD1 LEU A 143       5.870 -12.939 -20.549  1.00 16.370          C  
ATOM   2246  CD2 LEU A 143       5.150 -12.641 -22.916  1.00 16.370          C  
ATOM   2247  H   LEU A 143       3.181 -15.861 -21.459  1.00 13.250          H  
ATOM   2248  HA  LEU A 143       4.589 -15.271 -23.878  1.00 14.340          H  
ATOM   2249 1HB  LEU A 143       5.548 -15.476 -21.007  1.00 19.640          H  
ATOM   2250 2HB  LEU A 143       6.563 -14.869 -22.319  1.00 19.640          H  
ATOM   2251  HG  LEU A 143       4.005 -13.532 -21.376  1.00 19.640          H  
ATOM   2252 1HD1 LEU A 143       5.538 -11.930 -20.319  1.00 19.640          H  
ATOM   2253 2HD1 LEU A 143       5.763 -13.563 -19.666  1.00 19.640          H  
ATOM   2254 3HD1 LEU A 143       6.925 -12.913 -20.848  1.00 19.640          H  
ATOM   2255 1HD2 LEU A 143       4.802 -11.636 -22.678  1.00 19.640          H  
ATOM   2256 2HD2 LEU A 143       6.194 -12.599 -23.234  1.00 19.640          H  
ATOM   2257 3HD2 LEU A 143       4.541 -13.041 -23.720  1.00 19.640          H  
ATOM   2258  N   ARG A 144       6.490 -16.885 -24.266  1.00 12.560          N  
ATOM   2259  CA  ARG A 144       7.391 -17.976 -24.662  1.00 13.110          C  
ATOM   2260  C   ARG A 144       8.645 -18.064 -23.787  1.00 13.380          C  
ATOM   2261  O   ARG A 144       9.517 -18.906 -24.012  1.00 13.740          O  
ATOM   2262  CB  ARG A 144       7.806 -17.823 -26.115  1.00 18.130          C  
ATOM   2263  CG  ARG A 144       6.673 -17.992 -27.115  1.00 18.130          C  
ATOM   2264  CD  ARG A 144       7.141 -17.843 -28.513  1.00 18.130          C  
ATOM   2265  NE  ARG A 144       6.049 -18.015 -29.467  1.00 18.130          N  
ATOM   2266  CZ  ARG A 144       6.169 -17.948 -30.813  1.00 18.130          C  
ATOM   2267  NH1 ARG A 144       7.341 -17.710 -31.370  1.00 18.130          N  
ATOM   2268  NH2 ARG A 144       5.099 -18.124 -31.574  1.00 18.130          N  
ATOM   2269  H   ARG A 144       6.541 -16.000 -24.750  1.00 15.070          H  
ATOM   2270  HA  ARG A 144       6.846 -18.915 -24.563  1.00 15.730          H  
ATOM   2271 1HB  ARG A 144       8.246 -16.838 -26.265  1.00 21.760          H  
ATOM   2272 2HB  ARG A 144       8.570 -18.563 -26.354  1.00 21.760          H  
ATOM   2273 1HG  ARG A 144       6.241 -18.986 -27.003  1.00 21.760          H  
ATOM   2274 2HG  ARG A 144       5.905 -17.243 -26.928  1.00 21.760          H  
ATOM   2275 1HD  ARG A 144       7.562 -16.847 -28.647  1.00 21.760          H  
ATOM   2276 2HD  ARG A 144       7.902 -18.596 -28.718  1.00 21.760          H  
ATOM   2277  HE  ARG A 144       5.128 -18.201 -29.089  1.00 21.760          H  
ATOM   2278 1HH1 ARG A 144       8.159 -17.576 -30.796  1.00 21.760          H  
ATOM   2279 2HH1 ARG A 144       7.423 -17.663 -32.375  1.00 21.760          H  
ATOM   2280 1HH2 ARG A 144       4.200 -18.307 -31.149  1.00 21.760          H  
ATOM   2281 2HH2 ARG A 144       5.178 -18.077 -32.579  1.00 21.760          H  
ATOM   2282  N   ASP A 145       8.727 -17.174 -22.809  1.00 13.370          N  
ATOM   2283  CA  ASP A 145       9.812 -17.120 -21.843  1.00 13.830          C  
ATOM   2284  C   ASP A 145       9.792 -18.410 -21.043  1.00 14.120          C  
ATOM   2285  O   ASP A 145       8.734 -19.011 -20.861  1.00 13.970          O  
ATOM   2286  CB  ASP A 145       9.634 -15.945 -20.879  1.00 19.180          C  
ATOM   2287  CG  ASP A 145       9.857 -14.566 -21.500  1.00 19.180          C  
ATOM   2288  OD1 ASP A 145      10.351 -14.469 -22.600  1.00 19.180          O  
ATOM   2289  OD2 ASP A 145       9.530 -13.614 -20.842  1.00 19.180          O  
ATOM   2290  H   ASP A 145       7.971 -16.516 -22.729  1.00 16.040          H  
ATOM   2291  HA  ASP A 145      10.765 -17.035 -22.368  1.00 16.600          H  
ATOM   2292 1HB  ASP A 145       8.621 -15.976 -20.469  1.00 23.010          H  
ATOM   2293 2HB  ASP A 145      10.321 -16.064 -20.039  1.00 23.010          H  
ATOM   2294  N   ASN A 146      10.929 -18.838 -20.498  1.00 14.690          N  
ATOM   2295  CA  ASN A 146      10.913 -20.067 -19.694  1.00 15.230          C  
ATOM   2296  C   ASN A 146      10.364 -19.830 -18.281  1.00 15.130          C  
ATOM   2297  O   ASN A 146      11.098 -19.882 -17.291  1.00 15.560          O  
ATOM   2298  CB  ASN A 146      12.300 -20.678 -19.624  1.00 21.110          C  
ATOM   2299  CG  ASN A 146      12.291 -22.066 -19.030  1.00 21.110          C  
ATOM   2300  OD1 ASN A 146      11.242 -22.720 -18.975  1.00 21.110          O  
ATOM   2301  ND2 ASN A 146      13.439 -22.527 -18.591  1.00 21.110          N  
ATOM   2302  H   ASN A 146      11.790 -18.334 -20.654  1.00 17.630          H  
ATOM   2303  HA  ASN A 146      10.245 -20.782 -20.178  1.00 18.280          H  
ATOM   2304 1HB  ASN A 146      12.724 -20.729 -20.627  1.00 25.330          H  
ATOM   2305 2HB  ASN A 146      12.951 -20.042 -19.025  1.00 25.330          H  
ATOM   2306 1HD2 ASN A 146      13.492 -23.441 -18.187  1.00 25.330          H  
ATOM   2307 2HD2 ASN A 146      14.261 -21.962 -18.655  1.00 25.330          H  
ATOM   2308  N   SER A 147       9.075 -19.520 -18.221  1.00 14.710          N  
ATOM   2309  CA  SER A 147       8.351 -19.236 -16.996  1.00 14.750          C  
ATOM   2310  C   SER A 147       7.871 -20.526 -16.363  1.00 14.900          C  
ATOM   2311  O   SER A 147       7.823 -21.572 -17.016  1.00 14.650          O  
ATOM   2312  CB  SER A 147       7.154 -18.359 -17.302  1.00 20.630          C  
ATOM   2313  OG  SER A 147       6.198 -19.078 -18.035  1.00 20.630          O  
ATOM   2314  H   SER A 147       8.570 -19.492 -19.109  1.00 17.650          H  
ATOM   2315  HA  SER A 147       9.019 -18.727 -16.299  1.00 17.700          H  
ATOM   2316 1HB  SER A 147       6.712 -18.000 -16.378  1.00 24.760          H  
ATOM   2317 2HB  SER A 147       7.474 -17.492 -17.879  1.00 24.760          H  
ATOM   2318  HG  SER A 147       5.561 -18.425 -18.400  1.00 24.760          H  
ATOM   2319  N   VAL A 148       7.465 -20.457 -15.100  1.00 15.440          N  
ATOM   2320  CA  VAL A 148       6.870 -21.617 -14.464  1.00 15.780          C  
ATOM   2321  C   VAL A 148       5.525 -21.237 -13.874  1.00 16.070          C  
ATOM   2322  O   VAL A 148       5.471 -20.433 -12.944  1.00 16.350          O  
ATOM   2323  CB  VAL A 148       7.797 -22.168 -13.361  1.00 21.960          C  
ATOM   2324  CG1 VAL A 148       7.155 -23.386 -12.690  1.00 21.960          C  
ATOM   2325  CG2 VAL A 148       9.154 -22.536 -13.977  1.00 21.960          C  
ATOM   2326  H   VAL A 148       7.540 -19.585 -14.595  1.00 18.530          H  
ATOM   2327  HA  VAL A 148       6.711 -22.393 -15.213  1.00 18.940          H  
ATOM   2328  HB  VAL A 148       7.938 -21.408 -12.593  1.00 26.350          H  
ATOM   2329 1HG1 VAL A 148       7.816 -23.758 -11.908  1.00 26.350          H  
ATOM   2330 2HG1 VAL A 148       6.197 -23.110 -12.244  1.00 26.350          H  
ATOM   2331 3HG1 VAL A 148       6.996 -24.168 -13.432  1.00 26.350          H  
ATOM   2332 1HG2 VAL A 148       9.814 -22.920 -13.203  1.00 26.350          H  
ATOM   2333 2HG2 VAL A 148       9.010 -23.297 -14.745  1.00 26.350          H  
ATOM   2334 3HG2 VAL A 148       9.612 -21.658 -14.429  1.00 26.350          H  
ATOM   2335  N   ILE A 149       4.465 -21.844 -14.402  1.00 16.140          N  
ATOM   2336  CA  ILE A 149       3.089 -21.587 -13.992  1.00 16.560          C  
ATOM   2337  C   ILE A 149       2.317 -22.895 -13.991  1.00 16.770          C  
ATOM   2338  O   ILE A 149       1.423 -23.090 -13.168  1.00 17.070          O  
ATOM   2339  OXT ILE A 149       2.377 -23.595 -15.001  1.00 24.840          O  
ATOM   2340  CB  ILE A 149       2.371 -20.578 -14.940  1.00 22.100          C  
ATOM   2341  CG1 ILE A 149       3.096 -19.191 -14.981  1.00 22.100          C  
ATOM   2342  CG2 ILE A 149       0.880 -20.425 -14.546  1.00 22.100          C  
ATOM   2343  CD1 ILE A 149       3.057 -18.383 -13.698  1.00 22.100          C  
ATOM   2344  H   ILE A 149       4.628 -22.505 -15.149  1.00 19.370          H  
ATOM   2345  HA  ILE A 149       3.086 -21.197 -12.976  1.00 19.870          H  
ATOM   2346  HB  ILE A 149       2.425 -20.957 -15.948  1.00 26.520          H  
ATOM   2347 1HG1 ILE A 149       4.128 -19.344 -15.265  1.00 26.520          H  
ATOM   2348 2HG1 ILE A 149       2.622 -18.596 -15.754  1.00 26.520          H  
ATOM   2349 1HG2 ILE A 149       0.385 -19.741 -15.224  1.00 26.520          H  
ATOM   2350 2HG2 ILE A 149       0.384 -21.391 -14.600  1.00 26.520          H  
ATOM   2351 3HG2 ILE A 149       0.797 -20.049 -13.535  1.00 26.520          H  
ATOM   2352 1HD1 ILE A 149       3.578 -17.445 -13.841  1.00 26.520          H  
ATOM   2353 2HD1 ILE A 149       2.045 -18.186 -13.426  1.00 26.520          H  
ATOM   2354 3HD1 ILE A 149       3.539 -18.926 -12.899  1.00 26.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -788.135 95.8189 596.526 -47.3107 14.3438 34.0454 285.508 -311.277 -1.43925 -10.8519 -213.875 -34.0103 -84.5647 -8.69847 -18.5401 -16.3075 0 5.90674 8.71377 73.1317 126.967 -19.5955 23.507 -68.7692 54.7924 134.429 -169.684
MET:NtermProteinFull_1 -5.52553 0.78226 0.90587 -0.32203 0.11765 0.03818 0.22155 -0.75217 -0 -0 0.05342 1.08018 0 0 0 0 0 0.24651 0.01848 1.27357 0 0 0 0.60916 0 0.74772 -0.50517
PRO_2 -4.36335 0.9289 2.80773 -0.1377 0.00016 0.10085 1.00717 -1.22172 -0 -0 -0.48575 0.21405 0 0 0 0 0 0.24426 0.01967 0.19337 0 -1.19036 0 -2.4119 -0.26272 1.09537 -3.46196
GLU_3 -3.39007 0.16119 3.15583 -0.46666 0.23849 1.50218 1.28274 -1.59892 -0 -0 -2.6905 -2.59124 0 0 -1.11511 0 0 -0.03178 0.00733 0 4.12477 0.05017 0 -2.7348 -0.41096 0.80562 -3.70171
ASN_4 -4.86138 0.32414 3.22243 -0.2558 0.00742 0.4805 1.37084 -1.93042 -0 -0 -0.53185 -0.40473 0 0 -1.22776 0 0 -0.09274 0.06596 0 2.72773 0.08257 0 -0.93687 -0.27561 0.5521 -1.68346
GLN_5 -4.12174 0.11609 5.04807 -0.63432 0.12072 0.67116 1.46751 -2.1245 -4e-05 -0.00018 -1.18781 -0.6326 0 0 -0.57289 0 0 -0.0055 0.00761 0 2.024 -0.05767 0 -0.18838 -0.16893 0.2008 -0.0386
GLY_6 -2.11931 0.10884 1.44583 -0.00025 0 0 0.34844 -0.89128 -0.00862 -0.07971 -0.20844 -0.17336 0 0 0 0 0 -0.08005 0 0 0 -0.45564 0 0.83697 -0.05931 0.14635 -1.18954
CYS_7 -6.10118 0.58449 2.60533 -0.08285 1e-05 0.0433 1.5462 -1.52565 -0.02523 -0.11097 -2.23534 0.06211 0 0 0 0 0 -0.02979 0.01721 0.59008 0 0.17473 0 3.6196 -0.18738 0.26159 -0.79376
SER_8 -5.22893 0.32755 4.8608 -0.0267 0 0.06209 2.45402 -2.30793 -0 -0 -2.63048 -0.56869 0 0 -0.37373 0 0 0.01398 0.0041 0.12418 0 -0.52179 0.61819 -0.77834 -0.36148 0.46611 -3.86706
GLU_9 -7.19126 0.70716 6.0633 -0.34362 0.07573 0.41 2.51747 -2.7824 -0.00988 -0.08512 -1.60468 -0.61489 0 0 0 0 0 -0.00173 0.00962 0 3.42615 -0.14416 0 -2.7348 -0.25403 0.42681 -2.13033
ARG_10 -5.85574 0.28756 5.19157 -0.55386 0.09781 0.33048 1.72995 -2.53318 -0.02815 -0.28221 -0.94517 0.25823 0 0 0 0 0 -0.02636 0.10109 2.2105 0 -0.1838 0 -1.2888 0.05593 0.28206 -1.15207
LEU_11 -9.04625 0.87409 5.61577 -0.54148 0.33388 0.12051 3.32165 -3.33457 -0.00444 -0.0258 -1.7722 0.04084 0 0 -0.37373 0 0 -0.04349 0.04027 3.19708 0 -0.24961 0 0.18072 0.04452 0.39389 -1.22836
MET_12 -10.416 1.23422 6.31817 -0.49021 0.37812 0.16616 2.82349 -3.33459 -0.00268 -0.01659 -2.53868 -0.15471 0 0 0 0 0 0.04344 0.31769 2.04916 0 0.00015 0 0.60916 -0.07887 0.54349 -2.5491
ILE_13 -6.62957 0.38497 6.14422 -0.50451 0.39448 0.10097 2.63323 -3.09676 -0.01305 -0.15605 -2.49949 0.04278 0 0 0 0 0 -0.07037 0.01188 0.47872 0 -0.47316 0 0.73287 0.05371 0.44735 -2.0178
ASN_14 -6.19195 0.30698 5.74725 -0.16503 0.01783 0.24149 2.69723 -2.93469 -0.02364 -0.22917 -1.52417 -0.32159 0 0 -0.97187 0 0 -0.0417 0 0 1.42605 0.49328 0 -0.93687 0.14118 0.35976 -1.90961
ILE_15 -8.60446 0.74127 4.3202 -0.48733 0.24181 0.09847 2.47909 -2.86153 -0.02466 -0.15935 -1.88756 0.0085 0 0 0 0 0 -0.07034 0.02465 0.49778 0 -0.48921 0 0.73287 0.13697 0.42787 -4.87494
ASN_16 -8.42073 0.54428 7.92498 -0.17805 0.03561 0.27009 3.19712 -3.6788 -0.00444 -0.0258 -3.0628 -0.2888 0 0 0 -1.03838 0 0.00365 0.00022 0 1.42781 0.26933 0 -0.93687 0.05257 0.54696 -3.36206
ASN_17 -4.24306 0.25184 4.9701 -0.16927 0.03142 0.2533 2.05055 -2.38714 -0.0042 -0.03675 -2.14746 -0.32977 0 0 0 0 0 -0.06111 0.04264 0 1.45168 0.20004 0 -0.93687 -0.02911 0.47454 -0.61865
LEU_18 -4.3072 0.51295 3.86627 -0.49645 0.14853 0.13035 2.1634 -2.02965 -0 -0 -1.33085 0.17964 0 0 0 0 0 0.30703 0.08631 0.19818 0 -0.12141 0 0.18072 -0.20844 0.55538 -0.16524
MET_19 -10.6321 2.53543 5.05915 -0.34915 0.1296 0.07213 2.77757 -2.97464 -0 -0 -2.20458 -0.2978 0 0 0 0 0 -0.00522 0.08944 1.07238 0 0.08508 0 0.60916 -0.40087 0.75255 -3.68184
HIS_D_20 -4.22815 0.54867 4.43065 -0.76524 0.02173 0.84997 1.61547 -2.1012 -0.03174 -0.15499 -0.82897 -0.31589 0 0 0 -0.64004 0 0.01098 0.00685 0 1.78938 0.08577 0 -0.45461 -0.17687 0.51558 0.17735
GLU_21 -2.1108 0.28136 2.08165 -0.23961 0.05615 0.38911 0.50973 -1.02566 -0 -0 -0.28138 -0.55475 0 0 0 0 0 -0.02544 0.00049 0 2.89948 -0.04857 0 -2.7348 -0.17985 0.43614 -0.54676
ILE_22 -7.1061 1.33615 3.26146 -0.6898 0.662 0.26457 2.79804 -2.28734 -1e-05 -0.00013 -2.61511 -0.36083 0 0 0 0 0 -0.03409 0.09839 0.24095 0 0.26214 0 0.73287 0.30767 0.91601 -2.21315
ASN_23 -5.61331 0.55763 6.06364 -0.16522 0.01564 0.24092 3.66184 -2.92298 -0.03355 -0.17081 -2.1406 -0.39476 0 0 -0.58736 -0.98953 0 -0.03408 0.00507 0 1.64197 0.17095 0 -0.93687 0.56338 0.90126 -0.16678
GLU_24 -3.32078 0.35613 4.61282 -0.47718 0.07782 0.94486 1.39674 -1.94521 -0.0082 -0.11261 -1.77118 -0.45847 0 0 0 -0.71404 0 0.01837 0.01014 0 3.41727 -0.35609 0 -2.7348 -0.32663 0.47321 -0.91781
LEU_25 -6.22173 0.61667 3.95168 -0.47276 0.17266 0.10662 2.41873 -2.37973 -0 -0 -1.86482 0.17419 0 0 0 0 0 -0.02513 0.00889 0.36117 0 -0.26035 0 0.18072 -0.37903 0.48304 -3.12916
THR_26 -8.97068 0.7604 7.73164 -0.11856 0.03294 0.0512 4.59485 -4.1839 -0.00181 -0.01581 -5.25922 -0.7481 0 0 -0.32449 0 0 0.26737 0.09514 0.2541 0 0.19813 2.28797 -1.0874 -0.09916 0.87926 -3.65614
LYS_27 -5.85299 0.70981 6.57947 -0.3098 0.02746 0.14555 2.97392 -2.82675 -1e-05 -0.00013 -3.13788 -0.05069 0 0 0 -0.71404 0 -0.07629 0.19434 1.76914 0 -0.0395 0 -1.5107 -0.28626 0.88679 -1.51858
SER_28 -3.02626 0.27534 2.83231 -0.02814 0.00888 0.02706 1.18325 -1.4486 -0.0082 -0.11261 -1.19758 -0.1309 0 0 0 0 0 -0.03353 0.00415 0.68539 0 -0.2527 0.61971 -0.77834 -0.52773 0.42166 -1.48685
TYR_29 -8.5148 1.09837 3.7531 -0.6146 0.05658 0.35984 2.52328 -2.61668 -0.05068 -0.35519 -1.6053 -0.03315 0 0 0 0 0 0.21841 0.39387 0 2.29879 -0.2463 0.06486 1.2797 0.46397 0.58557 -0.94034
LYS_30 -6.14598 0.67559 6.49103 -0.5373 0.19684 0.38324 3.34332 -2.56531 -0.00047 -0.00186 -3.89226 -0.13171 0 0 0 -0.41566 0 -0.08329 0.0778 1.55182 0 0.16527 0 -1.5107 1.15114 0.91855 -0.32996
MET_31 -5.10416 0.62409 4.1526 -0.63996 0.21796 0.15282 1.76081 -1.98212 -0.02502 -0.11449 -1.58167 -0.31453 0 0 -0.32449 0 0 0.13223 0.10358 0.99618 0 0.33148 0 0.60916 5.95137 0.80446 5.75029
LEU_32 -6.46055 0.60631 5.21147 -0.47303 0.21992 0.09129 2.85001 -2.60563 -0.00047 -0.00186 -2.25522 0.05299 0 0 0 0 0 0.095 0.01287 0.63674 0 -0.10995 0 0.18072 5.51978 0.6966 4.26699
HIS_D_33 -8.4286 0.66191 7.66395 -0.74367 0.03161 0.77553 3.05534 -3.58181 -0 -0 -2.70776 -0.24263 0 0 -0.58736 -1.62957 0 -0.02503 0.02648 0 1.72489 0.0598 0 -0.45461 -0.19385 0.43602 -4.15935
GLU_34 -5.26188 0.57276 5.37978 -0.22021 0.03791 0.32179 1.875 -2.46186 -0 -0 -0.85701 -0.62117 0 0 0 0 0 -0.04477 0.0247 0 3.00935 -0.29656 0 -2.7348 -0.43955 0.21979 -1.49674
VAL_35 -6.3066 0.4696 5.41613 -0.31275 0.22356 0.07213 2.98896 -2.83142 -0.02043 -0.14808 -1.65609 -0.29021 0 0 0 0 0 -0.0528 0.0065 0.37316 0 -0.24812 0 1.9342 -0.37983 0.3417 -0.42039
GLU_36 -8.76047 0.84093 8.90506 -0.38243 0.11012 0.76318 3.5941 -3.99821 -0 -0 -2.9348 -0.68293 0 0 -0.87882 0 0 0.31519 0.34115 0 4.41366 -0.27489 0 -2.7348 -0.38537 0.59524 -1.15408
LYS_37 -7.10948 0.79007 7.63678 -0.29636 0.02792 0.13083 3.10415 -3.45443 -0.0042 -0.03675 -2.83429 -0.05498 0 0 0 0 0 0.01999 0.02411 1.8848 0 -0.11312 0 -1.5107 -0.43772 0.67229 -1.56109
GLU_38 -4.92308 0.42401 6.36628 -0.20922 0.02523 0.28425 3.0515 -2.8963 -0.02043 -0.14808 -1.58642 -0.59052 0 0 0 0 0 -0.01636 0.03119 0 3.08681 -0.26981 0 -2.7348 -0.41659 0.51702 -0.0253
ALA_39 -4.69152 0.69871 5.15401 -0.01626 0 0 3.42743 -2.8115 -0 -3e-05 -2.79316 -0.22295 0 0 0 0 0 2.40091 0 0 0 -0.36066 0 1.8394 -0.56498 15.4254 17.4847
GLN_40 -8.1316 0.94027 6.92709 -0.39038 0.07319 0.26285 3.63571 -3.39931 -0.03778 -0.39456 -3.50672 0.19442 0 0 0 -1.03838 0 -0.03464 0.60662 0 4.52205 -0.16168 0 -0.18838 -0.40599 16.2256 15.6984
SER_41 -4.34331 0.60778 4.97793 -0.02438 0 0.0227 2.68962 -2.58126 -0.02205 -0.22193 -1.7656 -0.28399 0 0 0 0 0 -0.01632 0.01207 0.46413 0 0.31442 0.65921 -0.77834 -0.0886 1.14068 0.76274
GLU_42 -4.03064 0.14768 4.89683 -0.20728 0.02318 0.28119 2.39852 -2.31785 -0.01915 -0.15358 -1.72581 -0.60969 0 0 -0.35284 0 0 0.02534 0.00202 0 3.01805 -0.3405 0 -2.7348 -0.25978 0.35611 -1.603
ALA_43 -6.22132 0.9525 3.51437 -0.01896 0 0 2.27058 -2.45814 -0.01762 -0.13094 -1.39879 -0.32708 0 0 0 0 0 0.01022 0 0 0 0.21361 0 1.8394 -0.13287 0.60825 -1.29677
ALA_44 -4.26044 0.60023 3.8294 -0.02279 0 0 2.16278 -2.28531 -0.00083 -0.01608 -2.02353 -0.36608 0 0 0 0 0 -0.05887 0 0 0 -0.33639 0 1.8394 -0.19701 0.64037 -0.49515
ALA_45 -2.52199 0.29004 2.49506 -0.02572 0.00077 0 1.31801 -1.50637 -0 -0 -0.92312 -0.40698 0 0 0 0 0 -0.16371 0 0 0 -0.20145 0 1.8394 -0.45029 0.42781 0.17147
LYS_46 -4.26187 0.37057 3.71398 -0.73931 0.32607 0.47579 1.34899 -1.5636 -0 -0 -0.74666 0.06765 0 0 0 0 0 0.02554 0.06246 2.06446 0 -0.05883 0 -1.5107 -0.32084 0.43693 -0.30935
GLY_47 -1.40526 0.07155 2.02782 -4e-05 0 0 0.95941 -0.95169 -0.00216 -0.04837 -0.88573 -0.37718 0 0 0 0 0 -0.17198 0 0 0 -1.27271 0 0.83697 -0.61323 0.43444 -1.39816
ILE_48 -7.10918 0.84506 1.66921 -0.49281 0.36983 0.10255 0.57913 -1.74305 -0 -0 0.37903 0.2657 0 0 0 0 0 -0.00328 0.02104 0.41559 0 -0.47529 0 0.73287 -0.656 0.63397 -4.46562
ALA_49 -3.68245 0.6896 3.21373 -0.02633 0.00116 0 1.711 -1.82665 -0.01294 -0.13757 -1.597 -0.31211 0 0 -0.6292 0 0 0.44698 0 0 0 0.12784 0 1.8394 -0.45123 1.17617 0.53038
PRO_50 -4.18998 0.68891 3.0731 -0.08483 5e-05 0.05243 1.99066 -1.41612 -0 -0 -1.65911 0.69384 0 0 0 0 0 -0.05399 0.00265 0.51977 0 -0.21727 0 -2.4119 -0.41944 1.11308 -2.31814
THR_51 -3.91993 0.42352 2.18845 -0.15576 0.08758 0.11736 0.28241 -1.13667 -0.0218 -0.14018 0.07847 -1.28607 0 0 0 0 0 0.24804 0.03159 0.12165 0 -0.06594 2.27248 -1.0874 0.2485 0.62478 -1.08893
GLU_52 -3.72187 0.40202 3.04711 -0.19791 0.02462 0.28428 0.91289 -1.55538 -0.04605 -0.27419 -1.02593 -0.57085 0 0 0 0 0 0.13196 0.03178 0 2.90515 -0.00685 0 -2.7348 1.35739 0.47575 -0.56087
VAL_53 -6.64606 1.16041 1.72504 -0.26163 0.15097 0.0507 1.58352 -1.90347 -0.02895 -0.15231 -0.14453 -0.19848 0 0 0 0 0 -0.05064 0.25437 0.46811 0 -0.6917 0 1.9342 0.71166 0.73774 -1.30105
THR_54 -5.46983 0.49761 3.64329 -0.12689 0.04839 0.08602 2.08387 -2.08745 -0.00292 -0.04308 -2.68627 -0.73071 0 0 0 0 0 0.77023 0.04846 0.35267 0 0.28922 2.30548 -1.0874 -0.22613 0.88042 -1.45501
MET_55 -9.15656 1.28619 3.10502 -0.41148 0.10732 0.17612 1.39643 -2.02584 -0.02523 -0.11097 0.4574 -0.22559 0 0 0 0 0 0.21956 0.22227 1.66601 0 0.00424 0 0.60916 0.28371 0.96249 -1.45976
ALA_56 -4.95721 1.23461 2.51444 -0.0238 0.00042 0 1.8508 -1.93344 -0.00473 -0.05724 -2.56541 -0.36023 0 0 0 0 0 -0.02383 0 0 0 0.15975 0 1.8394 1.7387 1.06395 0.47616
ILE_57 -5.8922 1.03351 2.52312 -0.47382 0.43543 0.11531 2.24421 -1.86152 -0 -0 0.10905 -0.14559 0 0 0 0 0 0.28124 0.00997 0.89354 0 0.81909 0 0.73287 6.92742 1.0241 8.77572
LYS_58 -4.73766 0.72975 4.70489 -0.45771 0.14821 0.23583 2.15144 -2.15002 -0.01052 -0.06487 -2.87026 -0.19362 0 0 0 0 0 -0.05488 0.30222 2.77169 0 0.03159 0 -1.5107 5.43543 0.83315 5.29396
TYR_59 -4.79235 0.44216 1.39262 -0.51654 0.00921 0.25078 1.27843 -1.35462 -0.0151 -0.18593 -0.05731 -0.27456 0 0 -0.6292 0 0 0.05982 0.11951 0 2.27608 0.0237 0.00783 1.2797 -0.13185 0.72489 -0.09272
ASP_60 -3.90158 0.46162 5.45449 -0.12115 0.01582 0.36947 2.46991 -2.44727 -0.02227 -0.14327 -1.94937 -1.46967 0 0 -1.06434 0 0 0.08424 0.09842 0 4.39997 0.26881 0 -2.3716 0.1046 0.81598 1.0528
ARG_61 -1.48152 0.20456 2.22348 -0.7431 0.096 0.48326 0.81222 -0.96104 -0 -0 -0.96429 0.20719 0 0 -0.59914 0 0 -0.00921 0.02291 1.52751 0 -0.13374 0 -1.2888 -0.06619 0.55633 -0.11355
ASN_62 -2.77071 0.24645 3.96154 -0.17336 0.01417 0.24564 1.31283 -1.71447 -0.02701 -0.20051 -1.15308 -0.31983 0 0 -0.4652 0 0 0.01656 0.00024 0 1.71631 0.03972 0 -0.93687 -0.16832 0.26423 -0.11165
SER_63 -2.43285 0.2175 1.80593 -0.02674 0 0.06335 0.65176 -0.86143 -0 -0 -0.69842 -0.38545 0 0 0 0 0 0.03326 0.00014 0.1419 0 -0.45253 0.60465 -0.77834 -0.08368 0.15902 -2.04194
ASP_64 -4.99053 0.63799 7.08093 -0.24355 0.09435 0.79983 4.29538 -2.95781 -0 -0 -7.09052 -1.17442 0 0 -0.47226 -0.59278 0 -0.07318 0.00107 0 1.96824 -0.72867 0 -2.3716 -0.22307 0.93013 -5.11047
PRO_65 -3.34933 0.67171 3.02355 -0.09002 0.00017 0.0561 1.72262 -1.38069 -0 -0 -0.22132 0.71578 0 0 0 0 0 -0.14423 0.02051 0.54482 0 -0.37286 0 -2.4119 -0.37422 1.0696 -0.51972
GLY_66 -2.35709 0.33958 2.96085 -5e-05 0 0 1.13279 -1.36168 -0.00933 -0.11558 -1.71921 -0.42806 0 0 -0.47226 0 0 0.03884 0 0 0 0.42727 0 0.83697 -0.22418 0.28766 -0.66349
ARG_67 -7.9484 1.20334 7.98403 -0.63734 0.13006 0.42023 3.79132 -3.42541 -0.00983 -0.038 -3.93444 0.01635 0 0 -0.35284 -0.59278 0 0.08731 0.41937 2.36316 0 -0.21192 0 -1.2888 0.12452 0.71618 -1.18387
TYR_68 -7.85868 1.46457 5.16048 -1.03595 0.13453 0.56655 2.85988 -2.83687 -0.0057 -0.03663 -1.2029 -0.27663 0 0 0 0 0 0.03838 0.01172 0 2.83214 0.31569 0.00976 1.2797 -0.0453 1.17729 2.552
ASN_69 -5.0647 0.53971 5.21638 -0.18687 0.05019 0.28408 1.88239 -2.35455 -0.01052 -0.09638 -0.44166 -0.39797 0 0 0 0 0 -0.07368 0.00176 0 1.54342 0.14471 0 -0.93687 -0.1389 0.90364 0.8642
SER_70 -5.06717 1.07493 4.21276 -0.02139 0 0.02143 1.94264 -2.19565 -0.01762 -0.13094 -0.75867 -0.12907 0 0 0 0 0 0.62332 0.00387 0.63999 0 0.32565 0.60585 -0.77834 5.75496 1.77964 7.88618
PRO_71 -8.26135 1.71626 4.37859 -0.08845 8e-05 0.0537 2.08649 -2.03357 -0 -0 -1.64209 0.70747 0 0 0 0 0 -0.06696 0.02749 0.44542 0 -0.12292 0 -2.4119 5.5599 2.00476 2.35294
ARG_72 -8.91713 0.56167 7.84189 -0.58591 0.10753 0.32938 3.34182 -3.46415 -0.03099 -0.29852 -2.50894 0.67844 0 0 0 -0.38785 0 -0.00965 0.82897 2.2687 0 0.02971 0 -1.2888 -0.39592 0.88883 -1.0109
VAL_73 -6.2289 0.90678 1.74339 -0.34022 0.13356 0.07772 1.89284 -1.87577 -0.01713 -0.12576 -0.12455 0.1308 0 0 0 0 0 0.05394 0.00592 0.83984 0 0.1229 0 1.9342 -0.36606 0.73268 -0.50382
THR_74 -7.6023 1.18702 3.88294 -0.13937 0.10236 0.08177 1.41865 -2.50575 -0 -0 -0.10953 -0.97384 0 0 0 0 0 -0.06333 0.07632 0.03073 0 -0.08757 2.25128 -1.0874 -0.30064 0.66865 -3.17003
GLU_75 -6.02654 0.71658 7.39 -0.4346 0.08879 0.88038 3.13133 -2.83074 -0.0132 -0.12906 -3.12231 -0.30892 0 0 0 -0.41566 0 -0.02433 0.02295 0 2.77274 0.0189 0 -2.7348 -0.28745 0.41678 -0.88914
VAL_76 -6.39511 0.80931 3.54355 -0.26681 0.11985 0.05683 2.46805 -2.42948 -0.00128 -0.00411 -1.12816 -0.41326 0 0 0 0 0 0.21672 8e-05 0.2457 0 -0.75685 0 1.9342 -0.35013 0.50234 -1.84855
ALA_77 -5.09037 0.74955 0.77433 -0.02412 0.00018 0 1.17852 -1.56475 -0.03035 -0.29991 -1.29928 -0.38165 0 0 -0.87882 0 0 -0.09679 0 0 0 -0.42123 0 1.8394 -0.39589 0.91182 -5.02936
VAL_78 -7.8267 1.24805 2.46298 -0.33491 0.31599 0.08234 1.91807 -2.33236 -0 -0 -0.39116 -0.75809 0 0 0 0 0 -0.03246 0.03297 0.12245 0 0.1681 0 1.9342 0.03316 1.68081 -1.67656
ILE_79 -7.58505 0.94895 3.16983 -0.47498 0.33455 0.0924 1.79694 -2.36174 -0.00074 -0.00735 -0.74294 0.04227 0 0 0 0 0 -0.0229 0.08981 0.44529 0 -0.43269 0 0.73287 0.34449 1.49639 -2.13456
PHE_80 -10.0618 1.368 5.2408 -0.89762 0.06227 0.31605 2.20716 -3.14825 -0.0254 -0.17234 -1.3787 -0.05735 0 0 0 0 0 -0.01403 0.06067 0 2.24613 -0.26178 0 1.0402 0.14115 0.6666 -2.66828
ARG_81 -5.73225 0.36197 4.62863 -0.92511 0.20314 0.60393 1.72396 -2.45258 -0.01915 -0.20879 -1.30252 0.1534 0 0 0 0 0 -0.01209 0.06586 2.55261 0 -0.17317 0 -1.2888 -0.02742 0.49848 -1.3499
ASN_82 -7.46925 0.37572 7.16697 -0.16131 0.00857 0.23304 2.95585 -3.51897 -0.04562 -0.28222 -2.12449 -0.2587 0 0 0 0 0 -0.02602 0.0283 0 1.64199 0.49913 0 -0.93687 0.10595 0.51928 -1.28864
GLU_83 -6.34906 0.46838 6.90365 -0.22367 0.04466 0.34109 2.78306 -3.02828 -0.01261 -0.10143 -2.48601 -0.65136 0 0 -0.41358 -0.48843 0 -0.05179 0.15959 0 3.04486 -0.29784 0 -2.7348 -0.17539 0.49523 -2.7737
ASP_84 -3.3386 0.1147 3.97463 -0.20559 0.00055 0.67012 1.10354 -1.86066 -0 -0 -1.31464 -0.11674 0 0 0 0 0 0.03604 0.02358 0 3.33697 0.03152 0 -2.3716 -0.14519 0.34889 0.28752
GLY_85 -1.92128 0.0584 2.56639 -5e-05 0 0 1.18049 -1.18806 -0.01279 -0.07091 -1.33197 -0.34718 0 0 0 0 0 -0.06106 0 0 0 0.77136 0 0.83697 0.46872 0.60639 1.55543
GLU_86 -5.43033 0.55642 6.05245 -0.21333 0.03033 0.31301 1.89097 -2.47155 -0.06241 -0.37147 -1.315 -0.47105 0 0 0 0 0 0.05335 0.04623 0 3.43058 0.01098 0 -2.7348 0.07598 1.23909 0.62944
PRO_87 -3.91513 0.7293 3.8094 -0.14119 0.00678 0.10391 2.04873 -1.57415 -0.00485 -0.03296 -2.69964 0.13178 0 0 0 0 0 -0.0744 0.01346 0.19416 0 -0.92002 0 -2.4119 -0.37075 1.68087 -3.42659
PRO_88 -4.90428 0.5074 3.72081 -0.06339 0 0.04048 1.62827 -1.68957 -0.0023 -0.04452 -0.91246 0.6228 0 0 0 0 0 -0.09605 0.05876 0.11393 0 -0.66139 0 -2.4119 0.32107 1.3305 -2.44183
PHE_89 -2.8342 0.2115 2.07861 -0.69315 0.07865 0.3857 0.51191 -1.02533 -0 -0 0.15268 -0.10028 0 0 0 0 0 -0.0101 0.24034 0 2.5364 0.18648 0 1.0402 0.41055 0.66873 3.83869
GLU_90 -4.16928 0.32905 4.46515 -0.19322 0.03069 0.28266 2.14719 -2.01652 -0.0079 -0.02451 -1.96271 -0.53073 0 0 0 0 0 -0.01582 0.0004 0 3.01062 -0.02929 0 -2.7348 0.29315 0.34516 -0.78072
ARG_91 -10.586 0.79064 10.9534 -0.81088 0.19088 0.53241 5.36249 -4.45854 -0.04375 -0.29313 -6.84861 0.48181 0 0 -0.41358 -1.30561 0 0.44577 0.017 2.22276 0 -0.1241 0 -1.2888 0.44462 0.59555 -4.13562
ASP_92 -5.27995 0.30325 7.37984 -0.1265 0.02653 0.39603 3.24096 -3.15927 -0.00485 -0.03296 -4.29058 -0.22074 0 0 0 -1.30561 0 0.20978 0.09442 0 2.63608 -0.49114 0 -2.3716 -0.14864 0.74442 -2.40053
LEU_93 -4.10923 0.27387 3.80841 -0.48193 0.19075 0.10999 1.61998 -1.93948 -0.01356 -0.12211 -1.36995 0.14423 0 0 -0.41686 0 0 -0.04729 0.05412 0.27101 0 -0.27804 0 0.18072 -0.28928 0.53128 -1.88338
LEU_94 -5.22393 0.3007 3.34581 -0.49453 0.21087 0.12969 1.68661 -1.93525 -0.00961 -0.02917 -1.09485 0.13924 0 0 -0.97187 0 0 -0.03871 0.00263 0.3524 0 -0.15454 0 0.18072 0.05735 0.43627 -3.11017
ILE_95 -7.2864 0.55594 3.38472 -0.47752 0.33656 0.10945 1.70181 -2.26118 -0 -0 -0.56432 -0.11844 0 0 0 0 0 -0.03345 0.02109 0.32596 0 -0.64596 0 0.73287 -0.08821 0.48132 -3.82576
HIS_96 -7.47693 0.55419 6.4892 -0.45596 0.02571 0.53062 2.96642 -3.32107 -0.00172 -0.00466 -1.24002 -0.19988 0 0 -0.41686 -0.92465 0 -0.02246 0.09962 0 2.00719 -0.21099 0 -0.45461 -0.12206 0.55957 -1.61934
CYS_97 -5.25491 1.15631 3.45647 -0.04945 0.01217 0.02257 1.17124 -1.50531 -0.04278 -0.40019 -1.35552 -0.3442 0 0 0 0 0 0.12666 0.02091 0.41591 0 0.23635 0 3.6196 -0.17098 0.74088 1.85575
LYS_98 -6.19437 1.05997 5.91977 -0.35978 0.04525 0.23432 2.49028 -2.49056 -0 -0 -1.7786 0.54169 0 0 0 -0.92465 0 0.05191 0.10513 2.34003 0 -0.04107 0 -1.5107 5.42827 2.03913 6.95603
PRO_99 -5.14014 0.93529 3.52272 -0.06878 0 0.04235 0.78471 -1.41982 -0.0218 -0.14018 -0.238 0.58986 0 0 0 0 0 -0.17332 0.01587 0.20422 0 -0.57976 0 -2.4119 5.78796 1.99326 3.68253
ASP_100 -5.19814 1.37885 7.03458 -0.1006 0.0034 0.32169 2.79366 -3.06849 -0.01817 -0.17637 -4.74772 -0.13531 0 0 0 0 0 -0.01852 0.09658 0 2.3899 0.07098 0 -2.3716 5.82347 1.69534 5.77353
PRO_101 -6.79067 2.15746 3.85444 -0.08526 2e-05 0.05074 1.35831 -1.64573 -0 -0 0.36793 0.68672 0 0 0 0 0 -0.08341 0.02746 0.41777 0 -0.47582 0 -2.4119 5.55877 1.92969 4.91653
ASN_102 -3.25539 0.22172 3.15647 -0.17836 0.02146 0.27419 1.21607 -1.54104 -0 -0 -0.94483 -0.36067 0 0 0 0 0 -0.07914 0 0 1.54101 0.02907 0 -0.93687 -0.22754 0.80594 -0.25792
ASN_103 -3.64445 0.56687 3.84056 -0.17393 0.01604 0.24648 1.83846 -1.94164 -0.00647 -0.02113 -1.56178 -0.32533 0 0 0 0 0 0.44598 0.00169 0 1.72707 0.09994 0 -0.93687 0.41839 0.81675 1.40661
PRO_104 -2.05152 0.41092 1.57434 -0.13591 0.00099 0.10011 0.31642 -0.76237 -0 -0 0.17987 0.19082 0 0 0 0 0 -0.03402 0.01734 0.22952 0 -1.0792 0 -2.4119 0.07195 0.91006 -2.4726
ASN_105 -1.22179 0.10964 1.19078 -0.19794 0.02274 0.3394 0.21029 -0.59817 -0 -0 0.19446 -1.03851 0 0 0 0 0 -0.01238 0.0442 0 2.16655 -1.02521 0 -0.93687 -0.37087 0.27939 -0.84428
ALA_106 -2.99536 0.32111 1.26507 -0.02067 0 0 0.216 -1.17208 -0.00647 -0.02112 -0.13822 -0.37215 0 0 0 0 0 0.07202 0 0 0 -0.44298 0 1.8394 0.07572 0.12041 -1.25931
THR_107 -5.39667 0.49814 3.30079 -0.14622 0.04839 0.05151 1.57795 -1.77458 -4e-05 -0.00018 -1.55607 -0.04293 0 0 -0.54221 0 0 -0.00853 0.00591 0.09516 0 0.0773 2.99774 -1.0874 -0.16211 0.47276 -1.5913
LYS_108 -3.90915 0.25904 2.6758 -0.29912 0.02717 0.12691 1.241 -1.20719 -0.00943 -0.10637 1.13966 0.24808 0 0 0 0 0 0.04018 0.04378 1.84861 0 0.21124 0 -1.5107 -0.29166 0.57777 1.10563
MET_109 -4.78218 0.59571 2.71986 -0.46667 0.23483 0.20936 0.58161 -1.19921 -0.01736 -0.12477 0.18349 -0.46794 0 0 0 0 0 -0.04704 0.26502 2.77137 0 -0.09808 0 0.60916 -0.25978 0.44441 1.15178
LYS_110 -4.07008 0.51475 3.06918 -0.33178 0.03488 0.13241 1.33636 -1.48061 -0 -0 -0.79898 0.20344 0 0 0 0 0 0.02415 0.04149 1.81305 0 0.11721 0 -1.5107 -0.39022 0.3931 -0.90232
GLN_111 -5.59912 0.57952 4.86664 -0.57843 0.09843 0.58891 2.08477 -2.28154 -0 -0 -1.01522 -0.70432 0 0 0 0 0 -0.03216 0.02325 0 2.89878 0.12632 0 -0.18838 0.29873 0.62699 1.79317
ILE_112 -8.277 1.50856 2.95356 -0.62225 0.44026 0.19401 2.93126 -2.41838 -0.00441 -0.04969 -2.09171 -0.02596 0 0 0 0 0 -0.28026 0.08347 1.11543 0 0.43122 0 0.73287 0.73556 0.75 -1.89347
SER_113 -5.40012 0.89664 4.70796 -0.02703 0 0.04284 2.60941 -2.28182 -0.00407 -0.0175 -2.12507 -0.99648 0 0 0 -0.48843 0 0.038 0.00154 0.16003 0 -0.26313 0.64532 -0.77834 -0.09349 0.56469 -2.80904
ILE_114 -3.9809 0.79207 2.859 -0.60891 0.38093 0.19249 1.62438 -1.69698 -0 -0 -0.61467 -0.00134 0 0 0 0 0 -0.14926 0.02036 1.35242 0 0.40962 0 0.73287 -0.33449 0.52163 1.49924
LEU_115 -5.24874 0.54307 2.34957 -0.51077 0.16631 0.13931 1.65238 -1.50835 -0 -0 -0.82538 0.1633 0 0 0 0 0 0.03032 0.07971 0.15787 0 -0.14015 0 0.18072 -0.28052 0.38199 -2.66935
PHE_116 -9.782 1.37148 1.38226 -0.56074 0.18481 0.2736 1.71936 -1.82356 -0.00407 -0.0175 -0.64022 0.15925 0 0 0 0 0 -0.00484 0.00314 0 2.43173 -0.35108 0 1.0402 -0.14448 0.89064 -3.87202
PRO_117 -4.52503 0.77605 2.53512 -0.20203 0.00621 0.1482 1.32201 -1.23141 -0 -0 0.07738 0.05135 0 0 0 0 0 0.03318 0 0.42536 0 -0.98444 0 -2.4119 0.03449 0.96571 -2.97974
THR_118 -2.67682 0.2947 1.40278 -0.17871 0.07957 0.14556 0.47307 -0.95376 -0 -0 -0.4773 -2.21913 0 0 0 0 0 0.04754 0.14873 0.15313 0 0.08257 2.27754 -1.0874 0.9672 0.77295 -0.74776
LEU_119 -2.55058 0.1446 2.7621 -0.44646 0.18697 0.08733 1.23244 -1.26932 -0 -0 0.62699 0.16312 0 0 0 0 0 0.00385 0.02251 0.80992 0 0.11052 0 0.18072 2.12175 0.70233 4.88879
ASP_120 -3.20357 0.29492 3.4057 -0.12362 0.02424 0.37977 1.33514 -1.49483 -0.01411 -0.04971 -1.53031 -0.36996 0 0 0 0 0 -0.06426 0.01231 0 2.55302 -0.39206 0 -2.3716 0.79927 0.36749 -0.44216
ALA_121 -5.20743 0.80214 1.82773 -0.02069 0 0 1.72206 -1.70879 -0 -0 -0.02232 -0.47308 0 0 0 0 0 0.1282 0 0 0 -0.54131 0 1.8394 -0.24235 0.99385 -0.90259
MET_122 -10.4536 2.27962 1.82038 -0.34465 0.0839 0.104 1.87483 -1.86271 -0 -0 0.43505 -0.4273 0 0 0 0 0 -0.05579 0.09566 1.36102 0 0.21416 0 0.60916 0.24784 1.4136 -2.60486
THR_123 -5.97195 0.60743 3.36718 -0.11828 0.04178 0.06674 1.36871 -2.13895 -0.03008 -0.26611 -0.51834 -1.21445 0 0 0 0 0 0.05256 0.00244 0.13525 0 -0.38466 2.29872 -1.0874 -0.00859 0.78277 -3.01523
TYR_124 -5.71057 0.77612 3.59514 -0.56878 0.02184 0.28185 1.73781 -2.10605 -0 -0 0.06569 -0.15066 0 0 0 0 0 0.08485 0.02242 0 2.00666 -0.37626 0.0011 1.2797 0.00788 1.28481 2.25356
PRO_125 -3.85162 0.82991 0.99052 -0.12194 0.00269 0.08881 0.27515 -0.69872 -0 -0 -0.09733 0.23391 0 0 0 0 0 0.23986 0.00899 0.09037 0 -0.89544 0 -2.4119 0.11857 1.49812 -3.70005
ILE_126 -9.30246 1.13857 1.62076 -0.50091 0.49026 0.10825 2.39388 -2.24348 -0 -0 -0.09494 0.21762 0 0 0 0 0 0.05609 0.01954 0.39095 0 -0.49764 0 0.73287 -0.40142 0.87662 -4.99544
LEU_127 -3.25783 0.25866 1.75507 -0.50484 0.22207 0.14663 1.00248 -1.02501 -0 -0 -1.07755 0.03028 0 0 0 0 0 -0.05704 0.06459 0.27028 0 -0.01903 0 0.18072 -0.50141 0.62046 -1.89148
PHE_128 -7.6056 1.62147 2.65498 -0.71411 0.0398 0.07427 2.23148 -1.88179 -0.01411 -0.04971 -0.73465 -0.33261 0 0 0 0 0 0.06415 0.05914 0 2.36829 -0.0592 0 1.0402 -0.21277 1.0512 -0.39959
PRO_129 -3.84949 1.11272 2.80729 -0.06924 6e-05 0.04318 1.1448 -1.23985 -0 -0 -0.63786 0.59306 0 0 0 0 0 -0.10173 0.11236 0.17156 0 -0.77646 0 -2.4119 0.2689 1.37529 -1.45731
HIS_D_130 -5.0227 0.67749 3.26577 -0.65574 0.01107 0.68571 1.97868 -1.80486 -0 -0 -1.37182 -0.31979 0 0 -1.22776 0 0 -0.05417 0.06723 0 1.67779 -0.25265 0 -0.45461 0.85622 0.66895 -1.27519
GLY_131 -2.87361 0.42069 3.43941 -9e-05 0 0 1.69671 -1.73628 -0.01213 -0.07198 -2.06141 -0.32245 0 0 0 0 0 0.16396 0 0 0 0.5746 0 0.83697 1.2852 0.34555 1.68509
GLU_132 -4.69161 0.46367 4.99045 -0.31875 0.06187 0.43517 2.15611 -2.26576 -0 -0 -2.07019 -0.45029 0 0 0 0 0 -0.10285 0.01713 0 3.86623 -0.31001 0 -2.7348 0.36185 0.90461 0.31282
LYS_133 -2.4693 0.15966 3.12396 -0.29448 0.0296 0.12756 1.22349 -1.48704 -0 -0 -0.31116 -0.04055 0 0 0 0 0 0.09083 0.00164 1.86996 0 0.02935 0 -1.5107 -0.34252 0.88608 1.08637
GLY_134 -2.41104 0.13241 3.33488 -5e-05 0 0 1.45123 -1.62265 -0 -0 -0.73369 -0.39851 0 0 0 0 0 -0.06107 0 0 0 0.35375 0 0.83697 0.52731 0.16076 1.57029
TRP_135 -10.3055 1.02545 5.43232 -0.95907 0.05874 0.32244 3.48707 -3.44584 -0.01927 -0.09777 -2.5679 -0.41426 0 0 0 0 0 -0.04992 0.04648 0 1.70751 0.13678 0 1.6906 0.35664 0.1863 -3.40924
GLY_136 -3.46329 0.259 4.39249 -5e-05 0 0 2.31141 -2.26741 -0.01213 -0.07198 -2.91908 -0.40406 0 0 0 0 0 -0.09537 0 0 0 0.08557 0 0.83697 0.46317 0.26922 -0.61557
THR_137 -4.55289 0.22848 4.33366 -0.11603 0.05688 0.05291 2.53218 -2.42708 -0 -0 -1.45891 -1.12407 0 0 0 0 0 -0.0417 0.01015 0.62106 0 0.09649 2.26844 -1.0874 0.62222 0.36713 0.38154
ASP_138 -5.20207 0.18781 7.27154 -0.20885 0.00157 0.684 3.14506 -3.11248 -0 -0 -5.11445 -0.05425 0 0 0 -1.04464 0 -0.01241 0.09727 0 3.26217 0.15449 0 -2.3716 -0.07258 0.3382 -2.05121
ILE_139 -7.94659 0.90145 4.90585 -0.49005 0.31065 0.09548 2.6111 -3.04665 -0 -0 -2.38438 0.08171 0 0 0 0 0 -0.065 0.00538 0.51062 0 -0.49757 0 0.73287 -0.0045 0.28673 -3.99291
ALA_140 -4.71545 0.27121 3.53339 -0.02294 0 0 1.78141 -2.21079 -0.0209 -0.10405 -1.40223 -0.37029 0 0 -0.44181 0 0 0.02 0 0 0 -0.39399 0 1.8394 -0.23427 0.36668 -2.10463
LEU_141 -4.38314 0.3282 4.01174 -0.66613 0.17195 0.24 1.52809 -2.00392 -0 -0 -0.59786 0.10513 0 0 0 0 0 0.0958 0.01531 0.83526 0 -0.21946 0 0.18072 -0.32854 0.37138 -0.31547
ARG_142 -3.97473 0.12748 5.34386 -0.62367 0.11553 0.35455 2.05605 -2.23495 -0.02671 -0.2605 -2.66275 0.26115 0 0 0 -0.6568 0 -0.05617 0.20233 2.49916 0 -0.15159 0 -1.2888 -0.29306 0.43279 -0.83683
LEU_143 -4.5348 0.40463 4.05532 -0.45131 0.18598 0.06749 1.689 -2.0464 -0.00163 -0.00628 0.02623 0.40105 0 0 0 0 0 -0.01289 0.05631 0.32823 0 0.05454 0 0.18072 -0.39173 0.41017 0.41463
ARG_144 -1.11058 0.05036 1.56896 -0.45883 0.05974 0.25986 0.22155 -0.70213 -0 -0 0.1218 0.168 0 0 0 0 0 0.01177 0.00228 1.91584 0 -0.02574 0 -1.2888 -0.37723 0.27078 0.68764
ASP_145 -2.55146 0.35262 3.32883 -0.10512 0.00451 0.29754 1.13583 -1.45475 -0.0253 -0.2705 -0.79434 -0.24036 0 0 0 0 0 -0.0143 0 0 1.83022 0.03198 0 -2.3716 -0.41275 0.31004 -0.94889
ASN_146 -0.97506 0.02919 1.28937 -0.36258 0.07933 0.71405 0.09786 -0.61983 -0.01678 -0.18419 -0.02311 -0.77496 0 0 0 0 0 0.00235 0.00081 0 1.80549 -0.52173 0 -0.93687 -0.11456 0.32156 -0.18966
SER_147 -2.69003 0.32126 2.88243 -0.03074 0 0.0709 1.14422 -1.39123 -0.02644 -0.21387 -1.89343 -0.52409 0 0 -0.44181 0 0 0.06944 0.0139 0.23736 0 -0.36491 0.71089 -0.77834 -0.1634 0.22009 -2.84781
VAL_148 -1.55464 0.30149 0.8595 -0.2783 0.16559 0.06474 0.25782 -0.63207 -0 -0 0.09356 -0.49475 0 0 0 0 0 -0.05 0.00158 0.21351 0 -0.58089 0 1.9342 -0.29538 0.22103 0.227
ILE:CtermProteinFull_149 -4.24366 0.564 0.54606 -0.72152 0.50954 0.2917 0.60569 -0.86382 -0 -0 -0.31858 -0.93594 0 0 0 0 0 0 0.0029 1.34705 0 0 0 0.73287 -0.07555 0.5882 -1.97106
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110943 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 55.718
ATOM      1  N   MET A   1      25.317  -1.882   2.677  1.00 12.320          N  
ATOM      2  CA  MET A   1      26.157  -2.172   1.513  1.00 11.820          C  
ATOM      3  C   MET A   1      26.214  -3.673   1.208  1.00 11.050          C  
ATOM      4  O   MET A   1      27.092  -4.359   1.727  1.00 10.650          O  
ATOM      5  CB  MET A   1      27.573  -1.637   1.744  1.00 16.750          C  
ATOM      6  CG  MET A   1      27.656  -0.117   1.956  1.00 16.750          C  
ATOM      7  SD  MET A   1      27.095   0.829   0.518  1.00 16.750          S  
ATOM      8  CE  MET A   1      28.470   0.641  -0.615  1.00 16.750          C  
ATOM      9 1H   MET A   1      24.779  -1.045   2.505  1.00 14.780          H  
ATOM     10 2H   MET A   1      24.690  -2.655   2.852  1.00 14.780          H  
ATOM     11 3H   MET A   1      25.902  -1.743   3.489  1.00 14.780          H  
ATOM     12  HA  MET A   1      25.748  -1.652   0.650  1.00 14.180          H  
ATOM     13 1HB  MET A   1      27.995  -2.112   2.628  1.00 20.100          H  
ATOM     14 2HB  MET A   1      28.208  -1.910   0.904  1.00 20.100          H  
ATOM     15 1HG  MET A   1      27.067   0.184   2.818  1.00 20.100          H  
ATOM     16 2HG  MET A   1      28.696   0.156   2.153  1.00 20.100          H  
ATOM     17 1HE  MET A   1      28.251   1.175  -1.543  1.00 20.100          H  
ATOM     18 2HE  MET A   1      29.370   1.056  -0.164  1.00 20.100          H  
ATOM     19 3HE  MET A   1      28.636  -0.403  -0.838  1.00 20.100          H  
ATOM     20  N   PRO A   2      25.269  -4.215   0.410  1.00 11.010          N  
ATOM     21  CA  PRO A   2      25.197  -5.610  -0.013  1.00 10.510          C  
ATOM     22  C   PRO A   2      26.454  -5.969  -0.782  1.00  9.490          C  
ATOM     23  O   PRO A   2      26.989  -5.118  -1.487  1.00  9.220          O  
ATOM     24  CB  PRO A   2      23.965  -5.626  -0.933  1.00 15.770          C  
ATOM     25  CG  PRO A   2      23.133  -4.439  -0.491  1.00 15.770          C  
ATOM     26  CD  PRO A   2      24.150  -3.385  -0.096  1.00 15.770          C  
ATOM     27  HA  PRO A   2      25.066  -6.269   0.859  1.00 12.610          H  
ATOM     28 1HB  PRO A   2      24.274  -5.554  -1.983  1.00 18.920          H  
ATOM     29 2HB  PRO A   2      23.431  -6.585  -0.821  1.00 18.920          H  
ATOM     30 1HG  PRO A   2      22.475  -4.108  -1.322  1.00 18.920          H  
ATOM     31 2HG  PRO A   2      22.469  -4.726   0.337  1.00 18.920          H  
ATOM     32 1HD  PRO A   2      24.467  -2.808  -0.981  1.00 18.920          H  
ATOM     33 2HD  PRO A   2      23.709  -2.753   0.677  1.00 18.920          H  
ATOM     34  N   GLU A   3      26.887  -7.225  -0.691  1.00  9.140          N  
ATOM     35  CA  GLU A   3      28.082  -7.739  -1.373  1.00  8.340          C  
ATOM     36  C   GLU A   3      28.125  -7.558  -2.899  1.00  7.510          C  
ATOM     37  O   GLU A   3      29.187  -7.677  -3.515  1.00  7.140          O  
ATOM     38  CB  GLU A   3      28.246  -9.228  -1.037  1.00 12.000          C  
ATOM     39  CG  GLU A   3      27.114 -10.154  -1.547  1.00 12.000          C  
ATOM     40  CD  GLU A   3      25.928 -10.254  -0.602  1.00 12.000          C  
ATOM     41  OE1 GLU A   3      25.770  -9.382   0.228  1.00 12.000          O  
ATOM     42  OE2 GLU A   3      25.184 -11.193  -0.714  1.00 12.000          O  
ATOM     43  H   GLU A   3      26.374  -7.875  -0.090  1.00 10.970          H  
ATOM     44  HA  GLU A   3      28.941  -7.209  -0.957  1.00 10.010          H  
ATOM     45 1HB  GLU A   3      29.182  -9.591  -1.463  1.00 14.400          H  
ATOM     46 2HB  GLU A   3      28.315  -9.349   0.044  1.00 14.400          H  
ATOM     47 1HG  GLU A   3      26.761  -9.806  -2.515  1.00 14.400          H  
ATOM     48 2HG  GLU A   3      27.531 -11.150  -1.692  1.00 14.400          H  
ATOM     49  N   ASN A   4      27.012  -7.162  -3.507  1.00  7.480          N  
ATOM     50  CA  ASN A   4      26.962  -6.952  -4.945  1.00  6.940          C  
ATOM     51  C   ASN A   4      27.653  -5.624  -5.283  1.00  6.150          C  
ATOM     52  O   ASN A   4      27.993  -5.344  -6.435  1.00  6.080          O  
ATOM     53  CB  ASN A   4      25.523  -6.981  -5.407  1.00  9.930          C  
ATOM     54  CG  ASN A   4      24.915  -8.329  -5.249  1.00  9.930          C  
ATOM     55  OD1 ASN A   4      25.572  -9.375  -5.346  1.00  9.930          O  
ATOM     56  ND2 ASN A   4      23.656  -8.321  -4.967  1.00  9.930          N  
ATOM     57  H   ASN A   4      26.180  -7.058  -2.943  1.00  8.980          H  
ATOM     58  HA  ASN A   4      27.513  -7.753  -5.442  1.00  8.330          H  
ATOM     59 1HB  ASN A   4      24.934  -6.247  -4.855  1.00 11.920          H  
ATOM     60 2HB  ASN A   4      25.470  -6.732  -6.453  1.00 11.920          H  
ATOM     61 1HD2 ASN A   4      23.155  -9.179  -4.831  1.00 11.920          H  
ATOM     62 2HD2 ASN A   4      23.154  -7.458  -4.891  1.00 11.920          H  
ATOM     63  N   GLN A   5      27.933  -4.839  -4.240  1.00  5.920          N  
ATOM     64  CA  GLN A   5      28.617  -3.560  -4.322  1.00  5.580          C  
ATOM     65  C   GLN A   5      30.070  -3.758  -4.730  1.00  4.850          C  
ATOM     66  O   GLN A   5      30.721  -2.828  -5.198  1.00  5.140          O  
ATOM     67  CB  GLN A   5      28.535  -2.831  -2.976  1.00  7.950          C  
ATOM     68  CG  GLN A   5      27.142  -2.273  -2.611  1.00  7.950          C  
ATOM     69  CD  GLN A   5      26.797  -1.033  -3.415  1.00  7.950          C  
ATOM     70  OE1 GLN A   5      27.712  -0.255  -3.693  1.00  7.950          O  
ATOM     71  NE2 GLN A   5      25.526  -0.822  -3.773  1.00  7.950          N  
ATOM     72  H   GLN A   5      27.634  -5.137  -3.310  1.00  7.100          H  
ATOM     73  HA  GLN A   5      28.132  -2.950  -5.082  1.00  6.700          H  
ATOM     74 1HB  GLN A   5      28.835  -3.513  -2.181  1.00  9.540          H  
ATOM     75 2HB  GLN A   5      29.243  -2.003  -2.971  1.00  9.540          H  
ATOM     76 1HG  GLN A   5      26.400  -3.035  -2.841  1.00  9.540          H  
ATOM     77 2HG  GLN A   5      27.108  -2.040  -1.554  1.00  9.540          H  
ATOM     78 1HE2 GLN A   5      25.282   0.039  -4.301  1.00  9.540          H  
ATOM     79 2HE2 GLN A   5      24.809  -1.473  -3.533  1.00  9.540          H  
ATOM     80  N   GLY A   6      30.597  -4.973  -4.532  1.00  4.260          N  
ATOM     81  CA  GLY A   6      31.977  -5.265  -4.878  1.00  3.930          C  
ATOM     82  C   GLY A   6      32.117  -5.688  -6.341  1.00  3.410          C  
ATOM     83  O   GLY A   6      33.216  -6.027  -6.790  1.00  3.720          O  
ATOM     84  H   GLY A   6      30.025  -5.733  -4.152  1.00  5.110          H  
ATOM     85 1HA  GLY A   6      32.591  -4.385  -4.690  1.00  4.720          H  
ATOM     86 2HA  GLY A   6      32.347  -6.060  -4.231  1.00  4.720          H  
ATOM     87  N   CYS A   7      31.010  -5.708  -7.085  1.00  2.890          N  
ATOM     88  CA  CYS A   7      31.020  -6.125  -8.472  1.00  2.570          C  
ATOM     89  C   CYS A   7      31.826  -5.250  -9.403  1.00  2.380          C  
ATOM     90  O   CYS A   7      31.695  -4.028  -9.399  1.00  2.630          O  
ATOM     91  CB  CYS A   7      29.634  -6.177  -9.060  1.00  3.730          C  
ATOM     92  SG  CYS A   7      29.686  -6.701 -10.778  1.00  3.730          S  
ATOM     93  H   CYS A   7      30.112  -5.426  -6.681  1.00  3.470          H  
ATOM     94  HA  CYS A   7      31.439  -7.130  -8.509  1.00  3.080          H  
ATOM     95 1HB  CYS A   7      29.018  -6.877  -8.492  1.00  4.470          H  
ATOM     96 2HB  CYS A   7      29.163  -5.197  -9.005  1.00  4.470          H  
ATOM     97  HG  CYS A   7      30.281  -5.592 -11.323  1.00  4.470          H  
ATOM     98  N   SER A   8      32.585  -5.909 -10.270  1.00  2.210          N  
ATOM     99  CA  SER A   8      33.374  -5.266 -11.311  1.00  2.140          C  
ATOM    100  C   SER A   8      32.543  -4.340 -12.179  1.00  2.060          C  
ATOM    101  O   SER A   8      31.412  -4.661 -12.567  1.00  1.920          O  
ATOM    102  CB  SER A   8      34.000  -6.314 -12.200  1.00  3.020          C  
ATOM    103  OG  SER A   8      34.611  -5.721 -13.317  1.00  3.020          O  
ATOM    104  H   SER A   8      32.628  -6.914 -10.184  1.00  2.650          H  
ATOM    105  HA  SER A   8      34.161  -4.676 -10.835  1.00  2.570          H  
ATOM    106 1HB  SER A   8      34.741  -6.873 -11.631  1.00  3.630          H  
ATOM    107 2HB  SER A   8      33.237  -7.018 -12.526  1.00  3.630          H  
ATOM    108  HG  SER A   8      35.082  -6.437 -13.761  1.00  3.630          H  
ATOM    109  N   GLU A   9      33.131  -3.194 -12.526  1.00  2.230          N  
ATOM    110  CA  GLU A   9      32.493  -2.183 -13.366  1.00  2.340          C  
ATOM    111  C   GLU A   9      32.252  -2.672 -14.791  1.00  2.170          C  
ATOM    112  O   GLU A   9      31.507  -2.054 -15.551  1.00  2.340          O  
ATOM    113  CB  GLU A   9      33.328  -0.889 -13.384  1.00  3.230          C  
ATOM    114  CG  GLU A   9      34.713  -0.974 -14.076  1.00  3.230          C  
ATOM    115  CD  GLU A   9      35.818  -1.468 -13.174  1.00  3.230          C  
ATOM    116  OE1 GLU A   9      35.514  -2.077 -12.172  1.00  3.230          O  
ATOM    117  OE2 GLU A   9      36.962  -1.247 -13.491  1.00  3.230          O  
ATOM    118  H   GLU A   9      34.072  -2.997 -12.172  1.00  2.680          H  
ATOM    119  HA  GLU A   9      31.526  -1.948 -12.929  1.00  2.810          H  
ATOM    120 1HB  GLU A   9      32.759  -0.109 -13.889  1.00  3.880          H  
ATOM    121 2HB  GLU A   9      33.491  -0.557 -12.360  1.00  3.880          H  
ATOM    122 1HG  GLU A   9      34.654  -1.619 -14.943  1.00  3.880          H  
ATOM    123 2HG  GLU A   9      34.974   0.021 -14.432  1.00  3.880          H  
ATOM    124  N   ARG A  10      32.881  -3.790 -15.158  1.00  2.030          N  
ATOM    125  CA  ARG A  10      32.736  -4.343 -16.491  1.00  2.090          C  
ATOM    126  C   ARG A  10      31.573  -5.325 -16.615  1.00  1.940          C  
ATOM    127  O   ARG A  10      31.338  -5.868 -17.697  1.00  2.180          O  
ATOM    128  CB  ARG A  10      34.017  -5.049 -16.905  1.00  2.900          C  
ATOM    129  CG  ARG A  10      35.210  -4.134 -17.154  1.00  2.900          C  
ATOM    130  CD  ARG A  10      36.471  -4.909 -17.316  1.00  2.900          C  
ATOM    131  NE  ARG A  10      37.604  -4.066 -17.714  1.00  2.900          N  
ATOM    132  CZ  ARG A  10      38.344  -3.268 -16.899  1.00  2.900          C  
ATOM    133  NH1 ARG A  10      38.084  -3.166 -15.609  1.00  2.900          N  
ATOM    134  NH2 ARG A  10      39.348  -2.577 -17.418  1.00  2.900          N  
ATOM    135  H   ARG A  10      33.477  -4.261 -14.476  1.00  2.440          H  
ATOM    136  HA  ARG A  10      32.561  -3.517 -17.181  1.00  2.510          H  
ATOM    137 1HB  ARG A  10      34.297  -5.757 -16.129  1.00  3.480          H  
ATOM    138 2HB  ARG A  10      33.839  -5.616 -17.816  1.00  3.480          H  
ATOM    139 1HG  ARG A  10      35.041  -3.555 -18.060  1.00  3.480          H  
ATOM    140 2HG  ARG A  10      35.321  -3.458 -16.311  1.00  3.480          H  
ATOM    141 1HD  ARG A  10      36.721  -5.406 -16.379  1.00  3.480          H  
ATOM    142 2HD  ARG A  10      36.326  -5.663 -18.090  1.00  3.480          H  
ATOM    143  HE  ARG A  10      37.865  -4.092 -18.692  1.00  3.480          H  
ATOM    144 1HH1 ARG A  10      37.319  -3.673 -15.191  1.00  3.480          H  
ATOM    145 2HH1 ARG A  10      38.649  -2.558 -15.021  1.00  3.480          H  
ATOM    146 1HH2 ARG A  10      39.555  -2.647 -18.405  1.00  3.480          H  
ATOM    147 2HH2 ARG A  10      39.906  -1.977 -16.828  1.00  3.480          H  
ATOM    148  N   LEU A  11      30.844  -5.574 -15.527  1.00  1.670          N  
ATOM    149  CA  LEU A  11      29.721  -6.497 -15.618  1.00  1.570          C  
ATOM    150  C   LEU A  11      28.381  -5.795 -15.430  1.00  1.550          C  
ATOM    151  O   LEU A  11      28.215  -4.961 -14.526  1.00  2.060          O  
ATOM    152  CB  LEU A  11      29.838  -7.603 -14.564  1.00  2.240          C  
ATOM    153  CG  LEU A  11      31.117  -8.465 -14.569  1.00  2.240          C  
ATOM    154  CD1 LEU A  11      31.047  -9.432 -13.389  1.00  2.240          C  
ATOM    155  CD2 LEU A  11      31.245  -9.229 -15.865  1.00  2.240          C  
ATOM    156  H   LEU A  11      31.059  -5.121 -14.631  1.00  2.000          H  
ATOM    157  HA  LEU A  11      29.707  -6.943 -16.611  1.00  1.880          H  
ATOM    158 1HB  LEU A  11      29.776  -7.136 -13.601  1.00  2.690          H  
ATOM    159 2HB  LEU A  11      28.982  -8.277 -14.671  1.00  2.690          H  
ATOM    160  HG  LEU A  11      31.985  -7.821 -14.442  1.00  2.690          H  
ATOM    161 1HD1 LEU A  11      31.949 -10.040 -13.362  1.00  2.690          H  
ATOM    162 2HD1 LEU A  11      30.964  -8.874 -12.463  1.00  2.690          H  
ATOM    163 3HD1 LEU A  11      30.174 -10.081 -13.501  1.00  2.690          H  
ATOM    164 1HD2 LEU A  11      32.149  -9.834 -15.841  1.00  2.690          H  
ATOM    165 2HD2 LEU A  11      30.384  -9.874 -15.969  1.00  2.690          H  
ATOM    166 3HD2 LEU A  11      31.299  -8.546 -16.711  1.00  2.690          H  
ATOM    167  N   MET A  12      27.380  -6.308 -16.145  1.00  1.320          N  
ATOM    168  CA  MET A  12      25.981  -5.871 -16.092  1.00  1.320          C  
ATOM    169  C   MET A  12      25.405  -5.842 -14.668  1.00  1.450          C  
ATOM    170  O   MET A  12      24.408  -5.157 -14.409  1.00  1.620          O  
ATOM    171  CB  MET A  12      25.140  -6.761 -16.998  1.00  1.850          C  
ATOM    172  CG  MET A  12      23.740  -6.278 -17.221  1.00  1.850          C  
ATOM    173  SD  MET A  12      23.688  -4.665 -18.035  1.00  1.850          S  
ATOM    174  CE  MET A  12      24.031  -5.071 -19.733  1.00  1.850          C  
ATOM    175  H   MET A  12      27.644  -6.956 -16.895  1.00  1.580          H  
ATOM    176  HA  MET A  12      25.942  -4.857 -16.483  1.00  1.580          H  
ATOM    177 1HB  MET A  12      25.610  -6.841 -17.956  1.00  2.220          H  
ATOM    178 2HB  MET A  12      25.089  -7.769 -16.574  1.00  2.220          H  
ATOM    179 1HG  MET A  12      23.205  -6.985 -17.838  1.00  2.220          H  
ATOM    180 2HG  MET A  12      23.217  -6.224 -16.293  1.00  2.220          H  
ATOM    181 1HE  MET A  12      24.020  -4.158 -20.330  1.00  2.220          H  
ATOM    182 2HE  MET A  12      25.010  -5.541 -19.814  1.00  2.220          H  
ATOM    183 3HE  MET A  12      23.268  -5.756 -20.105  1.00  2.220          H  
ATOM    184  N   ILE A  13      25.998  -6.600 -13.759  1.00  1.490          N  
ATOM    185  CA  ILE A  13      25.564  -6.624 -12.370  1.00  1.520          C  
ATOM    186  C   ILE A  13      25.725  -5.222 -11.780  1.00  1.540          C  
ATOM    187  O   ILE A  13      24.845  -4.740 -11.059  1.00  1.750          O  
ATOM    188  CB  ILE A  13      26.381  -7.658 -11.571  1.00  2.120          C  
ATOM    189  CG1 ILE A  13      25.997  -9.083 -12.039  1.00  2.120          C  
ATOM    190  CG2 ILE A  13      26.327  -7.417  -9.988  1.00  2.120          C  
ATOM    191  CD1 ILE A  13      26.908 -10.157 -11.545  1.00  2.120          C  
ATOM    192  H   ILE A  13      26.806  -7.138 -14.052  1.00  1.790          H  
ATOM    193  HA  ILE A  13      24.513  -6.896 -12.338  1.00  1.820          H  
ATOM    194  HB  ILE A  13      27.381  -7.556 -11.895  1.00  2.540          H  
ATOM    195 1HG1 ILE A  13      24.999  -9.320 -11.717  1.00  2.540          H  
ATOM    196 2HG1 ILE A  13      26.022  -9.103 -13.124  1.00  2.540          H  
ATOM    197 1HG2 ILE A  13      26.968  -8.133  -9.489  1.00  2.540          H  
ATOM    198 2HG2 ILE A  13      26.684  -6.422  -9.756  1.00  2.540          H  
ATOM    199 3HG2 ILE A  13      25.352  -7.515  -9.583  1.00  2.540          H  
ATOM    200 1HD1 ILE A  13      26.577 -11.098 -11.940  1.00  2.540          H  
ATOM    201 2HD1 ILE A  13      27.923  -9.962 -11.888  1.00  2.540          H  
ATOM    202 3HD1 ILE A  13      26.890 -10.202 -10.462  1.00  2.540          H  
ATOM    203  N   ASN A  14      26.876  -4.587 -12.062  1.00  1.430          N  
ATOM    204  CA  ASN A  14      27.200  -3.256 -11.573  1.00  1.490          C  
ATOM    205  C   ASN A  14      26.215  -2.269 -12.162  1.00  1.470          C  
ATOM    206  O   ASN A  14      25.751  -1.363 -11.472  1.00  1.710          O  
ATOM    207  CB  ASN A  14      28.637  -2.892 -11.927  1.00  2.060          C  
ATOM    208  CG  ASN A  14      29.139  -1.582 -11.342  1.00  2.060          C  
ATOM    209  OD1 ASN A  14      29.340  -0.588 -12.056  1.00  2.060          O  
ATOM    210  ND2 ASN A  14      29.364  -1.568 -10.056  1.00  2.060          N  
ATOM    211  H   ASN A  14      27.529  -5.026 -12.712  1.00  1.720          H  
ATOM    212  HA  ASN A  14      27.088  -3.241 -10.489  1.00  1.790          H  
ATOM    213 1HB  ASN A  14      29.291  -3.686 -11.577  1.00  2.470          H  
ATOM    214 2HB  ASN A  14      28.744  -2.851 -13.013  1.00  2.470          H  
ATOM    215 1HD2 ASN A  14      29.708  -0.737  -9.615  1.00  2.470          H  
ATOM    216 2HD2 ASN A  14      29.209  -2.391  -9.509  1.00  2.470          H  
ATOM    217  N   ILE A  15      25.862  -2.487 -13.427  1.00  1.350          N  
ATOM    218  CA  ILE A  15      24.934  -1.583 -14.101  1.00  1.410          C  
ATOM    219  C   ILE A  15      23.571  -1.596 -13.426  1.00  1.480          C  
ATOM    220  O   ILE A  15      22.997  -0.531 -13.180  1.00  1.560          O  
ATOM    221  CB  ILE A  15      24.767  -1.953 -15.593  1.00  1.950          C  
ATOM    222  CG1 ILE A  15      26.134  -1.779 -16.366  1.00  1.950          C  
ATOM    223  CG2 ILE A  15      23.609  -1.160 -16.255  1.00  1.950          C  
ATOM    224  CD1 ILE A  15      26.745  -0.377 -16.366  1.00  1.950          C  
ATOM    225  H   ILE A  15      26.323  -3.271 -13.904  1.00  1.620          H  
ATOM    226  HA  ILE A  15      25.313  -0.573 -14.022  1.00  1.690          H  
ATOM    227  HB  ILE A  15      24.516  -2.998 -15.654  1.00  2.340          H  
ATOM    228 1HG1 ILE A  15      26.867  -2.461 -15.928  1.00  2.340          H  
ATOM    229 2HG1 ILE A  15      25.969  -2.072 -17.404  1.00  2.340          H  
ATOM    230 1HG2 ILE A  15      23.506  -1.477 -17.291  1.00  2.340          H  
ATOM    231 2HG2 ILE A  15      22.679  -1.350 -15.741  1.00  2.340          H  
ATOM    232 3HG2 ILE A  15      23.817  -0.095 -16.222  1.00  2.340          H  
ATOM    233 1HD1 ILE A  15      27.675  -0.400 -16.937  1.00  2.340          H  
ATOM    234 2HD1 ILE A  15      26.061   0.332 -16.827  1.00  2.340          H  
ATOM    235 3HD1 ILE A  15      26.971  -0.056 -15.355  1.00  2.340          H  
ATOM    236  N   ASN A  16      23.059  -2.778 -13.101  1.00  1.530          N  
ATOM    237  CA  ASN A  16      21.764  -2.839 -12.438  1.00  1.720          C  
ATOM    238  C   ASN A  16      21.814  -2.288 -11.015  1.00  1.740          C  
ATOM    239  O   ASN A  16      20.860  -1.630 -10.567  1.00  1.900          O  
ATOM    240  CB  ASN A  16      21.233  -4.243 -12.511  1.00  2.330          C  
ATOM    241  CG  ASN A  16      20.717  -4.518 -13.872  1.00  2.330          C  
ATOM    242  OD1 ASN A  16      19.569  -4.215 -14.180  1.00  2.330          O  
ATOM    243  ND2 ASN A  16      21.524  -5.041 -14.714  1.00  2.330          N  
ATOM    244  H   ASN A  16      23.565  -3.630 -13.372  1.00  1.840          H  
ATOM    245  HA  ASN A  16      21.079  -2.206 -12.986  1.00  2.060          H  
ATOM    246 1HB  ASN A  16      22.041  -4.951 -12.288  1.00  2.800          H  
ATOM    247 2HB  ASN A  16      20.441  -4.396 -11.780  1.00  2.800          H  
ATOM    248 1HD2 ASN A  16      21.200  -5.216 -15.652  1.00  2.800          H  
ATOM    249 2HD2 ASN A  16      22.478  -5.260 -14.442  1.00  2.800          H  
ATOM    250  N   ASN A  17      22.940  -2.478 -10.320  1.00  1.640          N  
ATOM    251  CA  ASN A  17      23.056  -1.937  -8.976  1.00  1.770          C  
ATOM    252  C   ASN A  17      23.024  -0.405  -9.055  1.00  1.670          C  
ATOM    253  O   ASN A  17      22.332   0.250  -8.264  1.00  1.810          O  
ATOM    254  CB  ASN A  17      24.348  -2.406  -8.335  1.00  2.430          C  
ATOM    255  CG  ASN A  17      24.337  -3.866  -8.004  1.00  2.430          C  
ATOM    256  OD1 ASN A  17      23.285  -4.498  -7.857  1.00  2.430          O  
ATOM    257  ND2 ASN A  17      25.505  -4.429  -7.903  1.00  2.430          N  
ATOM    258  H   ASN A  17      23.687  -3.068 -10.705  1.00  1.970          H  
ATOM    259  HA  ASN A  17      22.204  -2.266  -8.381  1.00  2.120          H  
ATOM    260 1HB  ASN A  17      25.177  -2.211  -9.015  1.00  2.910          H  
ATOM    261 2HB  ASN A  17      24.530  -1.837  -7.424  1.00  2.910          H  
ATOM    262 1HD2 ASN A  17      25.572  -5.402  -7.714  1.00  2.910          H  
ATOM    263 2HD2 ASN A  17      26.339  -3.896  -8.029  1.00  2.910          H  
ATOM    264  N   LEU A  18      23.718   0.157 -10.057  1.00  1.510          N  
ATOM    265  CA  LEU A  18      23.740   1.596 -10.247  1.00  1.490          C  
ATOM    266  C   LEU A  18      22.372   2.137 -10.604  1.00  1.530          C  
ATOM    267  O   LEU A  18      21.955   3.143 -10.042  1.00  1.520          O  
ATOM    268  CB  LEU A  18      24.732   1.969 -11.355  1.00  2.090          C  
ATOM    269  CG  LEU A  18      26.231   1.792 -11.043  1.00  2.090          C  
ATOM    270  CD1 LEU A  18      27.016   1.943 -12.341  1.00  2.090          C  
ATOM    271  CD2 LEU A  18      26.681   2.842 -10.024  1.00  2.090          C  
ATOM    272  H   LEU A  18      24.293  -0.436 -10.663  1.00  1.810          H  
ATOM    273  HA  LEU A  18      24.042   2.055  -9.310  1.00  1.790          H  
ATOM    274 1HB  LEU A  18      24.508   1.356 -12.226  1.00  2.510          H  
ATOM    275 2HB  LEU A  18      24.575   3.005 -11.618  1.00  2.510          H  
ATOM    276  HG  LEU A  18      26.415   0.805 -10.638  1.00  2.510          H  
ATOM    277 1HD1 LEU A  18      28.079   1.812 -12.138  1.00  2.510          H  
ATOM    278 2HD1 LEU A  18      26.692   1.180 -13.047  1.00  2.510          H  
ATOM    279 3HD1 LEU A  18      26.845   2.929 -12.764  1.00  2.510          H  
ATOM    280 1HD2 LEU A  18      27.744   2.710  -9.824  1.00  2.510          H  
ATOM    281 2HD2 LEU A  18      26.509   3.840 -10.424  1.00  2.510          H  
ATOM    282 3HD2 LEU A  18      26.134   2.734  -9.086  1.00  2.510          H  
ATOM    283  N   MET A  19      21.615   1.451 -11.467  1.00  1.660          N  
ATOM    284  CA  MET A  19      20.299   1.968 -11.838  1.00  1.800          C  
ATOM    285  C   MET A  19      19.410   2.106 -10.611  1.00  1.890          C  
ATOM    286  O   MET A  19      18.593   3.038 -10.511  1.00  1.970          O  
ATOM    287  CB  MET A  19      19.636   1.088 -12.875  1.00  2.460          C  
ATOM    288  CG  MET A  19      20.252   1.162 -14.246  1.00  2.460          C  
ATOM    289  SD  MET A  19      19.261   0.344 -15.474  1.00  2.460          S  
ATOM    290  CE  MET A  19      19.438  -1.337 -15.100  1.00  2.460          C  
ATOM    291  H   MET A  19      21.995   0.615 -11.925  1.00  1.990          H  
ATOM    292  HA  MET A  19      20.431   2.957 -12.272  1.00  2.160          H  
ATOM    293 1HB  MET A  19      19.709   0.061 -12.536  1.00  2.960          H  
ATOM    294 2HB  MET A  19      18.585   1.336 -12.951  1.00  2.960          H  
ATOM    295 1HG  MET A  19      20.363   2.209 -14.534  1.00  2.960          H  
ATOM    296 2HG  MET A  19      21.230   0.714 -14.242  1.00  2.960          H  
ATOM    297 1HE  MET A  19      18.843  -1.907 -15.783  1.00  2.960          H  
ATOM    298 2HE  MET A  19      20.473  -1.625 -15.183  1.00  2.960          H  
ATOM    299 3HE  MET A  19      19.092  -1.527 -14.105  1.00  2.960          H  
ATOM    300  N   HIS A  20      19.540   1.173  -9.670  1.00  2.000          N  
ATOM    301  CA  HIS A  20      18.752   1.251  -8.455  1.00  2.200          C  
ATOM    302  C   HIS A  20      19.143   2.516  -7.682  1.00  2.010          C  
ATOM    303  O   HIS A  20      18.286   3.309  -7.299  1.00  2.250          O  
ATOM    304  CB  HIS A  20      18.956   0.008  -7.579  1.00  3.000          C  
ATOM    305  CG  HIS A  20      18.098  -0.035  -6.333  1.00  3.000          C  
ATOM    306  ND1 HIS A  20      18.306  -0.956  -5.325  1.00  3.000          N  
ATOM    307  CD2 HIS A  20      17.035   0.712  -5.946  1.00  3.000          C  
ATOM    308  CE1 HIS A  20      17.409  -0.774  -4.376  1.00  3.000          C  
ATOM    309  NE2 HIS A  20      16.624   0.231  -4.727  1.00  3.000          N  
ATOM    310  H   HIS A  20      20.175   0.381  -9.833  1.00  2.400          H  
ATOM    311  HA  HIS A  20      17.695   1.318  -8.709  1.00  2.640          H  
ATOM    312 1HB  HIS A  20      18.751  -0.884  -8.168  1.00  3.600          H  
ATOM    313 2HB  HIS A  20      19.998  -0.047  -7.268  1.00  3.600          H  
ATOM    314  HD1 HIS A  20      19.182  -1.468  -5.150  1.00  3.600          H  
ATOM    315  HD2 HIS A  20      16.509   1.547  -6.405  1.00  3.600          H  
ATOM    316  HE1 HIS A  20      17.415  -1.412  -3.491  1.00  3.600          H  
ATOM    317  N   GLU A  21      20.453   2.716  -7.473  1.00  1.720          N  
ATOM    318  CA  GLU A  21      20.962   3.873  -6.720  1.00  1.730          C  
ATOM    319  C   GLU A  21      20.632   5.227  -7.382  1.00  1.650          C  
ATOM    320  O   GLU A  21      20.350   6.216  -6.699  1.00  1.920          O  
ATOM    321  CB  GLU A  21      22.486   3.775  -6.598  1.00  2.420          C  
ATOM    322  CG  GLU A  21      23.023   2.642  -5.721  1.00  2.420          C  
ATOM    323  CD  GLU A  21      24.524   2.616  -5.755  1.00  2.420          C  
ATOM    324  OE1 GLU A  21      25.061   3.445  -6.451  1.00  2.420          O  
ATOM    325  OE2 GLU A  21      25.134   1.774  -5.131  1.00  2.420          O  
ATOM    326  H   GLU A  21      21.114   2.013  -7.823  1.00  2.060          H  
ATOM    327  HA  GLU A  21      20.517   3.857  -5.728  1.00  2.080          H  
ATOM    328 1HB  GLU A  21      22.910   3.642  -7.594  1.00  2.900          H  
ATOM    329 2HB  GLU A  21      22.874   4.713  -6.206  1.00  2.900          H  
ATOM    330 1HG  GLU A  21      22.686   2.788  -4.697  1.00  2.900          H  
ATOM    331 2HG  GLU A  21      22.630   1.691  -6.079  1.00  2.900          H  
ATOM    332  N   ILE A  22      20.700   5.244  -8.713  1.00  1.470          N  
ATOM    333  CA  ILE A  22      20.439   6.380  -9.592  1.00  1.610          C  
ATOM    334  C   ILE A  22      18.970   6.776  -9.601  1.00  1.680          C  
ATOM    335  O   ILE A  22      18.656   7.965  -9.681  1.00  2.330          O  
ATOM    336  CB  ILE A  22      20.924   6.116 -11.033  1.00  2.200          C  
ATOM    337  CG1 ILE A  22      22.481   6.018 -11.061  1.00  2.200          C  
ATOM    338  CG2 ILE A  22      20.462   7.280 -11.950  1.00  2.200          C  
ATOM    339  CD1 ILE A  22      23.044   5.432 -12.354  1.00  2.200          C  
ATOM    340  H   ILE A  22      20.983   4.372  -9.159  1.00  1.760          H  
ATOM    341  HA  ILE A  22      21.003   7.228  -9.210  1.00  1.930          H  
ATOM    342  HB  ILE A  22      20.516   5.177 -11.393  1.00  2.640          H  
ATOM    343 1HG1 ILE A  22      22.892   7.016 -10.929  1.00  2.640          H  
ATOM    344 2HG1 ILE A  22      22.812   5.405 -10.227  1.00  2.640          H  
ATOM    345 1HG2 ILE A  22      20.797   7.111 -12.968  1.00  2.640          H  
ATOM    346 2HG2 ILE A  22      19.378   7.360 -11.963  1.00  2.640          H  
ATOM    347 3HG2 ILE A  22      20.881   8.218 -11.585  1.00  2.640          H  
ATOM    348 1HD1 ILE A  22      24.129   5.400 -12.288  1.00  2.640          H  
ATOM    349 2HD1 ILE A  22      22.658   4.421 -12.492  1.00  2.640          H  
ATOM    350 3HD1 ILE A  22      22.760   6.038 -13.208  1.00  2.640          H  
ATOM    351  N   ASN A  23      18.090   5.763  -9.566  1.00  1.540          N  
ATOM    352  CA  ASN A  23      16.637   5.842  -9.686  1.00  1.690          C  
ATOM    353  C   ASN A  23      16.180   5.877 -11.138  1.00  1.690          C  
ATOM    354  O   ASN A  23      15.439   6.767 -11.559  1.00  2.280          O  
ATOM    355  CB  ASN A  23      16.036   7.028  -8.938  1.00  2.310          C  
ATOM    356  CG  ASN A  23      16.227   6.956  -7.455  1.00  2.310          C  
ATOM    357  OD1 ASN A  23      15.969   5.919  -6.831  1.00  2.310          O  
ATOM    358  ND2 ASN A  23      16.671   8.042  -6.871  1.00  2.310          N  
ATOM    359  H   ASN A  23      18.465   4.814  -9.506  1.00  1.850          H  
ATOM    360  HA  ASN A  23      16.224   4.932  -9.245  1.00  2.030          H  
ATOM    361 1HB  ASN A  23      16.380   7.976  -9.317  1.00  2.770          H  
ATOM    362 2HB  ASN A  23      14.972   7.016  -9.124  1.00  2.770          H  
ATOM    363 1HD2 ASN A  23      16.823   8.052  -5.884  1.00  2.770          H  
ATOM    364 2HD2 ASN A  23      16.872   8.855  -7.420  1.00  2.770          H  
ATOM    365  N   GLU A  24      16.660   4.874 -11.896  1.00  1.900          N  
ATOM    366  CA  GLU A  24      16.260   4.611 -13.288  1.00  2.370          C  
ATOM    367  C   GLU A  24      15.234   3.463 -13.318  1.00  2.410          C  
ATOM    368  O   GLU A  24      14.925   2.873 -14.369  1.00  2.600          O  
ATOM    369  CB  GLU A  24      17.456   4.300 -14.191  1.00  3.130          C  
ATOM    370  CG  GLU A  24      18.423   5.453 -14.343  1.00  3.130          C  
ATOM    371  CD  GLU A  24      19.523   5.216 -15.360  1.00  3.130          C  
ATOM    372  OE1 GLU A  24      19.586   4.138 -15.889  1.00  3.130          O  
ATOM    373  OE2 GLU A  24      20.258   6.134 -15.654  1.00  3.130          O  
ATOM    374  H   GLU A  24      17.332   4.234 -11.455  1.00  2.280          H  
ATOM    375  HA  GLU A  24      15.771   5.502 -13.681  1.00  2.840          H  
ATOM    376 1HB  GLU A  24      18.000   3.455 -13.789  1.00  3.760          H  
ATOM    377 2HB  GLU A  24      17.103   4.029 -15.174  1.00  3.760          H  
ATOM    378 1HG  GLU A  24      17.875   6.357 -14.598  1.00  3.760          H  
ATOM    379 2HG  GLU A  24      18.866   5.589 -13.380  1.00  3.760          H  
ATOM    380  N   LEU A  25      14.730   3.141 -12.130  1.00  2.620          N  
ATOM    381  CA  LEU A  25      13.740   2.108 -11.929  1.00  3.060          C  
ATOM    382  C   LEU A  25      12.510   2.501 -12.740  1.00  2.830          C  
ATOM    383  O   LEU A  25      12.183   3.682 -12.804  1.00  2.990          O  
ATOM    384  CB  LEU A  25      13.330   2.057 -10.449  1.00  4.110          C  
ATOM    385  CG  LEU A  25      14.320   1.624  -9.391  1.00  4.110          C  
ATOM    386  CD1 LEU A  25      13.683   1.925  -8.043  1.00  4.110          C  
ATOM    387  CD2 LEU A  25      14.604   0.144  -9.516  1.00  4.110          C  
ATOM    388  H   LEU A  25      15.043   3.664 -11.331  1.00  3.140          H  
ATOM    389  HA  LEU A  25      14.161   1.174 -12.254  1.00  3.670          H  
ATOM    390 1HB  LEU A  25      12.991   3.018 -10.164  1.00  4.930          H  
ATOM    391 2HB  LEU A  25      12.494   1.399 -10.359  1.00  4.930          H  
ATOM    392  HG  LEU A  25      15.251   2.187  -9.478  1.00  4.930          H  
ATOM    393 1HD1 LEU A  25      14.345   1.627  -7.240  1.00  4.930          H  
ATOM    394 2HD1 LEU A  25      13.484   2.995  -7.963  1.00  4.930          H  
ATOM    395 3HD1 LEU A  25      12.744   1.387  -7.954  1.00  4.930          H  
ATOM    396 1HD2 LEU A  25      15.298  -0.167  -8.733  1.00  4.930          H  
ATOM    397 2HD2 LEU A  25      13.676  -0.413  -9.424  1.00  4.930          H  
ATOM    398 3HD2 LEU A  25      15.034  -0.052 -10.458  1.00  4.930          H  
ATOM    399  N   THR A  26      11.832   1.580 -13.430  1.00  2.690          N  
ATOM    400  CA  THR A  26      12.044   0.156 -13.602  1.00  2.650          C  
ATOM    401  C   THR A  26      12.228  -0.008 -15.088  1.00  2.390          C  
ATOM    402  O   THR A  26      12.666  -1.043 -15.599  1.00  2.700          O  
ATOM    403  CB  THR A  26      10.838  -0.618 -13.044  1.00  3.730          C  
ATOM    404  OG1 THR A  26       9.635  -0.145 -13.668  1.00  3.730          O  
ATOM    405  CG2 THR A  26      10.748  -0.428 -11.568  1.00  3.730          C  
ATOM    406  H   THR A  26      11.067   1.910 -13.992  1.00  3.230          H  
ATOM    407  HA  THR A  26      12.933  -0.198 -13.104  1.00  3.180          H  
ATOM    408  HB  THR A  26      10.945  -1.662 -13.272  1.00  4.470          H  
ATOM    409  HG1 THR A  26       8.934  -0.796 -13.507  1.00  4.470          H  
ATOM    410 1HG2 THR A  26       9.908  -0.961 -11.183  1.00  4.470          H  
ATOM    411 2HG2 THR A  26      11.651  -0.789 -11.090  1.00  4.470          H  
ATOM    412 3HG2 THR A  26      10.625   0.605 -11.369  1.00  4.470          H  
ATOM    413  N   LYS A  27      11.909   1.082 -15.777  1.00  2.120          N  
ATOM    414  CA  LYS A  27      11.944   1.141 -17.233  1.00  2.150          C  
ATOM    415  C   LYS A  27      13.301   0.796 -17.829  1.00  1.810          C  
ATOM    416  O   LYS A  27      13.352   0.130 -18.864  1.00  1.750          O  
ATOM    417  CB  LYS A  27      11.518   2.508 -17.762  1.00  3.000          C  
ATOM    418  CG  LYS A  27      11.476   2.573 -19.298  1.00  3.000          C  
ATOM    419  CD  LYS A  27      10.968   3.901 -19.810  1.00  3.000          C  
ATOM    420  CE  LYS A  27      10.955   3.918 -21.335  1.00  3.000          C  
ATOM    421  NZ  LYS A  27      10.438   5.207 -21.874  1.00  3.000          N  
ATOM    422  H   LYS A  27      11.606   1.882 -15.227  1.00  2.540          H  
ATOM    423  HA  LYS A  27      11.230   0.406 -17.612  1.00  2.580          H  
ATOM    424 1HB  LYS A  27      10.526   2.743 -17.398  1.00  3.600          H  
ATOM    425 2HB  LYS A  27      12.202   3.276 -17.397  1.00  3.600          H  
ATOM    426 1HG  LYS A  27      12.472   2.408 -19.712  1.00  3.600          H  
ATOM    427 2HG  LYS A  27      10.817   1.787 -19.668  1.00  3.600          H  
ATOM    428 1HD  LYS A  27       9.953   4.069 -19.442  1.00  3.600          H  
ATOM    429 2HD  LYS A  27      11.610   4.703 -19.448  1.00  3.600          H  
ATOM    430 1HE  LYS A  27      11.968   3.762 -21.701  1.00  3.600          H  
ATOM    431 2HE  LYS A  27      10.321   3.101 -21.695  1.00  3.600          H  
ATOM    432 1HZ  LYS A  27      10.444   5.176 -22.884  1.00  3.600          H  
ATOM    433 2HZ  LYS A  27       9.492   5.348 -21.549  1.00  3.600          H  
ATOM    434 3HZ  LYS A  27      11.022   5.969 -21.558  1.00  3.600          H  
ATOM    435  N   SER A  28      14.408   1.227 -17.209  1.00  1.800          N  
ATOM    436  CA  SER A  28      15.694   0.947 -17.834  1.00  1.630          C  
ATOM    437  C   SER A  28      16.119  -0.514 -17.667  1.00  1.650          C  
ATOM    438  O   SER A  28      17.022  -0.993 -18.359  1.00  1.520          O  
ATOM    439  CB  SER A  28      16.758   1.875 -17.295  1.00  2.350          C  
ATOM    440  OG  SER A  28      16.524   3.210 -17.666  1.00  2.350          O  
ATOM    441  H   SER A  28      14.391   1.777 -16.340  1.00  2.160          H  
ATOM    442  HA  SER A  28      15.599   1.152 -18.899  1.00  1.960          H  
ATOM    443 1HB  SER A  28      16.774   1.799 -16.208  1.00  2.820          H  
ATOM    444 2HB  SER A  28      17.727   1.564 -17.668  1.00  2.820          H  
ATOM    445  HG  SER A  28      17.258   3.717 -17.279  1.00  2.820          H  
ATOM    446  N   TYR A  29      15.443  -1.248 -16.786  1.00  1.970          N  
ATOM    447  CA  TYR A  29      15.751  -2.648 -16.583  1.00  2.170          C  
ATOM    448  C   TYR A  29      15.041  -3.361 -17.706  1.00  2.000          C  
ATOM    449  O   TYR A  29      15.622  -4.195 -18.398  1.00  2.070          O  
ATOM    450  CB  TYR A  29      15.236  -3.111 -15.233  1.00  2.960          C  
ATOM    451  CG  TYR A  29      15.967  -2.518 -14.052  1.00  2.960          C  
ATOM    452  CD1 TYR A  29      15.799  -1.167 -13.713  1.00  2.960          C  
ATOM    453  CD2 TYR A  29      16.762  -3.334 -13.267  1.00  2.960          C  
ATOM    454  CE1 TYR A  29      16.445  -0.665 -12.634  1.00  2.960          C  
ATOM    455  CE2 TYR A  29      17.397  -2.817 -12.170  1.00  2.960          C  
ATOM    456  CZ  TYR A  29      17.240  -1.493 -11.855  1.00  2.960          C  
ATOM    457  OH  TYR A  29      17.865  -0.980 -10.768  1.00  2.960          O  
ATOM    458  H   TYR A  29      14.666  -0.840 -16.273  1.00  2.360          H  
ATOM    459  HA  TYR A  29      16.822  -2.821 -16.668  1.00  2.600          H  
ATOM    460 1HB  TYR A  29      14.192  -2.882 -15.156  1.00  3.550          H  
ATOM    461 2HB  TYR A  29      15.325  -4.200 -15.169  1.00  3.550          H  
ATOM    462  HD1 TYR A  29      15.170  -0.511 -14.302  1.00  3.550          H  
ATOM    463  HD2 TYR A  29      16.881  -4.393 -13.519  1.00  3.550          H  
ATOM    464  HE1 TYR A  29      16.330   0.385 -12.372  1.00  3.550          H  
ATOM    465  HE2 TYR A  29      18.025  -3.462 -11.547  1.00  3.550          H  
ATOM    466  HH  TYR A  29      18.468  -1.645 -10.406  1.00  3.550          H  
ATOM    467  N   LYS A  30      13.795  -2.946 -17.951  1.00  1.960          N  
ATOM    468  CA  LYS A  30      12.982  -3.536 -19.003  1.00  2.030          C  
ATOM    469  C   LYS A  30      13.685  -3.321 -20.342  1.00  1.710          C  
ATOM    470  O   LYS A  30      13.623  -4.167 -21.235  1.00  1.760          O  
ATOM    471  CB  LYS A  30      11.581  -2.931 -18.996  1.00  2.810          C  
ATOM    472  CG  LYS A  30      10.791  -3.311 -17.756  1.00  2.810          C  
ATOM    473  CD  LYS A  30       9.389  -2.701 -17.723  1.00  2.810          C  
ATOM    474  CE  LYS A  30       8.783  -2.871 -16.324  1.00  2.810          C  
ATOM    475  NZ  LYS A  30       7.400  -2.308 -16.186  1.00  2.810          N  
ATOM    476  H   LYS A  30      13.389  -2.240 -17.333  1.00  2.350          H  
ATOM    477  HA  LYS A  30      12.893  -4.602 -18.825  1.00  2.440          H  
ATOM    478 1HB  LYS A  30      11.647  -1.847 -19.037  1.00  3.380          H  
ATOM    479 2HB  LYS A  30      11.033  -3.270 -19.875  1.00  3.380          H  
ATOM    480 1HG  LYS A  30      10.708  -4.399 -17.714  1.00  3.380          H  
ATOM    481 2HG  LYS A  30      11.338  -2.979 -16.874  1.00  3.380          H  
ATOM    482 1HD  LYS A  30       9.429  -1.635 -17.971  1.00  3.380          H  
ATOM    483 2HD  LYS A  30       8.756  -3.195 -18.445  1.00  3.380          H  
ATOM    484 1HE  LYS A  30       8.767  -3.924 -16.048  1.00  3.380          H  
ATOM    485 2HE  LYS A  30       9.436  -2.335 -15.632  1.00  3.380          H  
ATOM    486 1HZ  LYS A  30       7.092  -2.404 -15.248  1.00  3.380          H  
ATOM    487 2HZ  LYS A  30       7.354  -1.316 -16.439  1.00  3.380          H  
ATOM    488 3HZ  LYS A  30       6.688  -2.745 -16.771  1.00  3.380          H  
ATOM    489  N   MET A  31      14.350  -2.173 -20.484  1.00  1.480          N  
ATOM    490  CA  MET A  31      15.076  -1.852 -21.698  1.00  1.370          C  
ATOM    491  C   MET A  31      16.230  -2.833 -21.892  1.00  1.310          C  
ATOM    492  O   MET A  31      16.412  -3.375 -22.989  1.00  1.380          O  
ATOM    493  CB  MET A  31      15.543  -0.418 -21.611  1.00  1.960          C  
ATOM    494  CG  MET A  31      16.061   0.174 -22.882  1.00  1.960          C  
ATOM    495  SD  MET A  31      16.469   1.925 -22.689  1.00  1.960          S  
ATOM    496  CE  MET A  31      14.842   2.684 -22.406  1.00  1.960          C  
ATOM    497  H   MET A  31      14.292  -1.479 -19.733  1.00  1.780          H  
ATOM    498  HA  MET A  31      14.406  -1.956 -22.546  1.00  1.640          H  
ATOM    499 1HB  MET A  31      14.733   0.170 -21.226  1.00  2.350          H  
ATOM    500 2HB  MET A  31      16.352  -0.359 -20.881  1.00  2.350          H  
ATOM    501 1HG  MET A  31      16.959  -0.361 -23.194  1.00  2.350          H  
ATOM    502 2HG  MET A  31      15.310   0.071 -23.667  1.00  2.350          H  
ATOM    503 1HE  MET A  31      14.965   3.761 -22.295  1.00  2.350          H  
ATOM    504 2HE  MET A  31      14.190   2.479 -23.256  1.00  2.350          H  
ATOM    505 3HE  MET A  31      14.390   2.295 -21.500  1.00  2.350          H  
ATOM    506  N   LEU A  32      16.992  -3.102 -20.822  1.00  1.320          N  
ATOM    507  CA  LEU A  32      18.059  -4.090 -20.924  1.00  1.420          C  
ATOM    508  C   LEU A  32      17.470  -5.462 -21.216  1.00  1.360          C  
ATOM    509  O   LEU A  32      18.060  -6.263 -21.961  1.00  1.420          O  
ATOM    510  CB  LEU A  32      18.859  -4.216 -19.620  1.00  1.950          C  
ATOM    511  CG  LEU A  32      19.744  -3.051 -19.169  1.00  1.950          C  
ATOM    512  CD1 LEU A  32      20.274  -3.404 -17.793  1.00  1.950          C  
ATOM    513  CD2 LEU A  32      20.891  -2.822 -20.148  1.00  1.950          C  
ATOM    514  H   LEU A  32      16.855  -2.574 -19.951  1.00  1.580          H  
ATOM    515  HA  LEU A  32      18.711  -3.817 -21.748  1.00  1.700          H  
ATOM    516 1HB  LEU A  32      18.144  -4.393 -18.813  1.00  2.340          H  
ATOM    517 2HB  LEU A  32      19.493  -5.097 -19.694  1.00  2.340          H  
ATOM    518  HG  LEU A  32      19.151  -2.141 -19.086  1.00  2.340          H  
ATOM    519 1HD1 LEU A  32      20.903  -2.597 -17.421  1.00  2.340          H  
ATOM    520 2HD1 LEU A  32      19.441  -3.565 -17.116  1.00  2.340          H  
ATOM    521 3HD1 LEU A  32      20.850  -4.315 -17.853  1.00  2.340          H  
ATOM    522 1HD2 LEU A  32      21.514  -2.004 -19.786  1.00  2.340          H  
ATOM    523 2HD2 LEU A  32      21.486  -3.725 -20.224  1.00  2.340          H  
ATOM    524 3HD2 LEU A  32      20.503  -2.564 -21.128  1.00  2.340          H  
ATOM    525  N   HIS A  33      16.291  -5.732 -20.636  1.00  1.310          N  
ATOM    526  CA  HIS A  33      15.669  -7.021 -20.810  1.00  1.330          C  
ATOM    527  C   HIS A  33      15.327  -7.248 -22.279  1.00  1.260          C  
ATOM    528  O   HIS A  33      15.596  -8.321 -22.832  1.00  1.300          O  
ATOM    529  CB  HIS A  33      14.329  -7.157 -20.052  1.00  1.850          C  
ATOM    530  CG  HIS A  33      14.295  -7.142 -18.538  1.00  1.850          C  
ATOM    531  ND1 HIS A  33      13.087  -7.127 -17.853  1.00  1.850          N  
ATOM    532  CD2 HIS A  33      15.254  -7.096 -17.575  1.00  1.850          C  
ATOM    533  CE1 HIS A  33      13.307  -7.084 -16.559  1.00  1.850          C  
ATOM    534  NE2 HIS A  33      14.589  -7.051 -16.357  1.00  1.850          N  
ATOM    535  H   HIS A  33      15.876  -5.045 -20.003  1.00  1.570          H  
ATOM    536  HA  HIS A  33      16.356  -7.766 -20.477  1.00  1.600          H  
ATOM    537 1HB  HIS A  33      13.687  -6.375 -20.363  1.00  2.220          H  
ATOM    538 2HB  HIS A  33      13.851  -8.071 -20.368  1.00  2.220          H  
ATOM    539  HD2 HIS A  33      16.335  -7.075 -17.726  1.00  2.220          H  
ATOM    540  HE1 HIS A  33      12.553  -7.060 -15.769  1.00  2.220          H  
ATOM    541  HE2 HIS A  33      14.984  -6.987 -15.400  1.00  2.220          H  
ATOM    542  N   GLU A  34      14.768  -6.218 -22.935  1.00  1.210          N  
ATOM    543  CA  GLU A  34      14.373  -6.336 -24.333  1.00  1.240          C  
ATOM    544  C   GLU A  34      15.568  -6.690 -25.196  1.00  1.280          C  
ATOM    545  O   GLU A  34      15.459  -7.533 -26.093  1.00  1.340          O  
ATOM    546  CB  GLU A  34      13.718  -5.047 -24.850  1.00  1.720          C  
ATOM    547  CG  GLU A  34      13.139  -5.167 -26.285  1.00  1.720          C  
ATOM    548  CD  GLU A  34      12.449  -3.912 -26.762  1.00  1.720          C  
ATOM    549  OE1 GLU A  34      13.029  -2.868 -26.629  1.00  1.720          O  
ATOM    550  OE2 GLU A  34      11.344  -3.999 -27.252  1.00  1.720          O  
ATOM    551  H   GLU A  34      14.537  -5.369 -22.407  1.00  1.450          H  
ATOM    552  HA  GLU A  34      13.645  -7.142 -24.418  1.00  1.490          H  
ATOM    553 1HB  GLU A  34      12.916  -4.747 -24.178  1.00  2.070          H  
ATOM    554 2HB  GLU A  34      14.458  -4.243 -24.847  1.00  2.070          H  
ATOM    555 1HG  GLU A  34      13.947  -5.407 -26.978  1.00  2.070          H  
ATOM    556 2HG  GLU A  34      12.426  -5.992 -26.302  1.00  2.070          H  
ATOM    557  N   VAL A  35      16.714  -6.063 -24.916  1.00  1.320          N  
ATOM    558  CA  VAL A  35      17.910  -6.312 -25.705  1.00  1.430          C  
ATOM    559  C   VAL A  35      18.391  -7.755 -25.596  1.00  1.380          C  
ATOM    560  O   VAL A  35      18.714  -8.371 -26.619  1.00  1.420          O  
ATOM    561  CB  VAL A  35      19.045  -5.358 -25.275  1.00  1.960          C  
ATOM    562  CG1 VAL A  35      20.376  -5.744 -25.961  1.00  1.960          C  
ATOM    563  CG2 VAL A  35      18.651  -3.931 -25.637  1.00  1.960          C  
ATOM    564  H   VAL A  35      16.705  -5.348 -24.178  1.00  1.580          H  
ATOM    565  HA  VAL A  35      17.671  -6.108 -26.747  1.00  1.720          H  
ATOM    566  HB  VAL A  35      19.187  -5.432 -24.195  1.00  2.350          H  
ATOM    567 1HG1 VAL A  35      21.156  -5.056 -25.640  1.00  2.350          H  
ATOM    568 2HG1 VAL A  35      20.671  -6.758 -25.691  1.00  2.350          H  
ATOM    569 3HG1 VAL A  35      20.260  -5.680 -27.043  1.00  2.350          H  
ATOM    570 1HG2 VAL A  35      19.436  -3.245 -25.323  1.00  2.350          H  
ATOM    571 2HG2 VAL A  35      18.511  -3.858 -26.714  1.00  2.350          H  
ATOM    572 3HG2 VAL A  35      17.720  -3.667 -25.136  1.00  2.350          H  
ATOM    573  N   GLU A  36      18.467  -8.298 -24.377  1.00  1.350          N  
ATOM    574  CA  GLU A  36      18.940  -9.678 -24.272  1.00  1.370          C  
ATOM    575  C   GLU A  36      17.927 -10.665 -24.859  1.00  1.290          C  
ATOM    576  O   GLU A  36      18.322 -11.662 -25.477  1.00  1.310          O  
ATOM    577  CB  GLU A  36      19.302 -10.066 -22.840  1.00  1.910          C  
ATOM    578  CG  GLU A  36      19.912 -11.485 -22.707  1.00  1.910          C  
ATOM    579  CD  GLU A  36      21.233 -11.624 -23.443  1.00  1.910          C  
ATOM    580  OE1 GLU A  36      21.907 -10.628 -23.581  1.00  1.910          O  
ATOM    581  OE2 GLU A  36      21.546 -12.710 -23.904  1.00  1.910          O  
ATOM    582  H   GLU A  36      18.225  -7.734 -23.551  1.00  1.620          H  
ATOM    583  HA  GLU A  36      19.855  -9.757 -24.859  1.00  1.640          H  
ATOM    584 1HB  GLU A  36      20.012  -9.345 -22.433  1.00  2.290          H  
ATOM    585 2HB  GLU A  36      18.429 -10.024 -22.246  1.00  2.290          H  
ATOM    586 1HG  GLU A  36      20.070 -11.707 -21.651  1.00  2.290          H  
ATOM    587 2HG  GLU A  36      19.209 -12.213 -23.098  1.00  2.290          H  
ATOM    588  N   LYS A  37      16.626 -10.424 -24.672  1.00  1.270          N  
ATOM    589  CA  LYS A  37      15.668 -11.359 -25.235  1.00  1.280          C  
ATOM    590  C   LYS A  37      15.728 -11.368 -26.750  1.00  1.250          C  
ATOM    591  O   LYS A  37      15.646 -12.443 -27.357  1.00  1.250          O  
ATOM    592  CB  LYS A  37      14.244 -11.048 -24.806  1.00  1.790          C  
ATOM    593  CG  LYS A  37      13.910 -11.355 -23.380  1.00  1.790          C  
ATOM    594  CD  LYS A  37      13.668 -12.845 -23.176  1.00  1.790          C  
ATOM    595  CE  LYS A  37      13.275 -13.201 -21.720  1.00  1.790          C  
ATOM    596  NZ  LYS A  37      12.007 -12.524 -21.260  1.00  1.790          N  
ATOM    597  H   LYS A  37      16.312  -9.605 -24.138  1.00  1.520          H  
ATOM    598  HA  LYS A  37      15.933 -12.357 -24.896  1.00  1.540          H  
ATOM    599 1HB  LYS A  37      14.039  -9.984 -24.978  1.00  2.150          H  
ATOM    600 2HB  LYS A  37      13.573 -11.618 -25.432  1.00  2.150          H  
ATOM    601 1HG  LYS A  37      14.748 -11.047 -22.788  1.00  2.150          H  
ATOM    602 2HG  LYS A  37      13.037 -10.786 -23.095  1.00  2.150          H  
ATOM    603 1HD  LYS A  37      12.909 -13.150 -23.873  1.00  2.150          H  
ATOM    604 2HD  LYS A  37      14.569 -13.402 -23.408  1.00  2.150          H  
ATOM    605 1HE  LYS A  37      13.148 -14.278 -21.651  1.00  2.150          H  
ATOM    606 2HE  LYS A  37      14.063 -12.922 -21.073  1.00  2.150          H  
ATOM    607 1HZ  LYS A  37      11.816 -12.803 -20.308  1.00  2.150          H  
ATOM    608 2HZ  LYS A  37      12.083 -11.516 -21.304  1.00  2.150          H  
ATOM    609 3HZ  LYS A  37      11.220 -12.786 -21.846  1.00  2.150          H  
ATOM    610  N   GLU A  38      15.905 -10.197 -27.375  1.00  1.280          N  
ATOM    611  CA  GLU A  38      15.990 -10.163 -28.821  1.00  1.350          C  
ATOM    612  C   GLU A  38      17.256 -10.875 -29.265  1.00  1.350          C  
ATOM    613  O   GLU A  38      17.241 -11.618 -30.246  1.00  1.390          O  
ATOM    614  CB  GLU A  38      15.951  -8.729 -29.350  1.00  1.860          C  
ATOM    615  CG  GLU A  38      15.965  -8.599 -30.894  1.00  1.860          C  
ATOM    616  CD  GLU A  38      14.759  -9.225 -31.578  1.00  1.860          C  
ATOM    617  OE1 GLU A  38      13.809  -9.557 -30.905  1.00  1.860          O  
ATOM    618  OE2 GLU A  38      14.790  -9.350 -32.778  1.00  1.860          O  
ATOM    619  H   GLU A  38      15.925  -9.317 -26.848  1.00  1.540          H  
ATOM    620  HA  GLU A  38      15.134 -10.697 -29.227  1.00  1.620          H  
ATOM    621 1HB  GLU A  38      15.056  -8.232 -28.974  1.00  2.230          H  
ATOM    622 2HB  GLU A  38      16.811  -8.182 -28.954  1.00  2.230          H  
ATOM    623 1HG  GLU A  38      16.002  -7.542 -31.152  1.00  2.230          H  
ATOM    624 2HG  GLU A  38      16.873  -9.066 -31.278  1.00  2.230          H  
ATOM    625  N   ALA A  39      18.359 -10.705 -28.521  1.00  1.370          N  
ATOM    626  CA  ALA A  39      19.594 -11.378 -28.891  1.00  1.460          C  
ATOM    627  C   ALA A  39      19.403 -12.897 -28.924  1.00  1.390          C  
ATOM    628  O   ALA A  39      19.951 -13.569 -29.811  1.00  1.460          O  
ATOM    629  CB  ALA A  39      20.692 -11.026 -27.899  1.00  2.010          C  
ATOM    630  H   ALA A  39      18.358 -10.047 -27.734  1.00  1.640          H  
ATOM    631  HA  ALA A  39      19.877 -11.043 -29.886  1.00  1.750          H  
ATOM    632 1HB  ALA A  39      21.617 -11.514 -28.193  1.00  2.410          H  
ATOM    633 2HB  ALA A  39      20.833  -9.946 -27.885  1.00  2.410          H  
ATOM    634 3HB  ALA A  39      20.407 -11.364 -26.902  1.00  2.410          H  
ATOM    635  N   GLN A  40      18.631 -13.445 -27.977  1.00  1.310          N  
ATOM    636  CA  GLN A  40      18.411 -14.881 -27.986  1.00  1.310          C  
ATOM    637  C   GLN A  40      17.384 -15.301 -29.028  1.00  1.260          C  
ATOM    638  O   GLN A  40      17.506 -16.392 -29.585  1.00  1.280          O  
ATOM    639  CB  GLN A  40      18.037 -15.413 -26.612  1.00  1.830          C  
ATOM    640  CG  GLN A  40      19.156 -15.306 -25.586  1.00  1.830          C  
ATOM    641  CD  GLN A  40      20.457 -15.900 -26.042  1.00  1.830          C  
ATOM    642  OE1 GLN A  40      20.490 -16.967 -26.673  1.00  1.830          O  
ATOM    643  NE2 GLN A  40      21.552 -15.212 -25.722  1.00  1.830          N  
ATOM    644  H   GLN A  40      18.264 -12.848 -27.223  1.00  1.570          H  
ATOM    645  HA  GLN A  40      19.346 -15.352 -28.271  1.00  1.570          H  
ATOM    646 1HB  GLN A  40      17.193 -14.834 -26.228  1.00  2.200          H  
ATOM    647 2HB  GLN A  40      17.717 -16.443 -26.685  1.00  2.200          H  
ATOM    648 1HG  GLN A  40      19.320 -14.259 -25.314  1.00  2.200          H  
ATOM    649 2HG  GLN A  40      18.860 -15.887 -24.730  1.00  2.200          H  
ATOM    650 1HE2 GLN A  40      22.454 -15.547 -25.988  1.00  2.200          H  
ATOM    651 2HE2 GLN A  40      21.480 -14.333 -25.174  1.00  2.200          H  
ATOM    652  N   SER A  41      16.385 -14.452 -29.302  1.00  1.240          N  
ATOM    653  CA  SER A  41      15.400 -14.763 -30.333  1.00  1.290          C  
ATOM    654  C   SER A  41      16.127 -14.887 -31.667  1.00  1.350          C  
ATOM    655  O   SER A  41      15.905 -15.843 -32.423  1.00  1.400          O  
ATOM    656  CB  SER A  41      14.344 -13.676 -30.418  1.00  1.790          C  
ATOM    657  OG  SER A  41      13.398 -13.961 -31.417  1.00  1.790          O  
ATOM    658  H   SER A  41      16.278 -13.597 -28.748  1.00  1.490          H  
ATOM    659  HA  SER A  41      14.922 -15.712 -30.098  1.00  1.550          H  
ATOM    660 1HB  SER A  41      13.845 -13.577 -29.453  1.00  2.140          H  
ATOM    661 2HB  SER A  41      14.824 -12.723 -30.635  1.00  2.140          H  
ATOM    662  HG  SER A  41      12.804 -13.204 -31.427  1.00  2.140          H  
ATOM    663  N   GLU A  42      17.016 -13.921 -31.951  1.00  1.410          N  
ATOM    664  CA  GLU A  42      17.816 -13.944 -33.165  1.00  1.560          C  
ATOM    665  C   GLU A  42      18.683 -15.191 -33.216  1.00  1.570          C  
ATOM    666  O   GLU A  42      18.748 -15.852 -34.258  1.00  1.680          O  
ATOM    667  CB  GLU A  42      18.705 -12.703 -33.263  1.00  2.120          C  
ATOM    668  CG  GLU A  42      19.573 -12.650 -34.535  1.00  2.120          C  
ATOM    669  CD  GLU A  42      20.435 -11.411 -34.632  1.00  2.120          C  
ATOM    670  OE1 GLU A  42      20.368 -10.586 -33.761  1.00  2.120          O  
ATOM    671  OE2 GLU A  42      21.169 -11.294 -35.597  1.00  2.120          O  
ATOM    672  H   GLU A  42      17.121 -13.136 -31.300  1.00  1.690          H  
ATOM    673  HA  GLU A  42      17.142 -13.956 -34.020  1.00  1.870          H  
ATOM    674 1HB  GLU A  42      18.081 -11.809 -33.232  1.00  2.550          H  
ATOM    675 2HB  GLU A  42      19.367 -12.665 -32.395  1.00  2.550          H  
ATOM    676 1HG  GLU A  42      20.227 -13.518 -34.540  1.00  2.550          H  
ATOM    677 2HG  GLU A  42      18.924 -12.713 -35.407  1.00  2.550          H  
ATOM    678  N   ALA A  43      19.363 -15.522 -32.104  1.00  1.510          N  
ATOM    679  CA  ALA A  43      20.199 -16.706 -32.090  1.00  1.590          C  
ATOM    680  C   ALA A  43      19.376 -17.949 -32.379  1.00  1.530          C  
ATOM    681  O   ALA A  43      19.800 -18.838 -33.122  1.00  1.660          O  
ATOM    682  CB  ALA A  43      20.885 -16.852 -30.740  1.00  2.190          C  
ATOM    683  H   ALA A  43      19.335 -14.919 -31.273  1.00  1.810          H  
ATOM    684  HA  ALA A  43      20.944 -16.595 -32.874  1.00  1.910          H  
ATOM    685 1HB  ALA A  43      21.524 -17.727 -30.739  1.00  2.630          H  
ATOM    686 2HB  ALA A  43      21.483 -15.962 -30.540  1.00  2.630          H  
ATOM    687 3HB  ALA A  43      20.129 -16.959 -29.962  1.00  2.630          H  
ATOM    688  N   ALA A  44      18.175 -18.032 -31.810  1.00  1.410          N  
ATOM    689  CA  ALA A  44      17.357 -19.195 -32.068  1.00  1.440          C  
ATOM    690  C   ALA A  44      16.978 -19.283 -33.534  1.00  1.550          C  
ATOM    691  O   ALA A  44      17.129 -20.334 -34.161  1.00  1.680          O  
ATOM    692  CB  ALA A  44      16.112 -19.145 -31.215  1.00  2.000          C  
ATOM    693  H   ALA A  44      17.862 -17.315 -31.149  1.00  1.690          H  
ATOM    694  HA  ALA A  44      17.933 -20.077 -31.824  1.00  1.730          H  
ATOM    695 1HB  ALA A  44      15.506 -20.034 -31.391  1.00  2.400          H  
ATOM    696 2HB  ALA A  44      16.393 -19.102 -30.172  1.00  2.400          H  
ATOM    697 3HB  ALA A  44      15.531 -18.258 -31.462  1.00  2.400          H  
ATOM    698  N   ALA A  45      16.566 -18.153 -34.112  1.00  1.570          N  
ATOM    699  CA  ALA A  45      16.127 -18.108 -35.499  1.00  1.750          C  
ATOM    700  C   ALA A  45      17.222 -18.542 -36.457  1.00  1.900          C  
ATOM    701  O   ALA A  45      16.964 -19.219 -37.456  1.00  2.080          O  
ATOM    702  CB  ALA A  45      15.690 -16.696 -35.843  1.00  2.380          C  
ATOM    703  H   ALA A  45      16.483 -17.304 -33.542  1.00  1.880          H  
ATOM    704  HA  ALA A  45      15.286 -18.789 -35.610  1.00  2.100          H  
ATOM    705 1HB  ALA A  45      15.336 -16.665 -36.870  1.00  2.850          H  
ATOM    706 2HB  ALA A  45      14.890 -16.392 -35.166  1.00  2.850          H  
ATOM    707 3HB  ALA A  45      16.538 -16.020 -35.727  1.00  2.850          H  
ATOM    708  N   LYS A  46      18.448 -18.166 -36.134  1.00  1.900          N  
ATOM    709  CA  LYS A  46      19.608 -18.469 -36.947  1.00  2.120          C  
ATOM    710  C   LYS A  46      20.328 -19.776 -36.611  1.00  2.190          C  
ATOM    711  O   LYS A  46      21.351 -20.076 -37.231  1.00  2.440          O  
ATOM    712  CB  LYS A  46      20.570 -17.293 -36.887  1.00  2.880          C  
ATOM    713  CG  LYS A  46      20.014 -16.046 -37.556  1.00  2.880          C  
ATOM    714  CD  LYS A  46      20.973 -14.877 -37.492  1.00  2.880          C  
ATOM    715  CE  LYS A  46      20.413 -13.683 -38.272  1.00  2.880          C  
ATOM    716  NZ  LYS A  46      21.273 -12.473 -38.166  1.00  2.880          N  
ATOM    717  H   LYS A  46      18.566 -17.570 -35.305  1.00  2.280          H  
ATOM    718  HA  LYS A  46      19.265 -18.557 -37.976  1.00  2.540          H  
ATOM    719 1HB  LYS A  46      20.758 -17.050 -35.839  1.00  3.460          H  
ATOM    720 2HB  LYS A  46      21.517 -17.558 -37.349  1.00  3.460          H  
ATOM    721 1HG  LYS A  46      19.781 -16.270 -38.596  1.00  3.460          H  
ATOM    722 2HG  LYS A  46      19.089 -15.763 -37.050  1.00  3.460          H  
ATOM    723 1HD  LYS A  46      21.126 -14.588 -36.453  1.00  3.460          H  
ATOM    724 2HD  LYS A  46      21.932 -15.166 -37.916  1.00  3.460          H  
ATOM    725 1HE  LYS A  46      20.337 -13.964 -39.320  1.00  3.460          H  
ATOM    726 2HE  LYS A  46      19.418 -13.440 -37.897  1.00  3.460          H  
ATOM    727 1HZ  LYS A  46      20.867 -11.723 -38.699  1.00  3.460          H  
ATOM    728 2HZ  LYS A  46      21.327 -12.177 -37.179  1.00  3.460          H  
ATOM    729 3HZ  LYS A  46      22.197 -12.667 -38.512  1.00  3.460          H  
ATOM    730  N   GLY A  47      19.846 -20.535 -35.621  1.00  2.020          N  
ATOM    731  CA  GLY A  47      20.514 -21.779 -35.247  1.00  2.160          C  
ATOM    732  C   GLY A  47      21.845 -21.581 -34.512  1.00  2.180          C  
ATOM    733  O   GLY A  47      22.743 -22.423 -34.622  1.00  2.410          O  
ATOM    734  H   GLY A  47      18.967 -20.281 -35.154  1.00  2.420          H  
ATOM    735 1HA  GLY A  47      19.839 -22.357 -34.617  1.00  2.590          H  
ATOM    736 2HA  GLY A  47      20.682 -22.369 -36.146  1.00  2.590          H  
ATOM    737  N   ILE A  48      21.991 -20.479 -33.783  1.00  2.010          N  
ATOM    738  CA  ILE A  48      23.228 -20.181 -33.086  1.00  2.090          C  
ATOM    739  C   ILE A  48      23.184 -20.606 -31.633  1.00  1.860          C  
ATOM    740  O   ILE A  48      22.393 -20.102 -30.838  1.00  1.630          O  
ATOM    741  CB  ILE A  48      23.507 -18.671 -33.146  1.00  2.890          C  
ATOM    742  CG1 ILE A  48      23.640 -18.246 -34.627  1.00  2.890          C  
ATOM    743  CG2 ILE A  48      24.753 -18.308 -32.290  1.00  2.890          C  
ATOM    744  CD1 ILE A  48      23.634 -16.750 -34.860  1.00  2.890          C  
ATOM    745  H   ILE A  48      21.208 -19.829 -33.698  1.00  2.410          H  
ATOM    746  HA  ILE A  48      24.041 -20.713 -33.578  1.00  2.510          H  
ATOM    747  HB  ILE A  48      22.661 -18.155 -32.759  1.00  3.470          H  
ATOM    748 1HG1 ILE A  48      24.563 -18.657 -35.024  1.00  3.470          H  
ATOM    749 2HG1 ILE A  48      22.810 -18.669 -35.187  1.00  3.470          H  
ATOM    750 1HG2 ILE A  48      24.929 -17.239 -32.322  1.00  3.470          H  
ATOM    751 2HG2 ILE A  48      24.603 -18.598 -31.249  1.00  3.470          H  
ATOM    752 3HG2 ILE A  48      25.627 -18.828 -32.682  1.00  3.470          H  
ATOM    753 1HD1 ILE A  48      23.723 -16.558 -35.929  1.00  3.470          H  
ATOM    754 2HD1 ILE A  48      22.701 -16.328 -34.495  1.00  3.470          H  
ATOM    755 3HD1 ILE A  48      24.466 -16.282 -34.348  1.00  3.470          H  
ATOM    756  N   ALA A  49      24.051 -21.532 -31.271  1.00  2.040          N  
ATOM    757  CA  ALA A  49      24.096 -22.036 -29.914  1.00  1.960          C  
ATOM    758  C   ALA A  49      25.234 -21.388 -29.119  1.00  2.060          C  
ATOM    759  O   ALA A  49      26.369 -21.830 -29.274  1.00  2.540          O  
ATOM    760  CB  ALA A  49      24.294 -23.542 -29.920  1.00  2.780          C  
ATOM    761  H   ALA A  49      24.677 -21.909 -31.973  1.00  2.450          H  
ATOM    762  HA  ALA A  49      23.142 -21.833 -29.447  1.00  2.350          H  
ATOM    763 1HB  ALA A  49      24.299 -23.917 -28.896  1.00  3.330          H  
ATOM    764 2HB  ALA A  49      23.480 -24.013 -30.474  1.00  3.330          H  
ATOM    765 3HB  ALA A  49      25.242 -23.785 -30.397  1.00  3.330          H  
ATOM    766  N   PRO A  50      25.015 -20.327 -28.295  1.00  1.990          N  
ATOM    767  CA  PRO A  50      26.058 -19.684 -27.504  1.00  2.400          C  
ATOM    768  C   PRO A  50      26.577 -20.646 -26.434  1.00  2.520          C  
ATOM    769  O   PRO A  50      27.654 -20.469 -25.884  1.00  2.830          O  
ATOM    770  CB  PRO A  50      25.336 -18.477 -26.882  1.00  3.600          C  
ATOM    771  CG  PRO A  50      23.869 -18.863 -26.863  1.00  3.600          C  
ATOM    772  CD  PRO A  50      23.669 -19.715 -28.112  1.00  3.600          C  
ATOM    773  HA  PRO A  50      26.874 -19.361 -28.165  1.00  2.880          H  
ATOM    774 1HB  PRO A  50      25.737 -18.275 -25.870  1.00  4.320          H  
ATOM    775 2HB  PRO A  50      25.529 -17.577 -27.482  1.00  4.320          H  
ATOM    776 1HG  PRO A  50      23.626 -19.394 -25.925  1.00  4.320          H  
ATOM    777 2HG  PRO A  50      23.235 -17.957 -26.870  1.00  4.320          H  
ATOM    778 1HD  PRO A  50      22.882 -20.441 -27.899  1.00  4.320          H  
ATOM    779 2HD  PRO A  50      23.422 -19.062 -28.956  1.00  4.320          H  
ATOM    780  N   THR A  51      25.756 -21.665 -26.118  1.00  2.530          N  
ATOM    781  CA  THR A  51      25.948 -22.727 -25.102  1.00  2.910          C  
ATOM    782  C   THR A  51      25.852 -22.223 -23.650  1.00  2.800          C  
ATOM    783  O   THR A  51      25.506 -22.987 -22.749  1.00  3.090          O  
ATOM    784  CB  THR A  51      27.274 -23.506 -25.291  1.00  3.920          C  
ATOM    785  OG1 THR A  51      28.367 -22.731 -24.796  1.00  3.920          O  
ATOM    786  CG2 THR A  51      27.524 -23.878 -26.757  1.00  3.920          C  
ATOM    787  H   THR A  51      24.883 -21.705 -26.609  1.00  3.040          H  
ATOM    788  HA  THR A  51      25.142 -23.451 -25.240  1.00  3.490          H  
ATOM    789  HB  THR A  51      27.217 -24.427 -24.711  1.00  4.710          H  
ATOM    790  HG1 THR A  51      28.293 -21.839 -25.184  1.00  4.710          H  
ATOM    791 1HG2 THR A  51      28.450 -24.438 -26.834  1.00  4.710          H  
ATOM    792 2HG2 THR A  51      26.701 -24.488 -27.122  1.00  4.710          H  
ATOM    793 3HG2 THR A  51      27.603 -22.994 -27.369  1.00  4.710          H  
ATOM    794  N   GLU A  52      26.114 -20.937 -23.440  1.00  2.630          N  
ATOM    795  CA  GLU A  52      26.048 -20.260 -22.152  1.00  2.730          C  
ATOM    796  C   GLU A  52      25.736 -18.784 -22.312  1.00  2.270          C  
ATOM    797  O   GLU A  52      26.173 -18.165 -23.275  1.00  2.530          O  
ATOM    798  CB  GLU A  52      27.382 -20.386 -21.389  1.00  3.780          C  
ATOM    799  CG  GLU A  52      27.426 -19.569 -20.033  1.00  3.780          C  
ATOM    800  CD  GLU A  52      28.683 -19.722 -19.210  1.00  3.780          C  
ATOM    801  OE1 GLU A  52      29.773 -19.468 -19.709  1.00  3.780          O  
ATOM    802  OE2 GLU A  52      28.548 -20.016 -18.042  1.00  3.780          O  
ATOM    803  H   GLU A  52      26.414 -20.399 -24.244  1.00  3.160          H  
ATOM    804  HA  GLU A  52      25.249 -20.710 -21.559  1.00  3.280          H  
ATOM    805 1HB  GLU A  52      27.559 -21.428 -21.176  1.00  4.540          H  
ATOM    806 2HB  GLU A  52      28.196 -20.079 -22.021  1.00  4.540          H  
ATOM    807 1HG  GLU A  52      27.343 -18.510 -20.261  1.00  4.540          H  
ATOM    808 2HG  GLU A  52      26.562 -19.847 -19.425  1.00  4.540          H  
ATOM    809  N   VAL A  53      24.939 -18.237 -21.397  1.00  2.060          N  
ATOM    810  CA  VAL A  53      24.718 -16.796 -21.309  1.00  1.970          C  
ATOM    811  C   VAL A  53      24.857 -16.412 -19.821  1.00  1.810          C  
ATOM    812  O   VAL A  53      24.135 -16.965 -19.002  1.00  2.190          O  
ATOM    813  CB  VAL A  53      23.294 -16.448 -21.816  1.00  2.790          C  
ATOM    814  CG1 VAL A  53      23.042 -14.956 -21.770  1.00  2.790          C  
ATOM    815  CG2 VAL A  53      23.102 -16.973 -23.226  1.00  2.790          C  
ATOM    816  H   VAL A  53      24.520 -18.844 -20.693  1.00  2.470          H  
ATOM    817  HA  VAL A  53      25.470 -16.266 -21.895  1.00  2.360          H  
ATOM    818  HB  VAL A  53      22.569 -16.915 -21.147  1.00  3.350          H  
ATOM    819 1HG1 VAL A  53      22.024 -14.741 -22.107  1.00  3.350          H  
ATOM    820 2HG1 VAL A  53      23.172 -14.582 -20.774  1.00  3.350          H  
ATOM    821 3HG1 VAL A  53      23.748 -14.462 -22.432  1.00  3.350          H  
ATOM    822 1HG2 VAL A  53      22.092 -16.752 -23.548  1.00  3.350          H  
ATOM    823 2HG2 VAL A  53      23.821 -16.505 -23.897  1.00  3.350          H  
ATOM    824 3HG2 VAL A  53      23.242 -18.047 -23.247  1.00  3.350          H  
ATOM    825  N   THR A  54      25.729 -15.466 -19.443  1.00  1.690          N  
ATOM    826  CA  THR A  54      25.780 -15.106 -18.009  1.00  1.760          C  
ATOM    827  C   THR A  54      25.569 -13.623 -17.772  1.00  1.890          C  
ATOM    828  O   THR A  54      25.396 -12.855 -18.713  1.00  2.140          O  
ATOM    829  CB  THR A  54      27.076 -15.535 -17.304  1.00  2.440          C  
ATOM    830  OG1 THR A  54      26.883 -15.352 -15.901  1.00  2.440          O  
ATOM    831  CG2 THR A  54      28.283 -14.705 -17.753  1.00  2.440          C  
ATOM    832  H   THR A  54      26.368 -15.034 -20.114  1.00  2.030          H  
ATOM    833  HA  THR A  54      24.969 -15.621 -17.497  1.00  2.110          H  
ATOM    834  HB  THR A  54      27.261 -16.595 -17.510  1.00  2.920          H  
ATOM    835  HG1 THR A  54      27.580 -15.831 -15.434  1.00  2.920          H  
ATOM    836 1HG2 THR A  54      29.167 -15.043 -17.217  1.00  2.920          H  
ATOM    837 2HG2 THR A  54      28.434 -14.848 -18.802  1.00  2.920          H  
ATOM    838 3HG2 THR A  54      28.132 -13.650 -17.553  1.00  2.920          H  
ATOM    839  N   MET A  55      25.631 -13.191 -16.508  1.00  2.110          N  
ATOM    840  CA  MET A  55      25.356 -11.780 -16.178  1.00  2.330          C  
ATOM    841  C   MET A  55      26.529 -10.839 -16.359  1.00  2.300          C  
ATOM    842  O   MET A  55      27.037 -10.243 -15.408  1.00  2.430          O  
ATOM    843  CB  MET A  55      24.860 -11.629 -14.752  1.00  3.170          C  
ATOM    844  CG  MET A  55      23.591 -12.299 -14.535  1.00  3.170          C  
ATOM    845  SD  MET A  55      22.774 -11.891 -13.012  1.00  3.170          S  
ATOM    846  CE  MET A  55      23.734 -12.732 -11.822  1.00  3.170          C  
ATOM    847  H   MET A  55      25.851 -13.877 -15.789  1.00  2.530          H  
ATOM    848  HA  MET A  55      24.568 -11.432 -16.846  1.00  2.800          H  
ATOM    849 1HB  MET A  55      25.599 -12.026 -14.070  1.00  3.810          H  
ATOM    850 2HB  MET A  55      24.723 -10.575 -14.526  1.00  3.810          H  
ATOM    851 1HG  MET A  55      22.977 -12.065 -15.325  1.00  3.810          H  
ATOM    852 2HG  MET A  55      23.766 -13.349 -14.561  1.00  3.810          H  
ATOM    853 1HE  MET A  55      23.318 -12.548 -10.861  1.00  3.810          H  
ATOM    854 2HE  MET A  55      23.718 -13.792 -12.028  1.00  3.810          H  
ATOM    855 3HE  MET A  55      24.745 -12.376 -11.841  1.00  3.810          H  
ATOM    856  N   ALA A  56      26.927 -10.711 -17.600  1.00  2.430          N  
ATOM    857  CA  ALA A  56      28.014  -9.837 -17.990  1.00  2.710          C  
ATOM    858  C   ALA A  56      27.592  -8.785 -19.047  1.00  2.970          C  
ATOM    859  O   ALA A  56      27.770  -7.603 -18.758  1.00  3.610          O  
ATOM    860  CB  ALA A  56      29.206 -10.663 -18.447  1.00  3.680          C  
ATOM    861  H   ALA A  56      26.412 -11.267 -18.278  1.00  2.920          H  
ATOM    862  HA  ALA A  56      28.323  -9.283 -17.106  1.00  3.250          H  
ATOM    863 1HB  ALA A  56      30.034  -9.996 -18.684  1.00  4.420          H  
ATOM    864 2HB  ALA A  56      29.501 -11.339 -17.645  1.00  4.420          H  
ATOM    865 3HB  ALA A  56      28.976 -11.224 -19.275  1.00  4.420          H  
ATOM    866  N   ILE A  57      26.966  -9.129 -20.217  1.00  2.840          N  
ATOM    867  CA  ILE A  57      26.624 -10.460 -20.749  1.00  3.110          C  
ATOM    868  C   ILE A  57      27.644 -10.875 -21.791  1.00  3.090          C  
ATOM    869  O   ILE A  57      27.888 -10.186 -22.781  1.00  3.440          O  
ATOM    870  CB  ILE A  57      25.197 -10.522 -21.353  1.00  4.250          C  
ATOM    871  CG1 ILE A  57      24.100 -10.295 -20.257  1.00  4.250          C  
ATOM    872  CG2 ILE A  57      24.970 -11.907 -21.997  1.00  4.250          C  
ATOM    873  CD1 ILE A  57      23.688  -8.871 -20.022  1.00  4.250          C  
ATOM    874  H   ILE A  57      26.692  -8.354 -20.803  1.00  3.410          H  
ATOM    875  HA  ILE A  57      26.676 -11.212 -19.992  1.00  3.730          H  
ATOM    876  HB  ILE A  57      25.081  -9.750 -22.110  1.00  5.100          H  
ATOM    877 1HG1 ILE A  57      23.209 -10.860 -20.546  1.00  5.100          H  
ATOM    878 2HG1 ILE A  57      24.460 -10.681 -19.317  1.00  5.100          H  
ATOM    879 1HG2 ILE A  57      23.967 -11.941 -22.423  1.00  5.100          H  
ATOM    880 2HG2 ILE A  57      25.690 -12.090 -22.791  1.00  5.100          H  
ATOM    881 3HG2 ILE A  57      25.068 -12.682 -21.235  1.00  5.100          H  
ATOM    882 1HD1 ILE A  57      22.916  -8.854 -19.248  1.00  5.100          H  
ATOM    883 2HD1 ILE A  57      24.526  -8.276 -19.698  1.00  5.100          H  
ATOM    884 3HD1 ILE A  57      23.284  -8.456 -20.944  1.00  5.100          H  
ATOM    885  N   LYS A  58      28.234 -12.019 -21.500  1.00  3.230          N  
ATOM    886  CA  LYS A  58      29.316 -12.671 -22.186  1.00  3.500          C  
ATOM    887  C   LYS A  58      29.155 -14.133 -21.853  1.00  4.060          C  
ATOM    888  O   LYS A  58      28.213 -14.498 -21.136  1.00  4.620          O  
ATOM    889  CB  LYS A  58      30.676 -12.167 -21.687  1.00  4.790          C  
ATOM    890  CG  LYS A  58      30.938 -10.688 -21.915  1.00  4.790          C  
ATOM    891  CD  LYS A  58      32.320 -10.287 -21.465  1.00  4.790          C  
ATOM    892  CE  LYS A  58      32.543  -8.802 -21.689  1.00  4.790          C  
ATOM    893  NZ  LYS A  58      33.900  -8.370 -21.263  1.00  4.790          N  
ATOM    894  H   LYS A  58      27.893 -12.499 -20.681  1.00  3.880          H  
ATOM    895  HA  LYS A  58      29.220 -12.533 -23.263  1.00  4.200          H  
ATOM    896 1HB  LYS A  58      30.766 -12.364 -20.620  1.00  5.750          H  
ATOM    897 2HB  LYS A  58      31.470 -12.720 -22.185  1.00  5.750          H  
ATOM    898 1HG  LYS A  58      30.810 -10.456 -22.974  1.00  5.750          H  
ATOM    899 2HG  LYS A  58      30.231 -10.094 -21.350  1.00  5.750          H  
ATOM    900 1HD  LYS A  58      32.439 -10.512 -20.405  1.00  5.750          H  
ATOM    901 2HD  LYS A  58      33.064 -10.850 -22.028  1.00  5.750          H  
ATOM    902 1HE  LYS A  58      32.416  -8.581 -22.749  1.00  5.750          H  
ATOM    903 2HE  LYS A  58      31.797  -8.243 -21.120  1.00  5.750          H  
ATOM    904 1HZ  LYS A  58      34.003  -7.377 -21.427  1.00  5.750          H  
ATOM    905 2HZ  LYS A  58      34.021  -8.560 -20.277  1.00  5.750          H  
ATOM    906 3HZ  LYS A  58      34.600  -8.873 -21.792  1.00  5.750          H  
ATOM    907  N   TYR A  59      29.996 -14.983 -22.427  1.00  4.340          N  
ATOM    908  CA  TYR A  59      29.948 -16.402 -22.098  1.00  5.200          C  
ATOM    909  C   TYR A  59      31.220 -17.152 -22.458  1.00  5.620          C  
ATOM    910  O   TYR A  59      31.999 -16.701 -23.302  1.00  5.980          O  
ATOM    911  CB  TYR A  59      28.760 -17.032 -22.764  1.00  6.940          C  
ATOM    912  CG  TYR A  59      28.689 -16.860 -24.255  1.00  6.940          C  
ATOM    913  CD1 TYR A  59      29.305 -17.765 -25.090  1.00  6.940          C  
ATOM    914  CD2 TYR A  59      27.970 -15.798 -24.789  1.00  6.940          C  
ATOM    915  CE1 TYR A  59      29.221 -17.607 -26.449  1.00  6.940          C  
ATOM    916  CE2 TYR A  59      27.885 -15.644 -26.151  1.00  6.940          C  
ATOM    917  CZ  TYR A  59      28.511 -16.548 -26.983  1.00  6.940          C  
ATOM    918  OH  TYR A  59      28.428 -16.398 -28.352  1.00  6.940          O  
ATOM    919  H   TYR A  59      30.712 -14.647 -23.057  1.00  5.210          H  
ATOM    920  HA  TYR A  59      29.818 -16.499 -21.018  1.00  6.240          H  
ATOM    921 1HB  TYR A  59      28.788 -18.075 -22.567  1.00  8.320          H  
ATOM    922 2HB  TYR A  59      27.854 -16.644 -22.329  1.00  8.320          H  
ATOM    923  HD1 TYR A  59      29.856 -18.603 -24.672  1.00  8.320          H  
ATOM    924  HD2 TYR A  59      27.472 -15.092 -24.126  1.00  8.320          H  
ATOM    925  HE1 TYR A  59      29.702 -18.313 -27.096  1.00  8.320          H  
ATOM    926  HE2 TYR A  59      27.321 -14.814 -26.571  1.00  8.320          H  
ATOM    927  HH  TYR A  59      27.918 -15.604 -28.558  1.00  8.320          H  
ATOM    928  N   ASP A  60      31.417 -18.326 -21.843  1.00  5.850          N  
ATOM    929  CA  ASP A  60      32.542 -19.197 -22.178  1.00  6.390          C  
ATOM    930  C   ASP A  60      31.999 -20.393 -22.972  1.00  7.040          C  
ATOM    931  O   ASP A  60      31.467 -21.361 -22.393  1.00  7.590          O  
ATOM    932  CB  ASP A  60      33.263 -19.645 -20.897  1.00  8.730          C  
ATOM    933  CG  ASP A  60      34.543 -20.441 -21.144  1.00  8.730          C  
ATOM    934  OD1 ASP A  60      34.884 -20.639 -22.281  1.00  8.730          O  
ATOM    935  OD2 ASP A  60      35.168 -20.846 -20.186  1.00  8.730          O  
ATOM    936  H   ASP A  60      30.752 -18.646 -21.122  1.00  7.020          H  
ATOM    937  HA  ASP A  60      33.247 -18.654 -22.808  1.00  7.670          H  
ATOM    938 1HB  ASP A  60      33.517 -18.766 -20.309  1.00 10.480          H  
ATOM    939 2HB  ASP A  60      32.579 -20.246 -20.292  1.00 10.480          H  
ATOM    940  N   ARG A  61      32.079 -20.303 -24.300  1.00  7.210          N  
ATOM    941  CA  ARG A  61      31.433 -21.299 -25.138  1.00  7.930          C  
ATOM    942  C   ARG A  61      31.984 -22.696 -24.874  1.00  7.910          C  
ATOM    943  O   ARG A  61      33.196 -22.899 -24.837  1.00  8.270          O  
ATOM    944  CB  ARG A  61      31.580 -20.953 -26.615  1.00 10.810          C  
ATOM    945  CG  ARG A  61      30.690 -21.785 -27.548  1.00 10.810          C  
ATOM    946  CD  ARG A  61      30.761 -21.361 -28.965  1.00 10.810          C  
ATOM    947  NE  ARG A  61      30.148 -20.051 -29.177  1.00 10.810          N  
ATOM    948  CZ  ARG A  61      30.131 -19.376 -30.351  1.00 10.810          C  
ATOM    949  NH1 ARG A  61      30.686 -19.901 -31.429  1.00 10.810          N  
ATOM    950  NH2 ARG A  61      29.558 -18.179 -30.427  1.00 10.810          N  
ATOM    951  H   ARG A  61      32.561 -19.513 -24.712  1.00  8.650          H  
ATOM    952  HA  ARG A  61      30.372 -21.294 -24.902  1.00  9.520          H  
ATOM    953 1HB  ARG A  61      31.356 -19.906 -26.767  1.00 12.980          H  
ATOM    954 2HB  ARG A  61      32.613 -21.116 -26.920  1.00 12.980          H  
ATOM    955 1HG  ARG A  61      30.970 -22.826 -27.501  1.00 12.980          H  
ATOM    956 2HG  ARG A  61      29.655 -21.677 -27.228  1.00 12.980          H  
ATOM    957 1HD  ARG A  61      31.806 -21.310 -29.270  1.00 12.980          H  
ATOM    958 2HD  ARG A  61      30.231 -22.090 -29.579  1.00 12.980          H  
ATOM    959  HE  ARG A  61      29.716 -19.610 -28.379  1.00 12.980          H  
ATOM    960 1HH1 ARG A  61      31.122 -20.808 -31.385  1.00 12.980          H  
ATOM    961 2HH1 ARG A  61      30.672 -19.395 -32.303  1.00 12.980          H  
ATOM    962 1HH2 ARG A  61      29.131 -17.751 -29.603  1.00 12.980          H  
ATOM    963 2HH2 ARG A  61      29.549 -17.678 -31.302  1.00 12.980          H  
ATOM    964  N   ASN A  62      31.071 -23.656 -24.750  1.00  7.730          N  
ATOM    965  CA  ASN A  62      31.312 -25.081 -24.504  1.00  7.910          C  
ATOM    966  C   ASN A  62      31.839 -25.410 -23.102  1.00  7.550          C  
ATOM    967  O   ASN A  62      32.215 -26.554 -22.831  1.00  8.120          O  
ATOM    968  CB  ASN A  62      32.256 -25.666 -25.547  1.00 11.000          C  
ATOM    969  CG  ASN A  62      31.703 -25.602 -26.933  1.00 11.000          C  
ATOM    970  OD1 ASN A  62      30.537 -25.937 -27.177  1.00 11.000          O  
ATOM    971  ND2 ASN A  62      32.523 -25.180 -27.861  1.00 11.000          N  
ATOM    972  H   ASN A  62      30.094 -23.356 -24.774  1.00  9.280          H  
ATOM    973  HA  ASN A  62      30.355 -25.594 -24.597  1.00  9.490          H  
ATOM    974 1HB  ASN A  62      33.221 -25.178 -25.524  1.00 13.200          H  
ATOM    975 2HB  ASN A  62      32.433 -26.712 -25.307  1.00 13.200          H  
ATOM    976 1HD2 ASN A  62      32.218 -25.121 -28.810  1.00 13.200          H  
ATOM    977 2HD2 ASN A  62      33.460 -24.920 -27.618  1.00 13.200          H  
ATOM    978  N   SER A  63      31.811 -24.441 -22.192  1.00  6.810          N  
ATOM    979  CA  SER A  63      32.138 -24.702 -20.799  1.00  6.590          C  
ATOM    980  C   SER A  63      30.887 -25.337 -20.222  1.00  6.580          C  
ATOM    981  O   SER A  63      29.880 -25.374 -20.919  1.00  6.930          O  
ATOM    982  CB  SER A  63      32.472 -23.428 -20.067  1.00  9.310          C  
ATOM    983  OG  SER A  63      31.334 -22.631 -19.927  1.00  9.310          O  
ATOM    984  H   SER A  63      31.555 -23.485 -22.459  1.00  8.170          H  
ATOM    985  HA  SER A  63      32.971 -25.403 -20.735  1.00  7.910          H  
ATOM    986 1HB  SER A  63      32.880 -23.662 -19.087  1.00 11.180          H  
ATOM    987 2HB  SER A  63      33.233 -22.888 -20.619  1.00 11.180          H  
ATOM    988  HG  SER A  63      31.201 -22.188 -20.799  1.00 11.180          H  
ATOM    989  N   ASP A  64      30.942 -25.872 -18.999  1.00  6.510          N  
ATOM    990  CA  ASP A  64      29.754 -26.448 -18.348  1.00  6.330          C  
ATOM    991  C   ASP A  64      29.031 -25.355 -17.519  1.00  5.730          C  
ATOM    992  O   ASP A  64      29.410 -25.114 -16.366  1.00  5.830          O  
ATOM    993  CB  ASP A  64      30.175 -27.612 -17.438  1.00  8.930          C  
ATOM    994  CG  ASP A  64      29.005 -28.354 -16.778  1.00  8.930          C  
ATOM    995  OD1 ASP A  64      27.891 -27.913 -16.902  1.00  8.930          O  
ATOM    996  OD2 ASP A  64      29.248 -29.363 -16.157  1.00  8.930          O  
ATOM    997  H   ASP A  64      31.815 -25.846 -18.496  1.00  7.810          H  
ATOM    998  HA  ASP A  64      29.097 -26.845 -19.116  1.00  7.600          H  
ATOM    999 1HB  ASP A  64      30.752 -28.332 -18.020  1.00 10.720          H  
ATOM   1000 2HB  ASP A  64      30.827 -27.236 -16.649  1.00 10.720          H  
ATOM   1001  N   PRO A  65      27.963 -24.698 -18.031  1.00  5.500          N  
ATOM   1002  CA  PRO A  65      27.348 -23.514 -17.450  1.00  5.360          C  
ATOM   1003  C   PRO A  65      26.429 -23.825 -16.293  1.00  5.070          C  
ATOM   1004  O   PRO A  65      25.275 -23.426 -16.328  1.00  5.050          O  
ATOM   1005  CB  PRO A  65      26.514 -23.000 -18.617  1.00  8.040          C  
ATOM   1006  CG  PRO A  65      26.061 -24.258 -19.321  1.00  8.040          C  
ATOM   1007  CD  PRO A  65      27.228 -25.223 -19.207  1.00  8.040          C  
ATOM   1008  HA  PRO A  65      28.127 -22.787 -17.167  1.00  6.430          H  
ATOM   1009 1HB  PRO A  65      25.690 -22.365 -18.274  1.00  9.650          H  
ATOM   1010 2HB  PRO A  65      27.144 -22.380 -19.235  1.00  9.650          H  
ATOM   1011 1HG  PRO A  65      25.166 -24.644 -18.850  1.00  9.650          H  
ATOM   1012 2HG  PRO A  65      25.796 -24.026 -20.371  1.00  9.650          H  
ATOM   1013 1HD  PRO A  65      26.864 -26.247 -19.009  1.00  9.650          H  
ATOM   1014 2HD  PRO A  65      27.784 -25.152 -20.113  1.00  9.650          H  
ATOM   1015  N   GLY A  66      26.934 -24.480 -15.258  1.00  5.210          N  
ATOM   1016  CA  GLY A  66      26.132 -24.887 -14.101  1.00  5.200          C  
ATOM   1017  C   GLY A  66      25.015 -23.894 -13.766  1.00  4.610          C  
ATOM   1018  O   GLY A  66      23.821 -24.212 -13.841  1.00  4.570          O  
ATOM   1019  H   GLY A  66      27.923 -24.740 -15.308  1.00  6.250          H  
ATOM   1020 1HA  GLY A  66      25.701 -25.869 -14.300  1.00  6.240          H  
ATOM   1021 2HA  GLY A  66      26.787 -25.006 -13.238  1.00  6.240          H  
ATOM   1022  N   ARG A  67      25.413 -22.660 -13.466  1.00  4.600          N  
ATOM   1023  CA  ARG A  67      24.509 -21.572 -13.077  1.00  4.570          C  
ATOM   1024  C   ARG A  67      23.379 -21.321 -14.084  1.00  4.410          C  
ATOM   1025  O   ARG A  67      22.279 -20.916 -13.704  1.00  4.550          O  
ATOM   1026  CB  ARG A  67      25.304 -20.282 -12.959  1.00  6.410          C  
ATOM   1027  CG  ARG A  67      26.265 -20.189 -11.808  1.00  6.410          C  
ATOM   1028  CD  ARG A  67      27.039 -18.916 -11.864  1.00  6.410          C  
ATOM   1029  NE  ARG A  67      27.923 -18.764 -10.715  1.00  6.410          N  
ATOM   1030  CZ  ARG A  67      28.962 -17.898 -10.627  1.00  6.410          C  
ATOM   1031  NH1 ARG A  67      29.275 -17.111 -11.633  1.00  6.410          N  
ATOM   1032  NH2 ARG A  67      29.671 -17.845  -9.513  1.00  6.410          N  
ATOM   1033  H   ARG A  67      26.408 -22.490 -13.488  1.00  5.520          H  
ATOM   1034  HA  ARG A  67      24.065 -21.810 -12.111  1.00  5.480          H  
ATOM   1035 1HB  ARG A  67      25.872 -20.126 -13.870  1.00  7.690          H  
ATOM   1036 2HB  ARG A  67      24.608 -19.451 -12.853  1.00  7.690          H  
ATOM   1037 1HG  ARG A  67      25.723 -20.229 -10.877  1.00  7.690          H  
ATOM   1038 2HG  ARG A  67      26.969 -21.018 -11.847  1.00  7.690          H  
ATOM   1039 1HD  ARG A  67      27.642 -18.906 -12.770  1.00  7.690          H  
ATOM   1040 2HD  ARG A  67      26.343 -18.079 -11.880  1.00  7.690          H  
ATOM   1041  HE  ARG A  67      27.725 -19.341  -9.903  1.00  7.690          H  
ATOM   1042 1HH1 ARG A  67      28.745 -17.139 -12.487  1.00  7.690          H  
ATOM   1043 2HH1 ARG A  67      30.049 -16.467 -11.550  1.00  7.690          H  
ATOM   1044 1HH2 ARG A  67      29.434 -18.449  -8.735  1.00  7.690          H  
ATOM   1045 2HH2 ARG A  67      30.446 -17.204  -9.435  1.00  7.690          H  
ATOM   1046  N   TYR A  68      23.676 -21.497 -15.368  1.00  4.510          N  
ATOM   1047  CA  TYR A  68      22.758 -21.238 -16.457  1.00  4.770          C  
ATOM   1048  C   TYR A  68      22.561 -22.474 -17.327  1.00  4.260          C  
ATOM   1049  O   TYR A  68      22.308 -22.369 -18.526  1.00  4.270          O  
ATOM   1050  CB  TYR A  68      23.262 -20.036 -17.256  1.00  6.570          C  
ATOM   1051  CG  TYR A  68      23.316 -18.801 -16.376  1.00  6.570          C  
ATOM   1052  CD1 TYR A  68      24.517 -18.415 -15.801  1.00  6.570          C  
ATOM   1053  CD2 TYR A  68      22.164 -18.087 -16.103  1.00  6.570          C  
ATOM   1054  CE1 TYR A  68      24.554 -17.338 -14.947  1.00  6.570          C  
ATOM   1055  CE2 TYR A  68      22.220 -17.015 -15.259  1.00  6.570          C  
ATOM   1056  CZ  TYR A  68      23.393 -16.647 -14.675  1.00  6.570          C  
ATOM   1057  OH  TYR A  68      23.416 -15.595 -13.815  1.00  6.570          O  
ATOM   1058  H   TYR A  68      24.579 -21.881 -15.629  1.00  5.410          H  
ATOM   1059  HA  TYR A  68      21.787 -20.984 -16.037  1.00  5.720          H  
ATOM   1060 1HB  TYR A  68      24.265 -20.235 -17.638  1.00  7.890          H  
ATOM   1061 2HB  TYR A  68      22.619 -19.845 -18.103  1.00  7.890          H  
ATOM   1062  HD1 TYR A  68      25.424 -18.978 -16.013  1.00  7.890          H  
ATOM   1063  HD2 TYR A  68      21.213 -18.379 -16.548  1.00  7.890          H  
ATOM   1064  HE1 TYR A  68      25.491 -17.042 -14.482  1.00  7.890          H  
ATOM   1065  HE2 TYR A  68      21.322 -16.459 -15.040  1.00  7.890          H  
ATOM   1066  HH  TYR A  68      22.546 -15.185 -13.793  1.00  7.890          H  
ATOM   1067  N   ASN A  69      22.658 -23.666 -16.745  1.00  4.150          N  
ATOM   1068  CA  ASN A  69      22.489 -24.881 -17.538  1.00  4.030          C  
ATOM   1069  C   ASN A  69      21.014 -25.169 -17.810  1.00  3.730          C  
ATOM   1070  O   ASN A  69      20.418 -26.084 -17.237  1.00  4.260          O  
ATOM   1071  CB  ASN A  69      23.166 -26.060 -16.862  1.00  5.690          C  
ATOM   1072  CG  ASN A  69      23.262 -27.257 -17.744  1.00  5.690          C  
ATOM   1073  OD1 ASN A  69      23.117 -27.150 -18.972  1.00  5.690          O  
ATOM   1074  ND2 ASN A  69      23.510 -28.403 -17.155  1.00  5.690          N  
ATOM   1075  H   ASN A  69      22.904 -23.730 -15.753  1.00  4.980          H  
ATOM   1076  HA  ASN A  69      22.956 -24.723 -18.506  1.00  4.840          H  
ATOM   1077 1HB  ASN A  69      24.171 -25.773 -16.560  1.00  6.830          H  
ATOM   1078 2HB  ASN A  69      22.622 -26.322 -15.956  1.00  6.830          H  
ATOM   1079 1HD2 ASN A  69      23.591 -29.240 -17.697  1.00  6.830          H  
ATOM   1080 2HD2 ASN A  69      23.625 -28.438 -16.163  1.00  6.830          H  
ATOM   1081  N   SER A  70      20.440 -24.363 -18.700  1.00  3.160          N  
ATOM   1082  CA  SER A  70      19.026 -24.411 -19.057  1.00  3.060          C  
ATOM   1083  C   SER A  70      18.825 -23.838 -20.489  1.00  2.600          C  
ATOM   1084  O   SER A  70      19.775 -23.306 -21.062  1.00  2.670          O  
ATOM   1085  CB  SER A  70      18.253 -23.625 -18.010  1.00  4.320          C  
ATOM   1086  OG  SER A  70      18.543 -22.267 -18.097  1.00  4.320          O  
ATOM   1087  H   SER A  70      21.042 -23.630 -19.082  1.00  3.790          H  
ATOM   1088  HA  SER A  70      18.722 -25.451 -19.020  1.00  3.670          H  
ATOM   1089 1HB  SER A  70      17.195 -23.779 -18.103  1.00  5.190          H  
ATOM   1090 2HB  SER A  70      18.535 -23.986 -17.023  1.00  5.190          H  
ATOM   1091  HG  SER A  70      18.058 -21.856 -17.383  1.00  5.190          H  
ATOM   1092  N   PRO A  71      17.660 -24.038 -21.157  1.00  2.620          N  
ATOM   1093  CA  PRO A  71      17.314 -23.484 -22.473  1.00  2.460          C  
ATOM   1094  C   PRO A  71      17.342 -21.959 -22.502  1.00  1.840          C  
ATOM   1095  O   PRO A  71      16.925 -21.334 -21.520  1.00  2.020          O  
ATOM   1096  CB  PRO A  71      15.895 -24.021 -22.706  1.00  3.690          C  
ATOM   1097  CG  PRO A  71      15.795 -25.253 -21.837  1.00  3.690          C  
ATOM   1098  CD  PRO A  71      16.607 -24.927 -20.605  1.00  3.690          C  
ATOM   1099  HA  PRO A  71      18.014 -23.895 -23.225  1.00  2.950          H  
ATOM   1100 1HB  PRO A  71      15.156 -23.255 -22.432  1.00  4.430          H  
ATOM   1101 2HB  PRO A  71      15.744 -24.240 -23.773  1.00  4.430          H  
ATOM   1102 1HG  PRO A  71      14.739 -25.472 -21.606  1.00  4.430          H  
ATOM   1103 2HG  PRO A  71      16.183 -26.128 -22.384  1.00  4.430          H  
ATOM   1104 1HD  PRO A  71      15.975 -24.390 -19.886  1.00  4.430          H  
ATOM   1105 2HD  PRO A  71      17.004 -25.861 -20.206  1.00  4.430          H  
ATOM   1106  N   ARG A  72      17.722 -21.380 -23.658  1.00  1.680          N  
ATOM   1107  CA  ARG A  72      17.801 -19.922 -23.909  1.00  1.890          C  
ATOM   1108  C   ARG A  72      16.841 -19.061 -23.088  1.00  1.770          C  
ATOM   1109  O   ARG A  72      17.255 -18.137 -22.389  1.00  2.350          O  
ATOM   1110  CB  ARG A  72      17.531 -19.597 -25.376  1.00  2.560          C  
ATOM   1111  CG  ARG A  72      18.604 -20.026 -26.381  1.00  2.560          C  
ATOM   1112  CD  ARG A  72      18.296 -19.517 -27.763  1.00  2.560          C  
ATOM   1113  NE  ARG A  72      19.232 -20.023 -28.768  1.00  2.560          N  
ATOM   1114  CZ  ARG A  72      19.050 -21.136 -29.515  1.00  2.560          C  
ATOM   1115  NH1 ARG A  72      17.960 -21.870 -29.375  1.00  2.560          N  
ATOM   1116  NH2 ARG A  72      19.966 -21.490 -30.399  1.00  2.560          N  
ATOM   1117  H   ARG A  72      18.028 -21.996 -24.400  1.00  2.020          H  
ATOM   1118  HA  ARG A  72      18.821 -19.605 -23.678  1.00  2.270          H  
ATOM   1119 1HB  ARG A  72      16.594 -20.057 -25.685  1.00  3.070          H  
ATOM   1120 2HB  ARG A  72      17.408 -18.521 -25.479  1.00  3.070          H  
ATOM   1121 1HG  ARG A  72      19.565 -19.604 -26.078  1.00  3.070          H  
ATOM   1122 2HG  ARG A  72      18.676 -21.109 -26.415  1.00  3.070          H  
ATOM   1123 1HD  ARG A  72      17.284 -19.792 -28.044  1.00  3.070          H  
ATOM   1124 2HD  ARG A  72      18.375 -18.431 -27.766  1.00  3.070          H  
ATOM   1125  HE  ARG A  72      20.084 -19.492 -28.919  1.00  3.070          H  
ATOM   1126 1HH1 ARG A  72      17.250 -21.612 -28.702  1.00  3.070          H  
ATOM   1127 2HH1 ARG A  72      17.831 -22.695 -29.942  1.00  3.070          H  
ATOM   1128 1HH2 ARG A  72      20.821 -20.923 -30.516  1.00  3.070          H  
ATOM   1129 2HH2 ARG A  72      19.839 -22.315 -30.963  1.00  3.070          H  
ATOM   1130  N   VAL A  73      15.546 -19.318 -23.215  1.00  1.530          N  
ATOM   1131  CA  VAL A  73      14.577 -18.452 -22.558  1.00  1.440          C  
ATOM   1132  C   VAL A  73      14.661 -18.489 -21.035  1.00  1.200          C  
ATOM   1133  O   VAL A  73      14.403 -17.473 -20.374  1.00  1.190          O  
ATOM   1134  CB  VAL A  73      13.145 -18.799 -23.017  1.00  2.050          C  
ATOM   1135  CG1 VAL A  73      13.011 -18.559 -24.494  1.00  2.050          C  
ATOM   1136  CG2 VAL A  73      12.782 -20.262 -22.693  1.00  2.050          C  
ATOM   1137  H   VAL A  73      15.259 -20.102 -23.778  1.00  1.840          H  
ATOM   1138  HA  VAL A  73      14.780 -17.429 -22.875  1.00  1.730          H  
ATOM   1139  HB  VAL A  73      12.473 -18.150 -22.527  1.00  2.460          H  
ATOM   1140 1HG1 VAL A  73      11.990 -18.779 -24.801  1.00  2.460          H  
ATOM   1141 2HG1 VAL A  73      13.242 -17.518 -24.716  1.00  2.460          H  
ATOM   1142 3HG1 VAL A  73      13.697 -19.205 -25.022  1.00  2.460          H  
ATOM   1143 1HG2 VAL A  73      11.767 -20.454 -23.032  1.00  2.460          H  
ATOM   1144 2HG2 VAL A  73      13.460 -20.941 -23.200  1.00  2.460          H  
ATOM   1145 3HG2 VAL A  73      12.826 -20.440 -21.627  1.00  2.460          H  
ATOM   1146  N   THR A  74      15.028 -19.645 -20.479  1.00  1.170          N  
ATOM   1147  CA  THR A  74      15.126 -19.798 -19.050  1.00  1.200          C  
ATOM   1148  C   THR A  74      16.360 -19.104 -18.558  1.00  1.100          C  
ATOM   1149  O   THR A  74      16.281 -18.338 -17.604  1.00  1.150          O  
ATOM   1150  CB  THR A  74      15.142 -21.279 -18.611  1.00  1.670          C  
ATOM   1151  OG1 THR A  74      13.918 -21.914 -19.006  1.00  1.670          O  
ATOM   1152  CG2 THR A  74      15.291 -21.374 -17.077  1.00  1.670          C  
ATOM   1153  H   THR A  74      15.298 -20.433 -21.061  1.00  1.400          H  
ATOM   1154  HA  THR A  74      14.261 -19.322 -18.591  1.00  1.440          H  
ATOM   1155  HB  THR A  74      15.976 -21.790 -19.095  1.00  2.000          H  
ATOM   1156  HG1 THR A  74      13.883 -21.968 -19.960  1.00  2.000          H  
ATOM   1157 1HG2 THR A  74      15.297 -22.420 -16.780  1.00  2.000          H  
ATOM   1158 2HG2 THR A  74      16.220 -20.909 -16.759  1.00  2.000          H  
ATOM   1159 3HG2 THR A  74      14.454 -20.865 -16.602  1.00  2.000          H  
ATOM   1160  N   GLU A  75      17.508 -19.348 -19.194  1.00  1.130          N  
ATOM   1161  CA  GLU A  75      18.720 -18.714 -18.680  1.00  1.220          C  
ATOM   1162  C   GLU A  75      18.635 -17.195 -18.750  1.00  1.050          C  
ATOM   1163  O   GLU A  75      19.145 -16.508 -17.862  1.00  1.070          O  
ATOM   1164  CB  GLU A  75      19.970 -19.210 -19.408  1.00  1.670          C  
ATOM   1165  CG  GLU A  75      20.021 -18.920 -20.891  1.00  1.670          C  
ATOM   1166  CD  GLU A  75      21.244 -19.435 -21.535  1.00  1.670          C  
ATOM   1167  OE1 GLU A  75      22.187 -19.689 -20.832  1.00  1.670          O  
ATOM   1168  OE2 GLU A  75      21.267 -19.549 -22.741  1.00  1.670          O  
ATOM   1169  H   GLU A  75      17.506 -19.974 -20.007  1.00  1.360          H  
ATOM   1170  HA  GLU A  75      18.827 -18.995 -17.632  1.00  1.460          H  
ATOM   1171 1HB  GLU A  75      20.837 -18.728 -18.974  1.00  2.010          H  
ATOM   1172 2HB  GLU A  75      20.080 -20.290 -19.265  1.00  2.010          H  
ATOM   1173 1HG  GLU A  75      19.175 -19.405 -21.338  1.00  2.010          H  
ATOM   1174 2HG  GLU A  75      19.949 -17.854 -21.078  1.00  2.010          H  
ATOM   1175  N   VAL A  76      17.903 -16.664 -19.734  1.00  0.970          N  
ATOM   1176  CA  VAL A  76      17.746 -15.229 -19.806  1.00  0.970          C  
ATOM   1177  C   VAL A  76      16.860 -14.773 -18.656  1.00  0.940          C  
ATOM   1178  O   VAL A  76      17.158 -13.762 -18.021  1.00  0.990          O  
ATOM   1179  CB  VAL A  76      17.230 -14.767 -21.166  1.00  1.360          C  
ATOM   1180  CG1 VAL A  76      16.937 -13.323 -21.121  1.00  1.360          C  
ATOM   1181  CG2 VAL A  76      18.290 -14.990 -22.194  1.00  1.360          C  
ATOM   1182  H   VAL A  76      17.512 -17.269 -20.467  1.00  1.160          H  
ATOM   1183  HA  VAL A  76      18.726 -14.773 -19.675  1.00  1.160          H  
ATOM   1184  HB  VAL A  76      16.319 -15.314 -21.424  1.00  1.630          H  
ATOM   1185 1HG1 VAL A  76      16.587 -12.982 -22.090  1.00  1.630          H  
ATOM   1186 2HG1 VAL A  76      16.185 -13.137 -20.379  1.00  1.630          H  
ATOM   1187 3HG1 VAL A  76      17.845 -12.784 -20.857  1.00  1.630          H  
ATOM   1188 1HG2 VAL A  76      17.905 -14.634 -23.142  1.00  1.630          H  
ATOM   1189 2HG2 VAL A  76      19.191 -14.432 -21.930  1.00  1.630          H  
ATOM   1190 3HG2 VAL A  76      18.536 -16.044 -22.261  1.00  1.630          H  
ATOM   1191  N   ALA A  77      15.750 -15.487 -18.399  1.00  0.930          N  
ATOM   1192  CA  ALA A  77      14.905 -15.128 -17.273  1.00  1.000          C  
ATOM   1193  C   ALA A  77      15.708 -15.200 -15.972  1.00  0.990          C  
ATOM   1194  O   ALA A  77      15.598 -14.313 -15.130  1.00  1.020          O  
ATOM   1195  CB  ALA A  77      13.714 -16.060 -17.191  1.00  1.370          C  
ATOM   1196  H   ALA A  77      15.484 -16.275 -18.999  1.00  1.120          H  
ATOM   1197  HA  ALA A  77      14.558 -14.108 -17.412  1.00  1.200          H  
ATOM   1198 1HB  ALA A  77      13.090 -15.781 -16.356  1.00  1.650          H  
ATOM   1199 2HB  ALA A  77      13.142 -15.999 -18.115  1.00  1.650          H  
ATOM   1200 3HB  ALA A  77      14.065 -17.080 -17.051  1.00  1.650          H  
ATOM   1201  N   VAL A  78      16.617 -16.175 -15.830  1.00  1.010          N  
ATOM   1202  CA  VAL A  78      17.388 -16.268 -14.588  1.00  1.100          C  
ATOM   1203  C   VAL A  78      18.174 -14.984 -14.409  1.00  1.050          C  
ATOM   1204  O   VAL A  78      18.176 -14.396 -13.313  1.00  1.140          O  
ATOM   1205  CB  VAL A  78      18.404 -17.438 -14.603  1.00  1.500          C  
ATOM   1206  CG1 VAL A  78      19.321 -17.364 -13.357  1.00  1.500          C  
ATOM   1207  CG2 VAL A  78      17.696 -18.759 -14.626  1.00  1.500          C  
ATOM   1208  H   VAL A  78      16.686 -16.887 -16.558  1.00  1.210          H  
ATOM   1209  HA  VAL A  78      16.704 -16.391 -13.753  1.00  1.320          H  
ATOM   1210  HB  VAL A  78      19.029 -17.347 -15.484  1.00  1.800          H  
ATOM   1211 1HG1 VAL A  78      20.039 -18.186 -13.395  1.00  1.800          H  
ATOM   1212 2HG1 VAL A  78      19.865 -16.427 -13.318  1.00  1.800          H  
ATOM   1213 3HG1 VAL A  78      18.712 -17.456 -12.453  1.00  1.800          H  
ATOM   1214 1HG2 VAL A  78      18.433 -19.563 -14.650  1.00  1.800          H  
ATOM   1215 2HG2 VAL A  78      17.093 -18.855 -13.747  1.00  1.800          H  
ATOM   1216 3HG2 VAL A  78      17.074 -18.829 -15.482  1.00  1.800          H  
ATOM   1217  N   ILE A  79      18.807 -14.528 -15.488  1.00  0.990          N  
ATOM   1218  CA  ILE A  79      19.565 -13.298 -15.444  1.00  1.060          C  
ATOM   1219  C   ILE A  79      18.673 -12.135 -15.060  1.00  1.050          C  
ATOM   1220  O   ILE A  79      18.992 -11.398 -14.133  1.00  1.180          O  
ATOM   1221  CB  ILE A  79      20.237 -13.040 -16.824  1.00  1.460          C  
ATOM   1222  CG1 ILE A  79      21.352 -14.105 -17.030  1.00  1.460          C  
ATOM   1223  CG2 ILE A  79      20.679 -11.559 -17.024  1.00  1.460          C  
ATOM   1224  CD1 ILE A  79      21.921 -14.189 -18.400  1.00  1.460          C  
ATOM   1225  H   ILE A  79      18.781 -15.094 -16.347  1.00  1.190          H  
ATOM   1226  HA  ILE A  79      20.342 -13.397 -14.689  1.00  1.270          H  
ATOM   1227  HB  ILE A  79      19.507 -13.250 -17.594  1.00  1.750          H  
ATOM   1228 1HG1 ILE A  79      22.152 -13.931 -16.342  1.00  1.750          H  
ATOM   1229 2HG1 ILE A  79      20.923 -15.067 -16.816  1.00  1.750          H  
ATOM   1230 1HG2 ILE A  79      21.098 -11.420 -18.011  1.00  1.750          H  
ATOM   1231 2HG2 ILE A  79      19.837 -10.908 -16.929  1.00  1.750          H  
ATOM   1232 3HG2 ILE A  79      21.387 -11.251 -16.310  1.00  1.750          H  
ATOM   1233 1HD1 ILE A  79      22.655 -14.989 -18.417  1.00  1.750          H  
ATOM   1234 2HD1 ILE A  79      21.129 -14.417 -19.113  1.00  1.750          H  
ATOM   1235 3HD1 ILE A  79      22.402 -13.253 -18.674  1.00  1.750          H  
ATOM   1236  N   PHE A  80      17.533 -11.994 -15.717  1.00  0.970          N  
ATOM   1237  CA  PHE A  80      16.670 -10.859 -15.443  1.00  1.050          C  
ATOM   1238  C   PHE A  80      16.092 -10.855 -14.043  1.00  1.040          C  
ATOM   1239  O   PHE A  80      15.989  -9.793 -13.424  1.00  1.100          O  
ATOM   1240  CB  PHE A  80      15.520 -10.842 -16.390  1.00  1.440          C  
ATOM   1241  CG  PHE A  80      15.832 -10.636 -17.777  1.00  1.440          C  
ATOM   1242  CD1 PHE A  80      17.098 -10.286 -18.239  1.00  1.440          C  
ATOM   1243  CD2 PHE A  80      14.828 -10.775 -18.662  1.00  1.440          C  
ATOM   1244  CE1 PHE A  80      17.310 -10.133 -19.546  1.00  1.440          C  
ATOM   1245  CE2 PHE A  80      15.044 -10.600 -19.950  1.00  1.440          C  
ATOM   1246  CZ  PHE A  80      16.272 -10.298 -20.405  1.00  1.440          C  
ATOM   1247  H   PHE A  80      17.295 -12.655 -16.466  1.00  1.160          H  
ATOM   1248  HA  PHE A  80      17.250  -9.945 -15.555  1.00  1.260          H  
ATOM   1249 1HB  PHE A  80      15.034 -11.804 -16.314  1.00  1.730          H  
ATOM   1250 2HB  PHE A  80      14.822 -10.069 -16.082  1.00  1.730          H  
ATOM   1251  HD1 PHE A  80      17.925 -10.142 -17.569  1.00  1.730          H  
ATOM   1252  HD2 PHE A  80      13.834 -11.026 -18.305  1.00  1.730          H  
ATOM   1253  HE1 PHE A  80      18.302  -9.872 -19.909  1.00  1.730          H  
ATOM   1254  HE2 PHE A  80      14.235 -10.694 -20.639  1.00  1.730          H  
ATOM   1255  HZ  PHE A  80      16.421 -10.170 -21.465  1.00  1.730          H  
ATOM   1256  N   ARG A  81      15.694 -12.027 -13.529  1.00  1.060          N  
ATOM   1257  CA  ARG A  81      15.107 -12.065 -12.203  1.00  1.170          C  
ATOM   1258  C   ARG A  81      16.123 -11.493 -11.230  1.00  1.220          C  
ATOM   1259  O   ARG A  81      15.810 -10.606 -10.421  1.00  1.330          O  
ATOM   1260  CB  ARG A  81      14.785 -13.495 -11.732  1.00  1.590          C  
ATOM   1261  CG  ARG A  81      13.640 -14.275 -12.443  1.00  1.590          C  
ATOM   1262  CD  ARG A  81      13.185 -15.452 -11.608  1.00  1.590          C  
ATOM   1263  NE  ARG A  81      14.216 -16.492 -11.379  1.00  1.590          N  
ATOM   1264  CZ  ARG A  81      14.419 -17.633 -12.105  1.00  1.590          C  
ATOM   1265  NH1 ARG A  81      13.652 -17.970 -13.159  1.00  1.590          N  
ATOM   1266  NH2 ARG A  81      15.407 -18.480 -11.736  1.00  1.590          N  
ATOM   1267  H   ARG A  81      15.771 -12.877 -14.086  1.00  1.270          H  
ATOM   1268  HA  ARG A  81      14.207 -11.452 -12.188  1.00  1.400          H  
ATOM   1269 1HB  ARG A  81      15.685 -14.104 -11.852  1.00  1.910          H  
ATOM   1270 2HB  ARG A  81      14.553 -13.474 -10.673  1.00  1.910          H  
ATOM   1271 1HG  ARG A  81      12.810 -13.631 -12.646  1.00  1.910          H  
ATOM   1272 2HG  ARG A  81      14.003 -14.678 -13.372  1.00  1.910          H  
ATOM   1273 1HD  ARG A  81      12.847 -15.098 -10.636  1.00  1.910          H  
ATOM   1274 2HD  ARG A  81      12.346 -15.911 -12.110  1.00  1.910          H  
ATOM   1275  HE  ARG A  81      14.839 -16.340 -10.596  1.00  1.910          H  
ATOM   1276 1HH1 ARG A  81      12.857 -17.398 -13.500  1.00  1.910          H  
ATOM   1277 2HH1 ARG A  81      13.839 -18.832 -13.648  1.00  1.910          H  
ATOM   1278 1HH2 ARG A  81      16.049 -18.291 -10.932  1.00  1.910          H  
ATOM   1279 2HH2 ARG A  81      15.522 -19.356 -12.232  1.00  1.910          H  
ATOM   1280  N   ASN A  82      17.369 -11.938 -11.376  1.00  1.210          N  
ATOM   1281  CA  ASN A  82      18.407 -11.489 -10.487  1.00  1.360          C  
ATOM   1282  C   ASN A  82      18.764 -10.032 -10.729  1.00  1.390          C  
ATOM   1283  O   ASN A  82      18.946  -9.295  -9.765  1.00  1.540          O  
ATOM   1284  CB  ASN A  82      19.612 -12.399 -10.628  1.00  1.840          C  
ATOM   1285  CG  ASN A  82      19.391 -13.717  -9.982  1.00  1.840          C  
ATOM   1286  OD1 ASN A  82      19.569 -13.866  -8.768  1.00  1.840          O  
ATOM   1287  ND2 ASN A  82      18.972 -14.677 -10.752  1.00  1.840          N  
ATOM   1288  H   ASN A  82      17.562 -12.660 -12.079  1.00  1.450          H  
ATOM   1289  HA  ASN A  82      18.041 -11.569  -9.468  1.00  1.630          H  
ATOM   1290 1HB  ASN A  82      19.826 -12.554 -11.690  1.00  2.210          H  
ATOM   1291 2HB  ASN A  82      20.482 -11.955 -10.184  1.00  2.210          H  
ATOM   1292 1HD2 ASN A  82      18.781 -15.586 -10.368  1.00  2.210          H  
ATOM   1293 2HD2 ASN A  82      18.814 -14.493 -11.738  1.00  2.210          H  
ATOM   1294  N   GLU A  83      18.797  -9.570 -11.985  1.00  1.330          N  
ATOM   1295  CA  GLU A  83      19.163  -8.176 -12.231  1.00  1.460          C  
ATOM   1296  C   GLU A  83      18.207  -7.198 -11.560  1.00  1.510          C  
ATOM   1297  O   GLU A  83      18.631  -6.241 -10.892  1.00  1.720          O  
ATOM   1298  CB  GLU A  83      19.215  -7.885 -13.731  1.00  1.990          C  
ATOM   1299  CG  GLU A  83      20.428  -8.469 -14.502  1.00  1.990          C  
ATOM   1300  CD  GLU A  83      20.302  -8.220 -15.976  1.00  1.990          C  
ATOM   1301  OE1 GLU A  83      19.265  -7.753 -16.364  1.00  1.990          O  
ATOM   1302  OE2 GLU A  83      21.214  -8.501 -16.713  1.00  1.990          O  
ATOM   1303  H   GLU A  83      18.643 -10.202 -12.773  1.00  1.600          H  
ATOM   1304  HA  GLU A  83      20.143  -8.012 -11.839  1.00  1.750          H  
ATOM   1305 1HB  GLU A  83      18.320  -8.302 -14.187  1.00  2.390          H  
ATOM   1306 2HB  GLU A  83      19.176  -6.824 -13.894  1.00  2.390          H  
ATOM   1307 1HG  GLU A  83      21.338  -7.991 -14.139  1.00  2.390          H  
ATOM   1308 2HG  GLU A  83      20.520  -9.528 -14.309  1.00  2.390          H  
ATOM   1309  N   ASP A  84      16.909  -7.492 -11.643  1.00  1.450          N  
ATOM   1310  CA  ASP A  84      15.897  -6.621 -11.065  1.00  1.630          C  
ATOM   1311  C   ASP A  84      16.098  -6.514  -9.555  1.00  1.670          C  
ATOM   1312  O   ASP A  84      15.900  -5.460  -8.945  1.00  1.770          O  
ATOM   1313  CB  ASP A  84      14.502  -7.162 -11.356  1.00  2.210          C  
ATOM   1314  CG  ASP A  84      14.093  -7.083 -12.841  1.00  2.210          C  
ATOM   1315  OD1 ASP A  84      14.814  -6.516 -13.654  1.00  2.210          O  
ATOM   1316  OD2 ASP A  84      13.031  -7.572 -13.150  1.00  2.210          O  
ATOM   1317  H   ASP A  84      16.618  -8.304 -12.203  1.00  1.740          H  
ATOM   1318  HA  ASP A  84      15.993  -5.628 -11.501  1.00  1.960          H  
ATOM   1319 1HB  ASP A  84      14.467  -8.216 -11.057  1.00  2.650          H  
ATOM   1320 2HB  ASP A  84      13.782  -6.641 -10.758  1.00  2.650          H  
ATOM   1321  N   GLY A  85      16.555  -7.616  -8.963  1.00  1.720          N  
ATOM   1322  CA  GLY A  85      16.795  -7.741  -7.538  1.00  1.920          C  
ATOM   1323  C   GLY A  85      18.188  -7.422  -6.993  1.00  1.770          C  
ATOM   1324  O   GLY A  85      18.445  -7.793  -5.849  1.00  2.120          O  
ATOM   1325  H   GLY A  85      16.664  -8.465  -9.532  1.00  2.060          H  
ATOM   1326 1HA  GLY A  85      16.097  -7.091  -7.023  1.00  2.300          H  
ATOM   1327 2HA  GLY A  85      16.542  -8.758  -7.250  1.00  2.300          H  
ATOM   1328  N   GLU A  86      19.079  -6.754  -7.764  1.00  1.740          N  
ATOM   1329  CA  GLU A  86      20.463  -6.494  -7.291  1.00  2.020          C  
ATOM   1330  C   GLU A  86      21.172  -7.850  -7.298  1.00  2.050          C  
ATOM   1331  O   GLU A  86      21.369  -8.468  -6.250  1.00  2.160          O  
ATOM   1332  CB  GLU A  86      20.544  -5.820  -5.906  1.00  2.720          C  
ATOM   1333  CG  GLU A  86      19.857  -4.462  -5.829  1.00  2.720          C  
ATOM   1334  CD  GLU A  86      20.033  -3.755  -4.494  1.00  2.720          C  
ATOM   1335  OE1 GLU A  86      19.765  -4.342  -3.473  1.00  2.720          O  
ATOM   1336  OE2 GLU A  86      20.433  -2.611  -4.508  1.00  2.720          O  
ATOM   1337  H   GLU A  86      18.807  -6.484  -8.716  1.00  2.090          H  
ATOM   1338  HA  GLU A  86      20.937  -5.796  -7.977  1.00  2.420          H  
ATOM   1339 1HB  GLU A  86      20.182  -6.453  -5.113  1.00  3.260          H  
ATOM   1340 2HB  GLU A  86      21.596  -5.638  -5.686  1.00  3.260          H  
ATOM   1341 1HG  GLU A  86      20.258  -3.825  -6.622  1.00  3.260          H  
ATOM   1342 2HG  GLU A  86      18.794  -4.601  -6.023  1.00  3.260          H  
ATOM   1343  N   PRO A  87      21.542  -8.338  -8.484  1.00  2.420          N  
ATOM   1344  CA  PRO A  87      21.902  -9.701  -8.800  1.00  2.720          C  
ATOM   1345  C   PRO A  87      23.135 -10.333  -8.173  1.00  2.470          C  
ATOM   1346  O   PRO A  87      24.242  -9.863  -8.423  1.00  2.450          O  
ATOM   1347  CB  PRO A  87      22.198  -9.601 -10.302  1.00  4.080          C  
ATOM   1348  CG  PRO A  87      22.550  -8.202 -10.559  1.00  4.080          C  
ATOM   1349  CD  PRO A  87      21.802  -7.385  -9.566  1.00  4.080          C  
ATOM   1350  HA  PRO A  87      21.010 -10.303  -8.668  1.00  3.260          H  
ATOM   1351 1HB  PRO A  87      23.041 -10.248 -10.526  1.00  4.900          H  
ATOM   1352 2HB  PRO A  87      21.390  -9.952 -10.901  1.00  4.900          H  
ATOM   1353 1HG  PRO A  87      23.573  -8.107 -10.436  1.00  4.900          H  
ATOM   1354 2HG  PRO A  87      22.350  -7.935 -11.599  1.00  4.900          H  
ATOM   1355 1HD  PRO A  87      22.495  -6.596  -9.229  1.00  4.900          H  
ATOM   1356 2HD  PRO A  87      20.878  -6.983  -9.975  1.00  4.900          H  
ATOM   1357  N   PRO A  88      22.961 -11.377  -7.337  1.00  2.740          N  
ATOM   1358  CA  PRO A  88      23.988 -12.267  -6.859  1.00  2.800          C  
ATOM   1359  C   PRO A  88      24.056 -13.262  -7.991  1.00  3.040          C  
ATOM   1360  O   PRO A  88      23.072 -13.369  -8.716  1.00  3.280          O  
ATOM   1361  CB  PRO A  88      23.384 -12.851  -5.586  1.00  4.200          C  
ATOM   1362  CG  PRO A  88      21.900 -12.928  -5.905  1.00  4.200          C  
ATOM   1363  CD  PRO A  88      21.614 -11.709  -6.786  1.00  4.200          C  
ATOM   1364  HA  PRO A  88      24.935 -11.728  -6.704  1.00  3.360          H  
ATOM   1365 1HB  PRO A  88      23.828 -13.839  -5.380  1.00  5.040          H  
ATOM   1366 2HB  PRO A  88      23.617 -12.198  -4.729  1.00  5.040          H  
ATOM   1367 1HG  PRO A  88      21.668 -13.877  -6.430  1.00  5.040          H  
ATOM   1368 2HG  PRO A  88      21.307 -12.925  -4.983  1.00  5.040          H  
ATOM   1369 1HD  PRO A  88      20.934 -12.065  -7.563  1.00  5.040          H  
ATOM   1370 2HD  PRO A  88      21.198 -10.878  -6.202  1.00  5.040          H  
ATOM   1371  N   PHE A  89      25.090 -14.058  -8.119  1.00  3.460          N  
ATOM   1372  CA  PHE A  89      24.968 -15.095  -9.138  1.00  4.140          C  
ATOM   1373  C   PHE A  89      24.041 -16.222  -8.716  1.00  4.320          C  
ATOM   1374  O   PHE A  89      24.029 -16.641  -7.550  1.00  4.390          O  
ATOM   1375  CB  PHE A  89      26.311 -15.654  -9.558  1.00  5.520          C  
ATOM   1376  CG  PHE A  89      27.064 -14.773 -10.517  1.00  5.520          C  
ATOM   1377  CD1 PHE A  89      28.101 -13.952 -10.108  1.00  5.520          C  
ATOM   1378  CD2 PHE A  89      26.718 -14.783 -11.867  1.00  5.520          C  
ATOM   1379  CE1 PHE A  89      28.777 -13.168 -11.031  1.00  5.520          C  
ATOM   1380  CE2 PHE A  89      27.388 -14.004 -12.776  1.00  5.520          C  
ATOM   1381  CZ  PHE A  89      28.416 -13.200 -12.365  1.00  5.520          C  
ATOM   1382  H   PHE A  89      25.913 -13.967  -7.540  1.00  4.150          H  
ATOM   1383  HA  PHE A  89      24.534 -14.643 -10.021  1.00  4.970          H  
ATOM   1384 1HB  PHE A  89      26.932 -15.816  -8.679  1.00  6.630          H  
ATOM   1385 2HB  PHE A  89      26.151 -16.617 -10.021  1.00  6.630          H  
ATOM   1386  HD1 PHE A  89      28.390 -13.928  -9.058  1.00  6.630          H  
ATOM   1387  HD2 PHE A  89      25.898 -15.423 -12.207  1.00  6.630          H  
ATOM   1388  HE1 PHE A  89      29.594 -12.523 -10.705  1.00  6.630          H  
ATOM   1389  HE2 PHE A  89      27.105 -14.018 -13.821  1.00  6.630          H  
ATOM   1390  HZ  PHE A  89      28.944 -12.578 -13.091  1.00  6.630          H  
ATOM   1391  N   GLU A  90      23.276 -16.741  -9.676  1.00  4.490          N  
ATOM   1392  CA  GLU A  90      22.358 -17.822  -9.374  1.00  4.760          C  
ATOM   1393  C   GLU A  90      23.180 -18.991  -8.898  1.00  4.470          C  
ATOM   1394  O   GLU A  90      24.357 -19.099  -9.242  1.00  4.700          O  
ATOM   1395  CB  GLU A  90      21.471 -18.171 -10.588  1.00  6.560          C  
ATOM   1396  CG  GLU A  90      20.361 -19.273 -10.340  1.00  6.560          C  
ATOM   1397  CD  GLU A  90      19.351 -18.920  -9.233  1.00  6.560          C  
ATOM   1398  OE1 GLU A  90      18.175 -18.624  -9.487  1.00  6.560          O  
ATOM   1399  OE2 GLU A  90      19.795 -18.963  -8.094  1.00  6.560          O  
ATOM   1400  H   GLU A  90      23.333 -16.386 -10.618  1.00  5.390          H  
ATOM   1401  HA  GLU A  90      21.706 -17.507  -8.558  1.00  5.710          H  
ATOM   1402 1HB  GLU A  90      20.973 -17.265 -10.929  1.00  7.870          H  
ATOM   1403 2HB  GLU A  90      22.102 -18.523 -11.410  1.00  7.870          H  
ATOM   1404 1HG  GLU A  90      19.811 -19.413 -11.265  1.00  7.870          H  
ATOM   1405 2HG  GLU A  90      20.836 -20.223 -10.115  1.00  7.870          H  
ATOM   1406  N   ARG A  91      22.556 -19.825  -8.074  1.00  4.230          N  
ATOM   1407  CA  ARG A  91      23.115 -21.031  -7.450  1.00  4.060          C  
ATOM   1408  C   ARG A  91      24.070 -20.729  -6.281  1.00  3.720          C  
ATOM   1409  O   ARG A  91      24.350 -21.625  -5.480  1.00  3.940          O  
ATOM   1410  CB  ARG A  91      23.891 -21.857  -8.501  1.00  5.750          C  
ATOM   1411  CG  ARG A  91      24.393 -23.245  -8.079  1.00  5.750          C  
ATOM   1412  CD  ARG A  91      25.179 -23.920  -9.163  1.00  5.750          C  
ATOM   1413  NE  ARG A  91      24.377 -24.193 -10.352  1.00  5.750          N  
ATOM   1414  CZ  ARG A  91      23.547 -25.247 -10.517  1.00  5.750          C  
ATOM   1415  NH1 ARG A  91      23.384 -26.142  -9.593  1.00  5.750          N  
ATOM   1416  NH2 ARG A  91      22.865 -25.406 -11.621  1.00  5.750          N  
ATOM   1417  H   ARG A  91      21.571 -19.590  -7.886  1.00  5.080          H  
ATOM   1418  HA  ARG A  91      22.286 -21.626  -7.070  1.00  4.870          H  
ATOM   1419 1HB  ARG A  91      23.283 -21.970  -9.397  1.00  6.900          H  
ATOM   1420 2HB  ARG A  91      24.796 -21.341  -8.782  1.00  6.900          H  
ATOM   1421 1HG  ARG A  91      25.037 -23.181  -7.204  1.00  6.900          H  
ATOM   1422 2HG  ARG A  91      23.558 -23.863  -7.865  1.00  6.900          H  
ATOM   1423 1HD  ARG A  91      25.998 -23.262  -9.456  1.00  6.900          H  
ATOM   1424 2HD  ARG A  91      25.590 -24.858  -8.792  1.00  6.900          H  
ATOM   1425  HE  ARG A  91      24.447 -23.538 -11.118  1.00  6.900          H  
ATOM   1426 1HH1 ARG A  91      23.879 -26.080  -8.721  1.00  6.900          H  
ATOM   1427 2HH1 ARG A  91      22.714 -26.905  -9.797  1.00  6.900          H  
ATOM   1428 1HH2 ARG A  91      22.950 -24.742 -12.407  1.00  6.900          H  
ATOM   1429 2HH2 ARG A  91      22.232 -26.221 -11.676  1.00  6.900          H  
ATOM   1430  N   ASP A  92      24.512 -19.475  -6.129  1.00  3.410          N  
ATOM   1431  CA  ASP A  92      25.416 -19.099  -5.050  1.00  3.520          C  
ATOM   1432  C   ASP A  92      26.539 -20.145  -4.892  1.00  3.680          C  
ATOM   1433  O   ASP A  92      27.135 -20.586  -5.881  1.00  3.940          O  
ATOM   1434  CB  ASP A  92      24.614 -18.909  -3.754  1.00  4.880          C  
ATOM   1435  CG  ASP A  92      25.379 -18.175  -2.668  1.00  4.880          C  
ATOM   1436  OD1 ASP A  92      25.646 -17.011  -2.799  1.00  4.880          O  
ATOM   1437  OD2 ASP A  92      25.732 -18.840  -1.724  1.00  4.880          O  
ATOM   1438  H   ASP A  92      24.239 -18.739  -6.793  1.00  4.090          H  
ATOM   1439  HA  ASP A  92      25.873 -18.142  -5.307  1.00  4.220          H  
ATOM   1440 1HB  ASP A  92      23.712 -18.341  -3.978  1.00  5.860          H  
ATOM   1441 2HB  ASP A  92      24.296 -19.874  -3.382  1.00  5.860          H  
ATOM   1442  N   LEU A  93      26.793 -20.589  -3.651  1.00  3.670          N  
ATOM   1443  CA  LEU A  93      27.748 -21.654  -3.371  1.00  3.890          C  
ATOM   1444  C   LEU A  93      27.028 -22.912  -2.879  1.00  3.890          C  
ATOM   1445  O   LEU A  93      27.589 -23.698  -2.109  1.00  4.380          O  
ATOM   1446  CB  LEU A  93      28.756 -21.177  -2.320  1.00  5.360          C  
ATOM   1447  CG  LEU A  93      29.615 -19.934  -2.704  1.00  5.360          C  
ATOM   1448  CD1 LEU A  93      30.454 -19.535  -1.503  1.00  5.360          C  
ATOM   1449  CD2 LEU A  93      30.509 -20.242  -3.912  1.00  5.360          C  
ATOM   1450  H   LEU A  93      26.317 -20.172  -2.844  1.00  4.400          H  
ATOM   1451  HA  LEU A  93      28.262 -21.917  -4.290  1.00  4.670          H  
ATOM   1452 1HB  LEU A  93      28.202 -20.922  -1.415  1.00  6.430          H  
ATOM   1453 2HB  LEU A  93      29.433 -21.997  -2.089  1.00  6.430          H  
ATOM   1454  HG  LEU A  93      28.953 -19.099  -2.946  1.00  6.430          H  
ATOM   1455 1HD1 LEU A  93      31.044 -18.653  -1.748  1.00  6.430          H  
ATOM   1456 2HD1 LEU A  93      29.795 -19.307  -0.662  1.00  6.430          H  
ATOM   1457 3HD1 LEU A  93      31.119 -20.354  -1.232  1.00  6.430          H  
ATOM   1458 1HD2 LEU A  93      31.100 -19.359  -4.154  1.00  6.430          H  
ATOM   1459 2HD2 LEU A  93      31.176 -21.070  -3.672  1.00  6.430          H  
ATOM   1460 3HD2 LEU A  93      29.903 -20.505  -4.775  1.00  6.430          H  
ATOM   1461  N   LEU A  94      25.766 -23.057  -3.268  1.00  3.440          N  
ATOM   1462  CA  LEU A  94      24.920 -24.161  -2.844  1.00  3.470          C  
ATOM   1463  C   LEU A  94      25.139 -25.474  -3.557  1.00  3.640          C  
ATOM   1464  O   LEU A  94      25.470 -25.531  -4.744  1.00  3.590          O  
ATOM   1465  CB  LEU A  94      23.451 -23.789  -3.056  1.00  4.850          C  
ATOM   1466  CG  LEU A  94      22.876 -22.632  -2.238  1.00  4.850          C  
ATOM   1467  CD1 LEU A  94      21.498 -22.306  -2.772  1.00  4.850          C  
ATOM   1468  CD2 LEU A  94      22.777 -23.033  -0.766  1.00  4.850          C  
ATOM   1469  H   LEU A  94      25.369 -22.385  -3.933  1.00  4.130          H  
ATOM   1470  HA  LEU A  94      25.111 -24.337  -1.788  1.00  4.160          H  
ATOM   1471 1HB  LEU A  94      23.342 -23.517  -4.096  1.00  5.820          H  
ATOM   1472 2HB  LEU A  94      22.840 -24.679  -2.875  1.00  5.820          H  
ATOM   1473  HG  LEU A  94      23.508 -21.758  -2.335  1.00  5.820          H  
ATOM   1474 1HD1 LEU A  94      21.072 -21.481  -2.201  1.00  5.820          H  
ATOM   1475 2HD1 LEU A  94      21.583 -22.013  -3.818  1.00  5.820          H  
ATOM   1476 3HD1 LEU A  94      20.851 -23.180  -2.687  1.00  5.820          H  
ATOM   1477 1HD2 LEU A  94      22.351 -22.204  -0.198  1.00  5.820          H  
ATOM   1478 2HD2 LEU A  94      22.134 -23.910  -0.668  1.00  5.820          H  
ATOM   1479 3HD2 LEU A  94      23.761 -23.261  -0.368  1.00  5.820          H  
ATOM   1480  N   ILE A  95      24.879 -26.541  -2.815  1.00  3.980          N  
ATOM   1481  CA  ILE A  95      24.848 -27.887  -3.345  1.00  4.340          C  
ATOM   1482  C   ILE A  95      23.729 -27.959  -4.367  1.00  4.240          C  
ATOM   1483  O   ILE A  95      22.627 -27.482  -4.089  1.00  4.040          O  
ATOM   1484  CB  ILE A  95      24.623 -28.925  -2.212  1.00  5.930          C  
ATOM   1485  CG1 ILE A  95      24.869 -30.363  -2.767  1.00  5.930          C  
ATOM   1486  CG2 ILE A  95      23.197 -28.767  -1.576  1.00  5.930          C  
ATOM   1487  CD1 ILE A  95      24.972 -31.456  -1.717  1.00  5.930          C  
ATOM   1488  H   ILE A  95      24.679 -26.390  -1.836  1.00  4.780          H  
ATOM   1489  HA  ILE A  95      25.795 -28.096  -3.843  1.00  5.210          H  
ATOM   1490  HB  ILE A  95      25.367 -28.750  -1.434  1.00  7.120          H  
ATOM   1491 1HG1 ILE A  95      24.065 -30.627  -3.430  1.00  7.120          H  
ATOM   1492 2HG1 ILE A  95      25.800 -30.359  -3.334  1.00  7.120          H  
ATOM   1493 1HG2 ILE A  95      23.074 -29.471  -0.762  1.00  7.120          H  
ATOM   1494 2HG2 ILE A  95      23.081 -27.758  -1.186  1.00  7.120          H  
ATOM   1495 3HG2 ILE A  95      22.426 -28.946  -2.296  1.00  7.120          H  
ATOM   1496 1HD1 ILE A  95      25.149 -32.412  -2.213  1.00  7.120          H  
ATOM   1497 2HD1 ILE A  95      25.800 -31.240  -1.040  1.00  7.120          H  
ATOM   1498 3HD1 ILE A  95      24.048 -31.522  -1.149  1.00  7.120          H  
ATOM   1499  N   HIS A  96      23.977 -28.615  -5.501  1.00  4.510          N  
ATOM   1500  CA  HIS A  96      23.033 -28.755  -6.614  1.00  4.570          C  
ATOM   1501  C   HIS A  96      21.674 -29.316  -6.215  1.00  4.680          C  
ATOM   1502  O   HIS A  96      20.655 -29.065  -6.867  1.00  4.630          O  
ATOM   1503  CB  HIS A  96      23.660 -29.674  -7.650  1.00  6.370          C  
ATOM   1504  CG  HIS A  96      23.907 -31.028  -7.091  1.00  6.370          C  
ATOM   1505  ND1 HIS A  96      24.974 -31.296  -6.252  1.00  6.370          N  
ATOM   1506  CD2 HIS A  96      23.233 -32.191  -7.230  1.00  6.370          C  
ATOM   1507  CE1 HIS A  96      24.940 -32.574  -5.901  1.00  6.370          C  
ATOM   1508  NE2 HIS A  96      23.898 -33.137  -6.484  1.00  6.370          N  
ATOM   1509  H   HIS A  96      24.898 -29.031  -5.627  1.00  5.410          H  
ATOM   1510  HA  HIS A  96      22.876 -27.781  -7.075  1.00  5.480          H  
ATOM   1511 1HB  HIS A  96      22.998 -29.768  -8.512  1.00  7.650          H  
ATOM   1512 2HB  HIS A  96      24.604 -29.257  -7.997  1.00  7.650          H  
ATOM   1513  HD2 HIS A  96      22.331 -32.345  -7.824  1.00  7.650          H  
ATOM   1514  HE1 HIS A  96      25.652 -33.073  -5.244  1.00  7.650          H  
ATOM   1515  HE2 HIS A  96      23.623 -34.110  -6.398  1.00  7.650          H  
ATOM   1516  N   CYS A  97      21.628 -29.994  -5.078  1.00  4.910          N  
ATOM   1517  CA  CYS A  97      20.417 -30.604  -4.576  1.00  5.170          C  
ATOM   1518  C   CYS A  97      19.324 -29.565  -4.293  1.00  4.800          C  
ATOM   1519  O   CYS A  97      18.164 -29.936  -4.122  1.00  5.050          O  
ATOM   1520  CB  CYS A  97      20.717 -31.400  -3.311  1.00  7.130          C  
ATOM   1521  SG  CYS A  97      21.824 -32.797  -3.590  1.00  7.130          S  
ATOM   1522  H   CYS A  97      22.487 -30.088  -4.557  1.00  5.890          H  
ATOM   1523  HA  CYS A  97      20.048 -31.296  -5.331  1.00  6.200          H  
ATOM   1524 1HB  CYS A  97      21.166 -30.760  -2.573  1.00  8.560          H  
ATOM   1525 2HB  CYS A  97      19.789 -31.779  -2.887  1.00  8.560          H  
ATOM   1526  HG  CYS A  97      22.653 -32.162  -4.414  1.00  8.560          H  
ATOM   1527  N   LYS A  98      19.682 -28.274  -4.209  1.00  4.280          N  
ATOM   1528  CA  LYS A  98      18.661 -27.257  -4.026  1.00  3.980          C  
ATOM   1529  C   LYS A  98      18.448 -26.426  -5.321  1.00  3.700          C  
ATOM   1530  O   LYS A  98      17.320 -26.421  -5.815  1.00  3.810          O  
ATOM   1531  CB  LYS A  98      18.909 -26.407  -2.761  1.00  5.690          C  
ATOM   1532  CG  LYS A  98      18.692 -27.156  -1.465  1.00  5.690          C  
ATOM   1533  CD  LYS A  98      18.977 -26.256  -0.263  1.00  5.690          C  
ATOM   1534  CE  LYS A  98      18.791 -27.000   1.055  1.00  5.690          C  
ATOM   1535  NZ  LYS A  98      19.098 -26.135   2.233  1.00  5.690          N  
ATOM   1536  H   LYS A  98      20.668 -28.017  -4.317  1.00  5.140          H  
ATOM   1537  HA  LYS A  98      17.712 -27.764  -3.846  1.00  4.780          H  
ATOM   1538 1HB  LYS A  98      19.922 -26.093  -2.673  1.00  6.830          H  
ATOM   1539 2HB  LYS A  98      18.277 -25.520  -2.775  1.00  6.830          H  
ATOM   1540 1HG  LYS A  98      17.661 -27.508  -1.422  1.00  6.830          H  
ATOM   1541 2HG  LYS A  98      19.354 -28.023  -1.439  1.00  6.830          H  
ATOM   1542 1HD  LYS A  98      20.005 -25.887  -0.323  1.00  6.830          H  
ATOM   1543 2HD  LYS A  98      18.303 -25.400  -0.282  1.00  6.830          H  
ATOM   1544 1HE  LYS A  98      17.760 -27.343   1.128  1.00  6.830          H  
ATOM   1545 2HE  LYS A  98      19.454 -27.866   1.070  1.00  6.830          H  
ATOM   1546 1HZ  LYS A  98      18.963 -26.664   3.084  1.00  6.830          H  
ATOM   1547 2HZ  LYS A  98      20.056 -25.819   2.183  1.00  6.830          H  
ATOM   1548 3HZ  LYS A  98      18.481 -25.335   2.235  1.00  6.830          H  
ATOM   1549  N   PRO A  99      19.460 -25.736  -5.925  1.00  3.470          N  
ATOM   1550  CA  PRO A  99      19.318 -24.932  -7.125  1.00  3.450          C  
ATOM   1551  C   PRO A  99      18.829 -25.677  -8.355  1.00  3.830          C  
ATOM   1552  O   PRO A  99      18.204 -25.057  -9.211  1.00  3.760          O  
ATOM   1553  CB  PRO A  99      20.738 -24.432  -7.368  1.00  5.180          C  
ATOM   1554  CG  PRO A  99      21.375 -24.490  -6.038  1.00  5.180          C  
ATOM   1555  CD  PRO A  99      20.811 -25.710  -5.417  1.00  5.180          C  
ATOM   1556  HA  PRO A  99      18.660 -24.084  -6.905  1.00  4.140          H  
ATOM   1557 1HB  PRO A  99      21.229 -25.080  -8.107  1.00  6.210          H  
ATOM   1558 2HB  PRO A  99      20.709 -23.423  -7.797  1.00  6.210          H  
ATOM   1559 1HG  PRO A  99      22.465 -24.551  -6.095  1.00  6.210          H  
ATOM   1560 2HG  PRO A  99      21.137 -23.587  -5.477  1.00  6.210          H  
ATOM   1561 1HD  PRO A  99      21.335 -26.551  -5.802  1.00  6.210          H  
ATOM   1562 2HD  PRO A  99      20.911 -25.604  -4.379  1.00  6.210          H  
ATOM   1563  N   ASP A 100      19.033 -26.999  -8.446  1.00  4.400          N  
ATOM   1564  CA  ASP A 100      18.537 -27.660  -9.634  1.00  4.930          C  
ATOM   1565  C   ASP A 100      17.006 -27.781  -9.497  1.00  4.860          C  
ATOM   1566  O   ASP A 100      16.298 -27.215 -10.331  1.00  4.780          O  
ATOM   1567  CB  ASP A 100      19.311 -28.957  -9.954  1.00  6.690          C  
ATOM   1568  CG  ASP A 100      20.737 -28.689 -10.447  1.00  6.690          C  
ATOM   1569  OD1 ASP A 100      21.064 -27.561 -10.743  1.00  6.690          O  
ATOM   1570  OD2 ASP A 100      21.492 -29.620 -10.512  1.00  6.690          O  
ATOM   1571  H   ASP A 100      19.573 -27.554  -7.773  1.00  5.280          H  
ATOM   1572  HA  ASP A 100      18.724 -27.006 -10.487  1.00  5.920          H  
ATOM   1573 1HB  ASP A 100      19.475 -29.538  -9.077  1.00  8.030          H  
ATOM   1574 2HB  ASP A 100      18.769 -29.564 -10.679  1.00  8.030          H  
ATOM   1575  N   PRO A 101      16.434 -28.472  -8.468  1.00  5.010          N  
ATOM   1576  CA  PRO A 101      15.003 -28.527  -8.192  1.00  5.050          C  
ATOM   1577  C   PRO A 101      14.347 -27.151  -8.135  1.00  4.650          C  
ATOM   1578  O   PRO A 101      13.183 -27.017  -8.521  1.00  4.710          O  
ATOM   1579  CB  PRO A 101      14.957 -29.209  -6.825  1.00  7.570          C  
ATOM   1580  CG  PRO A 101      16.148 -30.103  -6.820  1.00  7.570          C  
ATOM   1581  CD  PRO A 101      17.221 -29.334  -7.540  1.00  7.570          C  
ATOM   1582  HA  PRO A 101      14.514 -29.151  -8.952  1.00  6.060          H  
ATOM   1583 1HB  PRO A 101      15.005 -28.446  -6.024  1.00  9.090          H  
ATOM   1584 2HB  PRO A 101      14.012 -29.750  -6.700  1.00  9.090          H  
ATOM   1585 1HG  PRO A 101      16.431 -30.353  -5.788  1.00  9.090          H  
ATOM   1586 2HG  PRO A 101      15.912 -31.051  -7.318  1.00  9.090          H  
ATOM   1587 1HD  PRO A 101      17.825 -28.761  -6.838  1.00  9.090          H  
ATOM   1588 2HD  PRO A 101      17.776 -30.092  -8.052  1.00  9.090          H  
ATOM   1589  N   ASN A 102      15.078 -26.116  -7.709  1.00  4.350          N  
ATOM   1590  CA  ASN A 102      14.486 -24.792  -7.642  1.00  4.120          C  
ATOM   1591  C   ASN A 102      14.026 -24.211  -8.989  1.00  4.120          C  
ATOM   1592  O   ASN A 102      13.250 -23.240  -9.017  1.00  3.940          O  
ATOM   1593  CB  ASN A 102      15.372 -23.857  -6.880  1.00  5.860          C  
ATOM   1594  CG  ASN A 102      15.307 -24.172  -5.384  1.00  5.860          C  
ATOM   1595  OD1 ASN A 102      14.382 -24.861  -4.879  1.00  5.860          O  
ATOM   1596  ND2 ASN A 102      16.270 -23.666  -4.655  1.00  5.860          N  
ATOM   1597  H   ASN A 102      16.026 -26.232  -7.327  1.00  5.220          H  
ATOM   1598  HA  ASN A 102      13.612 -24.882  -7.036  1.00  4.940          H  
ATOM   1599 1HB  ASN A 102      16.387 -23.962  -7.232  1.00  7.030          H  
ATOM   1600 2HB  ASN A 102      15.063 -22.831  -7.050  1.00  7.030          H  
ATOM   1601 1HD2 ASN A 102      16.284 -23.829  -3.670  1.00  7.030          H  
ATOM   1602 2HD2 ASN A 102      16.982 -23.110  -5.080  1.00  7.030          H  
ATOM   1603  N   ASN A 103      14.452 -24.804 -10.111  1.00  4.610          N  
ATOM   1604  CA  ASN A 103      13.936 -24.324 -11.378  1.00  4.850          C  
ATOM   1605  C   ASN A 103      12.515 -24.915 -11.554  1.00  5.140          C  
ATOM   1606  O   ASN A 103      11.566 -24.149 -11.696  1.00  4.970          O  
ATOM   1607  CB  ASN A 103      14.910 -24.546 -12.532  1.00  6.690          C  
ATOM   1608  CG  ASN A 103      16.039 -23.541 -12.551  1.00  6.690          C  
ATOM   1609  OD1 ASN A 103      15.948 -22.425 -12.019  1.00  6.690          O  
ATOM   1610  ND2 ASN A 103      17.122 -23.921 -13.175  1.00  6.690          N  
ATOM   1611  H   ASN A 103      15.105 -25.597 -10.069  1.00  5.530          H  
ATOM   1612  HA  ASN A 103      13.809 -23.244 -11.307  1.00  5.820          H  
ATOM   1613 1HB  ASN A 103      15.401 -25.503 -12.425  1.00  8.030          H  
ATOM   1614 2HB  ASN A 103      14.385 -24.531 -13.485  1.00  8.030          H  
ATOM   1615 1HD2 ASN A 103      17.912 -23.309 -13.223  1.00  8.030          H  
ATOM   1616 2HD2 ASN A 103      17.170 -24.828 -13.595  1.00  8.030          H  
ATOM   1617  N   PRO A 104      12.286 -26.253 -11.528  1.00  5.720          N  
ATOM   1618  CA  PRO A 104      10.954 -26.855 -11.493  1.00  6.090          C  
ATOM   1619  C   PRO A 104      10.054 -26.296 -10.372  1.00  5.760          C  
ATOM   1620  O   PRO A 104       8.844 -26.165 -10.561  1.00  5.930          O  
ATOM   1621  CB  PRO A 104      11.278 -28.335 -11.264  1.00  9.130          C  
ATOM   1622  CG  PRO A 104      12.613 -28.530 -11.938  1.00  9.130          C  
ATOM   1623  CD  PRO A 104      13.370 -27.246 -11.707  1.00  9.130          C  
ATOM   1624  HA  PRO A 104      10.475 -26.712 -12.471  1.00  7.310          H  
ATOM   1625 1HB  PRO A 104      11.321 -28.542 -10.178  1.00 10.960          H  
ATOM   1626 2HB  PRO A 104      10.483 -28.965 -11.683  1.00 10.960          H  
ATOM   1627 1HG  PRO A 104      13.134 -29.397 -11.499  1.00 10.960          H  
ATOM   1628 2HG  PRO A 104      12.476 -28.751 -13.004  1.00 10.960          H  
ATOM   1629 1HD  PRO A 104      13.984 -27.337 -10.848  1.00 10.960          H  
ATOM   1630 2HD  PRO A 104      13.936 -27.065 -12.612  1.00 10.960          H  
ATOM   1631  N   ASN A 105      10.647 -25.899  -9.230  1.00  5.430          N  
ATOM   1632  CA  ASN A 105       9.880 -25.349  -8.111  1.00  5.350          C  
ATOM   1633  C   ASN A 105       9.449 -23.906  -8.340  1.00  4.960          C  
ATOM   1634  O   ASN A 105       8.717 -23.348  -7.519  1.00  5.140          O  
ATOM   1635  CB  ASN A 105      10.674 -25.366  -6.823  1.00  7.520          C  
ATOM   1636  CG  ASN A 105      10.956 -26.729  -6.251  1.00  7.520          C  
ATOM   1637  OD1 ASN A 105      10.178 -27.673  -6.441  1.00  7.520          O  
ATOM   1638  ND2 ASN A 105      12.066 -26.861  -5.541  1.00  7.520          N  
ATOM   1639  H   ASN A 105      11.646 -26.070  -9.076  1.00  6.520          H  
ATOM   1640  HA  ASN A 105       8.977 -25.946  -7.988  1.00  6.420          H  
ATOM   1641 1HB  ASN A 105      11.563 -24.849  -6.989  1.00  9.030          H  
ATOM   1642 2HB  ASN A 105      10.127 -24.798  -6.074  1.00  9.030          H  
ATOM   1643 1HD2 ASN A 105      12.282 -27.747  -5.135  1.00  9.030          H  
ATOM   1644 2HD2 ASN A 105      12.720 -26.078  -5.397  1.00  9.030          H  
ATOM   1645  N   ALA A 106       9.920 -23.288  -9.423  1.00  4.700          N  
ATOM   1646  CA  ALA A 106       9.608 -21.910  -9.754  1.00  4.540          C  
ATOM   1647  C   ALA A 106       9.905 -20.938  -8.611  1.00  4.430          C  
ATOM   1648  O   ALA A 106       9.023 -20.174  -8.209  1.00  4.440          O  
ATOM   1649  CB  ALA A 106       8.153 -21.817 -10.163  1.00  6.420          C  
ATOM   1650  H   ALA A 106      10.509 -23.794 -10.086  1.00  5.640          H  
ATOM   1651  HA  ALA A 106      10.233 -21.626 -10.603  1.00  5.450          H  
ATOM   1652 1HB  ALA A 106       7.924 -20.822 -10.460  1.00  7.700          H  
ATOM   1653 2HB  ALA A 106       7.975 -22.489 -11.001  1.00  7.700          H  
ATOM   1654 3HB  ALA A 106       7.516 -22.098  -9.331  1.00  7.700          H  
ATOM   1655  N   THR A 107      11.129 -20.963  -8.065  1.00  4.480          N  
ATOM   1656  CA  THR A 107      11.455 -20.032  -6.984  1.00  4.520          C  
ATOM   1657  C   THR A 107      11.763 -18.650  -7.563  1.00  4.630          C  
ATOM   1658  O   THR A 107      11.992 -18.519  -8.768  1.00  4.930          O  
ATOM   1659  CB  THR A 107      12.651 -20.525  -6.156  1.00  6.310          C  
ATOM   1660  OG1 THR A 107      13.829 -20.553  -6.973  1.00  6.310          O  
ATOM   1661  CG2 THR A 107      12.360 -21.940  -5.662  1.00  6.310          C  
ATOM   1662  H   THR A 107      11.834 -21.629  -8.402  1.00  5.380          H  
ATOM   1663  HA  THR A 107      10.590 -19.942  -6.328  1.00  5.420          H  
ATOM   1664  HB  THR A 107      12.813 -19.865  -5.307  1.00  7.570          H  
ATOM   1665  HG1 THR A 107      14.115 -19.654  -7.182  1.00  7.570          H  
ATOM   1666 1HG2 THR A 107      13.197 -22.294  -5.074  1.00  7.570          H  
ATOM   1667 2HG2 THR A 107      11.462 -21.932  -5.047  1.00  7.570          H  
ATOM   1668 3HG2 THR A 107      12.208 -22.600  -6.510  1.00  7.570          H  
ATOM   1669  N   LYS A 108      11.825 -17.622  -6.705  1.00  4.630          N  
ATOM   1670  CA  LYS A 108      12.082 -16.266  -7.194  1.00  4.960          C  
ATOM   1671  C   LYS A 108      12.709 -15.347  -6.148  1.00  5.240          C  
ATOM   1672  O   LYS A 108      12.780 -15.694  -4.968  1.00  5.580          O  
ATOM   1673  CB  LYS A 108      10.774 -15.675  -7.704  1.00  6.810          C  
ATOM   1674  CG  LYS A 108       9.682 -15.470  -6.650  1.00  6.810          C  
ATOM   1675  CD  LYS A 108       8.360 -15.026  -7.312  1.00  6.810          C  
ATOM   1676  CE  LYS A 108       7.265 -14.732  -6.292  1.00  6.810          C  
ATOM   1677  NZ  LYS A 108       5.954 -14.383  -6.961  1.00  6.810          N  
ATOM   1678  H   LYS A 108      11.664 -17.779  -5.721  1.00  5.560          H  
ATOM   1679  HA  LYS A 108      12.778 -16.332  -8.031  1.00  5.950          H  
ATOM   1680 1HB  LYS A 108      10.963 -14.735  -8.193  1.00  8.170          H  
ATOM   1681 2HB  LYS A 108      10.374 -16.340  -8.439  1.00  8.170          H  
ATOM   1682 1HG  LYS A 108       9.520 -16.400  -6.107  1.00  8.170          H  
ATOM   1683 2HG  LYS A 108      10.004 -14.701  -5.943  1.00  8.170          H  
ATOM   1684 1HD  LYS A 108       8.530 -14.140  -7.904  1.00  8.170          H  
ATOM   1685 2HD  LYS A 108       8.008 -15.806  -7.976  1.00  8.170          H  
ATOM   1686 1HE  LYS A 108       7.120 -15.605  -5.658  1.00  8.170          H  
ATOM   1687 2HE  LYS A 108       7.577 -13.892  -5.674  1.00  8.170          H  
ATOM   1688 1HZ  LYS A 108       5.248 -14.188  -6.275  1.00  8.170          H  
ATOM   1689 2HZ  LYS A 108       6.042 -13.561  -7.579  1.00  8.170          H  
ATOM   1690 3HZ  LYS A 108       5.638 -15.140  -7.543  1.00  8.170          H  
ATOM   1691  N   MET A 109      13.168 -14.182  -6.608  1.00  5.370          N  
ATOM   1692  CA  MET A 109      13.766 -13.141  -5.772  1.00  5.790          C  
ATOM   1693  C   MET A 109      12.738 -12.527  -4.811  1.00  5.530          C  
ATOM   1694  O   MET A 109      11.619 -12.204  -5.213  1.00  5.560          O  
ATOM   1695  CB  MET A 109      14.339 -12.064  -6.691  1.00  7.940          C  
ATOM   1696  CG  MET A 109      15.456 -12.510  -7.628  1.00  7.940          C  
ATOM   1697  SD  MET A 109      16.976 -13.016  -6.800  1.00  7.940          S  
ATOM   1698  CE  MET A 109      17.706 -11.436  -6.293  1.00  7.940          C  
ATOM   1699  H   MET A 109      13.077 -14.009  -7.595  1.00  6.440          H  
ATOM   1700  HA  MET A 109      14.563 -13.583  -5.174  1.00  6.950          H  
ATOM   1701 1HB  MET A 109      13.538 -11.630  -7.291  1.00  9.530          H  
ATOM   1702 2HB  MET A 109      14.758 -11.293  -6.094  1.00  9.530          H  
ATOM   1703 1HG  MET A 109      15.117 -13.328  -8.251  1.00  9.530          H  
ATOM   1704 2HG  MET A 109      15.697 -11.677  -8.268  1.00  9.530          H  
ATOM   1705 1HE  MET A 109      18.646 -11.622  -5.774  1.00  9.530          H  
ATOM   1706 2HE  MET A 109      17.903 -10.820  -7.174  1.00  9.530          H  
ATOM   1707 3HE  MET A 109      17.032 -10.904  -5.627  1.00  9.530          H  
ATOM   1708  N   LYS A 110      13.126 -12.324  -3.551  1.00  5.560          N  
ATOM   1709  CA  LYS A 110      12.212 -11.740  -2.567  1.00  5.530          C  
ATOM   1710  C   LYS A 110      12.176 -10.217  -2.579  1.00  5.380          C  
ATOM   1711  O   LYS A 110      13.219  -9.568  -2.565  1.00  5.760          O  
ATOM   1712  CB  LYS A 110      12.567 -12.225  -1.163  1.00  7.750          C  
ATOM   1713  CG  LYS A 110      12.344 -13.720  -0.945  1.00  7.750          C  
ATOM   1714  CD  LYS A 110      12.674 -14.135   0.491  1.00  7.750          C  
ATOM   1715  CE  LYS A 110      12.444 -15.631   0.711  1.00  7.750          C  
ATOM   1716  NZ  LYS A 110      12.776 -16.047   2.106  1.00  7.750          N  
ATOM   1717  H   LYS A 110      14.058 -12.597  -3.273  1.00  6.670          H  
ATOM   1718  HA  LYS A 110      11.206 -12.091  -2.799  1.00  6.640          H  
ATOM   1719 1HB  LYS A 110      13.613 -12.000  -0.955  1.00  9.300          H  
ATOM   1720 2HB  LYS A 110      11.966 -11.683  -0.433  1.00  9.300          H  
ATOM   1721 1HG  LYS A 110      11.302 -13.962  -1.158  1.00  9.300          H  
ATOM   1722 2HG  LYS A 110      12.971 -14.283  -1.638  1.00  9.300          H  
ATOM   1723 1HD  LYS A 110      13.717 -13.903   0.706  1.00  9.300          H  
ATOM   1724 2HD  LYS A 110      12.045 -13.579   1.185  1.00  9.300          H  
ATOM   1725 1HE  LYS A 110      11.398 -15.863   0.514  1.00  9.300          H  
ATOM   1726 2HE  LYS A 110      13.067 -16.194   0.016  1.00  9.300          H  
ATOM   1727 1HZ  LYS A 110      12.611 -17.039   2.211  1.00  9.300          H  
ATOM   1728 2HZ  LYS A 110      13.749 -15.848   2.298  1.00  9.300          H  
ATOM   1729 3HZ  LYS A 110      12.195 -15.541   2.759  1.00  9.300          H  
ATOM   1730  N   GLN A 111      10.954  -9.668  -2.503  1.00  5.020          N  
ATOM   1731  CA  GLN A 111      10.664  -8.224  -2.492  1.00  4.890          C  
ATOM   1732  C   GLN A 111      11.130  -7.503  -3.761  1.00  4.450          C  
ATOM   1733  O   GLN A 111      11.599  -6.366  -3.710  1.00  4.790          O  
ATOM   1734  CB  GLN A 111      11.303  -7.546  -1.267  1.00  6.900          C  
ATOM   1735  CG  GLN A 111      10.811  -8.066   0.069  1.00  6.900          C  
ATOM   1736  CD  GLN A 111      11.395  -7.294   1.253  1.00  6.900          C  
ATOM   1737  OE1 GLN A 111      11.546  -6.068   1.215  1.00  6.900          O  
ATOM   1738  NE2 GLN A 111      11.725  -8.017   2.319  1.00  6.900          N  
ATOM   1739  H   GLN A 111      10.169 -10.308  -2.495  1.00  6.020          H  
ATOM   1740  HA  GLN A 111       9.583  -8.101  -2.424  1.00  5.870          H  
ATOM   1741 1HB  GLN A 111      12.384  -7.657  -1.294  1.00  8.280          H  
ATOM   1742 2HB  GLN A 111      11.101  -6.480  -1.296  1.00  8.280          H  
ATOM   1743 1HG  GLN A 111       9.727  -7.979   0.102  1.00  8.280          H  
ATOM   1744 2HG  GLN A 111      11.108  -9.108   0.165  1.00  8.280          H  
ATOM   1745 1HE2 GLN A 111      12.112  -7.570   3.128  1.00  8.280          H  
ATOM   1746 2HE2 GLN A 111      11.589  -9.007   2.315  1.00  8.280          H  
ATOM   1747  N   ILE A 112      10.950  -8.161  -4.904  1.00  4.000          N  
ATOM   1748  CA  ILE A 112      11.293  -7.618  -6.217  1.00  3.770          C  
ATOM   1749  C   ILE A 112      10.053  -7.173  -6.964  1.00  3.790          C  
ATOM   1750  O   ILE A 112      10.058  -6.091  -7.560  1.00  3.940          O  
ATOM   1751  CB  ILE A 112      12.125  -8.601  -7.068  1.00  5.370          C  
ATOM   1752  CG1 ILE A 112      13.604  -8.486  -6.766  1.00  5.370          C  
ATOM   1753  CG2 ILE A 112      11.930  -8.346  -8.588  1.00  5.370          C  
ATOM   1754  CD1 ILE A 112      14.039  -8.710  -5.346  1.00  5.370          C  
ATOM   1755  H   ILE A 112      10.546  -9.083  -4.842  1.00  4.800          H  
ATOM   1756  HA  ILE A 112      11.911  -6.731  -6.068  1.00  4.520          H  
ATOM   1757  HB  ILE A 112      11.837  -9.607  -6.805  1.00  6.440          H  
ATOM   1758 1HG1 ILE A 112      14.110  -9.215  -7.390  1.00  6.440          H  
ATOM   1759 2HG1 ILE A 112      13.921  -7.497  -7.068  1.00  6.440          H  
ATOM   1760 1HG2 ILE A 112      12.531  -9.059  -9.146  1.00  6.440          H  
ATOM   1761 2HG2 ILE A 112      10.892  -8.461  -8.890  1.00  6.440          H  
ATOM   1762 3HG2 ILE A 112      12.261  -7.341  -8.827  1.00  6.440          H  
ATOM   1763 1HD1 ILE A 112      15.116  -8.624  -5.264  1.00  6.440          H  
ATOM   1764 2HD1 ILE A 112      13.603  -7.980  -4.695  1.00  6.440          H  
ATOM   1765 3HD1 ILE A 112      13.739  -9.686  -5.021  1.00  6.440          H  
ATOM   1766  N   SER A 113       8.993  -8.003  -6.909  1.00  4.130          N  
ATOM   1767  CA  SER A 113       7.720  -7.847  -7.629  1.00  4.600          C  
ATOM   1768  C   SER A 113       6.976  -6.568  -7.258  1.00  4.400          C  
ATOM   1769  O   SER A 113       6.044  -6.149  -7.944  1.00  4.510          O  
ATOM   1770  CB  SER A 113       6.847  -9.062  -7.403  1.00  6.250          C  
ATOM   1771  OG  SER A 113       6.513  -9.208  -6.052  1.00  6.250          O  
ATOM   1772  H   SER A 113       9.074  -8.831  -6.341  1.00  4.960          H  
ATOM   1773  HA  SER A 113       7.946  -7.815  -8.687  1.00  5.520          H  
ATOM   1774 1HB  SER A 113       5.936  -8.962  -7.994  1.00  7.500          H  
ATOM   1775 2HB  SER A 113       7.361  -9.951  -7.756  1.00  7.500          H  
ATOM   1776  HG  SER A 113       5.831  -9.891  -6.023  1.00  7.500          H  
ATOM   1777  N   ILE A 114       7.423  -5.958  -6.169  1.00  4.490          N  
ATOM   1778  CA  ILE A 114       6.944  -4.695  -5.641  1.00  4.740          C  
ATOM   1779  C   ILE A 114       7.188  -3.607  -6.679  1.00  4.300          C  
ATOM   1780  O   ILE A 114       6.367  -2.710  -6.864  1.00  4.740          O  
ATOM   1781  CB  ILE A 114       7.699  -4.333  -4.342  1.00  6.540          C  
ATOM   1782  CG1 ILE A 114       7.314  -5.342  -3.231  1.00  6.540          C  
ATOM   1783  CG2 ILE A 114       7.403  -2.864  -3.932  1.00  6.540          C  
ATOM   1784  CD1 ILE A 114       8.203  -5.288  -2.003  1.00  6.540          C  
ATOM   1785  H   ILE A 114       8.175  -6.429  -5.690  1.00  5.390          H  
ATOM   1786  HA  ILE A 114       5.874  -4.770  -5.446  1.00  5.690          H  
ATOM   1787  HB  ILE A 114       8.773  -4.440  -4.512  1.00  7.840          H  
ATOM   1788 1HG1 ILE A 114       6.285  -5.157  -2.925  1.00  7.840          H  
ATOM   1789 2HG1 ILE A 114       7.373  -6.348  -3.643  1.00  7.840          H  
ATOM   1790 1HG2 ILE A 114       7.945  -2.610  -3.031  1.00  7.840          H  
ATOM   1791 2HG2 ILE A 114       7.711  -2.174  -4.718  1.00  7.840          H  
ATOM   1792 3HG2 ILE A 114       6.333  -2.745  -3.755  1.00  7.840          H  
ATOM   1793 1HD1 ILE A 114       7.875  -6.039  -1.285  1.00  7.840          H  
ATOM   1794 2HD1 ILE A 114       9.227  -5.491  -2.298  1.00  7.840          H  
ATOM   1795 3HD1 ILE A 114       8.155  -4.312  -1.537  1.00  7.840          H  
ATOM   1796  N   LEU A 115       8.381  -3.639  -7.276  1.00  3.840          N  
ATOM   1797  CA  LEU A 115       8.791  -2.683  -8.289  1.00  3.840          C  
ATOM   1798  C   LEU A 115       8.692  -3.296  -9.676  1.00  3.680          C  
ATOM   1799  O   LEU A 115       8.307  -2.632 -10.645  1.00  4.300          O  
ATOM   1800  CB  LEU A 115      10.247  -2.276  -8.038  1.00  5.380          C  
ATOM   1801  CG  LEU A 115      10.590  -1.559  -6.732  1.00  5.380          C  
ATOM   1802  CD1 LEU A 115      12.093  -1.406  -6.664  1.00  5.380          C  
ATOM   1803  CD2 LEU A 115       9.927  -0.192  -6.708  1.00  5.380          C  
ATOM   1804  H   LEU A 115       9.007  -4.417  -7.076  1.00  4.610          H  
ATOM   1805  HA  LEU A 115       8.133  -1.819  -8.253  1.00  4.610          H  
ATOM   1806 1HB  LEU A 115      10.827  -3.180  -8.033  1.00  6.450          H  
ATOM   1807 2HB  LEU A 115      10.586  -1.659  -8.862  1.00  6.450          H  
ATOM   1808  HG  LEU A 115      10.256  -2.149  -5.876  1.00  6.450          H  
ATOM   1809 1HD1 LEU A 115      12.371  -0.892  -5.743  1.00  6.450          H  
ATOM   1810 2HD1 LEU A 115      12.564  -2.390  -6.683  1.00  6.450          H  
ATOM   1811 3HD1 LEU A 115      12.430  -0.833  -7.509  1.00  6.450          H  
ATOM   1812 1HD2 LEU A 115      10.189   0.328  -5.787  1.00  6.450          H  
ATOM   1813 2HD2 LEU A 115      10.266   0.401  -7.567  1.00  6.450          H  
ATOM   1814 3HD2 LEU A 115       8.853  -0.310  -6.749  1.00  6.450          H  
ATOM   1815  N   PHE A 116       8.991  -4.593  -9.759  1.00  3.310          N  
ATOM   1816  CA  PHE A 116       9.028  -5.294 -11.024  1.00  3.330          C  
ATOM   1817  C   PHE A 116       8.092  -6.519 -11.076  1.00  3.130          C  
ATOM   1818  O   PHE A 116       8.592  -7.651 -11.041  1.00  3.180          O  
ATOM   1819  CB  PHE A 116      10.450  -5.820 -11.235  1.00  4.650          C  
ATOM   1820  CG  PHE A 116      11.545  -4.797 -11.207  1.00  4.650          C  
ATOM   1821  CD1 PHE A 116      12.195  -4.506 -10.014  1.00  4.650          C  
ATOM   1822  CD2 PHE A 116      11.964  -4.159 -12.342  1.00  4.650          C  
ATOM   1823  CE1 PHE A 116      13.224  -3.597  -9.973  1.00  4.650          C  
ATOM   1824  CE2 PHE A 116      12.991  -3.254 -12.290  1.00  4.650          C  
ATOM   1825  CZ  PHE A 116      13.617  -2.976 -11.112  1.00  4.650          C  
ATOM   1826  H   PHE A 116       9.276  -5.095  -8.921  1.00  3.970          H  
ATOM   1827  HA  PHE A 116       8.768  -4.598 -11.819  1.00  4.000          H  
ATOM   1828 1HB  PHE A 116      10.665  -6.547 -10.469  1.00  5.580          H  
ATOM   1829 2HB  PHE A 116      10.512  -6.344 -12.191  1.00  5.580          H  
ATOM   1830  HD1 PHE A 116      11.882  -5.016  -9.100  1.00  5.580          H  
ATOM   1831  HD2 PHE A 116      11.482  -4.382 -13.293  1.00  5.580          H  
ATOM   1832  HE1 PHE A 116      13.732  -3.382  -9.031  1.00  5.580          H  
ATOM   1833  HE2 PHE A 116      13.301  -2.762 -13.188  1.00  5.580          H  
ATOM   1834  HZ  PHE A 116      14.430  -2.267 -11.087  1.00  5.580          H  
ATOM   1835  N   PRO A 117       6.754  -6.357 -11.248  1.00  3.350          N  
ATOM   1836  CA  PRO A 117       5.750  -7.425 -11.289  1.00  3.510          C  
ATOM   1837  C   PRO A 117       6.138  -8.529 -12.270  1.00  3.190          C  
ATOM   1838  O   PRO A 117       5.808  -9.702 -12.049  1.00  3.690          O  
ATOM   1839  CB  PRO A 117       4.499  -6.674 -11.753  1.00  5.260          C  
ATOM   1840  CG  PRO A 117       4.687  -5.286 -11.203  1.00  5.260          C  
ATOM   1841  CD  PRO A 117       6.166  -5.007 -11.329  1.00  5.260          C  
ATOM   1842  HA  PRO A 117       5.611  -7.826 -10.278  1.00  4.210          H  
ATOM   1843 1HB  PRO A 117       4.418  -6.703 -12.848  1.00  6.320          H  
ATOM   1844 2HB  PRO A 117       3.602  -7.169 -11.350  1.00  6.320          H  
ATOM   1845 1HG  PRO A 117       4.063  -4.560 -11.749  1.00  6.320          H  
ATOM   1846 2HG  PRO A 117       4.364  -5.252 -10.147  1.00  6.320          H  
ATOM   1847 1HD  PRO A 117       6.413  -4.506 -12.270  1.00  6.320          H  
ATOM   1848 2HD  PRO A 117       6.426  -4.417 -10.458  1.00  6.320          H  
ATOM   1849  N   THR A 118       6.870  -8.147 -13.332  1.00  2.930          N  
ATOM   1850  CA  THR A 118       7.411  -8.992 -14.394  1.00  3.320          C  
ATOM   1851  C   THR A 118       7.920 -10.335 -13.864  1.00  2.930          C  
ATOM   1852  O   THR A 118       7.824 -11.368 -14.548  1.00  3.370          O  
ATOM   1853  CB  THR A 118       8.590  -8.269 -15.092  1.00  4.490          C  
ATOM   1854  OG1 THR A 118       8.160  -7.008 -15.617  1.00  4.490          O  
ATOM   1855  CG2 THR A 118       9.091  -9.107 -16.265  1.00  4.490          C  
ATOM   1856  H   THR A 118       7.063  -7.162 -13.464  1.00  3.520          H  
ATOM   1857  HA  THR A 118       6.622  -9.187 -15.118  1.00  3.980          H  
ATOM   1858  HB  THR A 118       9.399  -8.108 -14.376  1.00  5.390          H  
ATOM   1859  HG1 THR A 118       8.939  -6.542 -15.943  1.00  5.390          H  
ATOM   1860 1HG2 THR A 118       9.917  -8.588 -16.752  1.00  5.390          H  
ATOM   1861 2HG2 THR A 118       9.435 -10.053 -15.920  1.00  5.390          H  
ATOM   1862 3HG2 THR A 118       8.289  -9.261 -16.980  1.00  5.390          H  
ATOM   1863  N   LEU A 119       8.501 -10.290 -12.654  1.00  2.490          N  
ATOM   1864  CA  LEU A 119       9.133 -11.415 -11.997  1.00  2.560          C  
ATOM   1865  C   LEU A 119       8.291 -12.681 -12.069  1.00  2.540          C  
ATOM   1866  O   LEU A 119       8.842 -13.764 -12.277  1.00  2.600          O  
ATOM   1867  CB  LEU A 119       9.375 -11.075 -10.517  1.00  3.560          C  
ATOM   1868  CG  LEU A 119      10.141 -12.134  -9.648  1.00  3.560          C  
ATOM   1869  CD1 LEU A 119      11.577 -12.286 -10.152  1.00  3.560          C  
ATOM   1870  CD2 LEU A 119      10.114 -11.707  -8.205  1.00  3.560          C  
ATOM   1871  H   LEU A 119       8.495  -9.388 -12.161  1.00  2.990          H  
ATOM   1872  HA  LEU A 119      10.071 -11.602 -12.490  1.00  3.070          H  
ATOM   1873 1HB  LEU A 119       9.924 -10.135 -10.470  1.00  4.270          H  
ATOM   1874 2HB  LEU A 119       8.401 -10.916 -10.049  1.00  4.270          H  
ATOM   1875  HG  LEU A 119       9.656 -13.105  -9.740  1.00  4.270          H  
ATOM   1876 1HD1 LEU A 119      12.092 -13.023  -9.550  1.00  4.270          H  
ATOM   1877 2HD1 LEU A 119      11.556 -12.609 -11.166  1.00  4.270          H  
ATOM   1878 3HD1 LEU A 119      12.102 -11.333 -10.081  1.00  4.270          H  
ATOM   1879 1HD2 LEU A 119      10.639 -12.431  -7.582  1.00  4.270          H  
ATOM   1880 2HD2 LEU A 119      10.580 -10.768  -8.121  1.00  4.270          H  
ATOM   1881 3HD2 LEU A 119       9.087 -11.628  -7.870  1.00  4.270          H  
ATOM   1882  N   ASP A 120       6.968 -12.588 -11.881  1.00  2.850          N  
ATOM   1883  CA  ASP A 120       6.161 -13.810 -11.884  1.00  3.240          C  
ATOM   1884  C   ASP A 120       6.226 -14.558 -13.221  1.00  3.020          C  
ATOM   1885  O   ASP A 120       6.129 -15.788 -13.250  1.00  3.330          O  
ATOM   1886  CB  ASP A 120       4.702 -13.527 -11.512  1.00  4.380          C  
ATOM   1887  CG  ASP A 120       4.453 -13.229  -9.986  1.00  4.380          C  
ATOM   1888  OD1 ASP A 120       5.313 -13.499  -9.138  1.00  4.380          O  
ATOM   1889  OD2 ASP A 120       3.392 -12.753  -9.684  1.00  4.380          O  
ATOM   1890  H   ASP A 120       6.528 -11.669 -11.747  1.00  3.420          H  
ATOM   1891  HA  ASP A 120       6.563 -14.470 -11.117  1.00  3.890          H  
ATOM   1892 1HB  ASP A 120       4.357 -12.663 -12.088  1.00  5.260          H  
ATOM   1893 2HB  ASP A 120       4.086 -14.375 -11.806  1.00  5.260          H  
ATOM   1894  N   ALA A 121       6.329 -13.831 -14.336  1.00  2.800          N  
ATOM   1895  CA  ALA A 121       6.376 -14.479 -15.637  1.00  3.040          C  
ATOM   1896  C   ALA A 121       7.736 -15.117 -15.817  1.00  2.950          C  
ATOM   1897  O   ALA A 121       7.870 -16.226 -16.319  1.00  3.390          O  
ATOM   1898  CB  ALA A 121       6.074 -13.479 -16.734  1.00  4.160          C  
ATOM   1899  H   ALA A 121       6.438 -12.818 -14.287  1.00  3.360          H  
ATOM   1900  HA  ALA A 121       5.634 -15.261 -15.667  1.00  3.650          H  
ATOM   1901 1HB  ALA A 121       6.086 -13.979 -17.690  1.00  4.990          H  
ATOM   1902 2HB  ALA A 121       5.088 -13.054 -16.568  1.00  4.990          H  
ATOM   1903 3HB  ALA A 121       6.822 -12.684 -16.720  1.00  4.990          H  
ATOM   1904  N   MET A 122       8.763 -14.408 -15.357  1.00  2.600          N  
ATOM   1905  CA  MET A 122      10.135 -14.888 -15.477  1.00  2.720          C  
ATOM   1906  C   MET A 122      10.357 -16.118 -14.595  1.00  2.580          C  
ATOM   1907  O   MET A 122      11.174 -16.992 -14.905  1.00  2.830          O  
ATOM   1908  CB  MET A 122      11.084 -13.779 -15.097  1.00  3.760          C  
ATOM   1909  CG  MET A 122      11.033 -12.660 -16.051  1.00  3.760          C  
ATOM   1910  SD  MET A 122      12.306 -11.470 -15.813  1.00  3.760          S  
ATOM   1911  CE  MET A 122      12.057 -10.703 -14.228  1.00  3.760          C  
ATOM   1912  H   MET A 122       8.561 -13.485 -14.959  1.00  3.120          H  
ATOM   1913  HA  MET A 122      10.312 -15.177 -16.512  1.00  3.260          H  
ATOM   1914 1HB  MET A 122      10.818 -13.410 -14.113  1.00  4.510          H  
ATOM   1915 2HB  MET A 122      12.100 -14.153 -15.051  1.00  4.510          H  
ATOM   1916 1HG  MET A 122      11.114 -13.051 -17.061  1.00  4.510          H  
ATOM   1917 2HG  MET A 122      10.072 -12.174 -15.957  1.00  4.510          H  
ATOM   1918 1HE  MET A 122      12.838  -9.946 -14.066  1.00  4.510          H  
ATOM   1919 2HE  MET A 122      11.089 -10.220 -14.195  1.00  4.510          H  
ATOM   1920 3HE  MET A 122      12.124 -11.444 -13.452  1.00  4.510          H  
ATOM   1921  N   THR A 123       9.633 -16.152 -13.479  1.00  2.530          N  
ATOM   1922  CA  THR A 123       9.623 -17.243 -12.524  1.00  2.790          C  
ATOM   1923  C   THR A 123       8.938 -18.480 -13.119  1.00  3.060          C  
ATOM   1924  O   THR A 123       9.454 -19.595 -13.002  1.00  3.470          O  
ATOM   1925  CB  THR A 123       8.919 -16.798 -11.237  1.00  3.800          C  
ATOM   1926  OG1 THR A 123       9.624 -15.679 -10.675  1.00  3.800          O  
ATOM   1927  CG2 THR A 123       8.905 -17.914 -10.260  1.00  3.800          C  
ATOM   1928  H   THR A 123       9.074 -15.330 -13.252  1.00  3.040          H  
ATOM   1929  HA  THR A 123      10.648 -17.511 -12.282  1.00  3.350          H  
ATOM   1930  HB  THR A 123       7.905 -16.500 -11.458  1.00  4.560          H  
ATOM   1931  HG1 THR A 123       9.506 -14.914 -11.264  1.00  4.560          H  
ATOM   1932 1HG2 THR A 123       8.413 -17.609  -9.350  1.00  4.560          H  
ATOM   1933 2HG2 THR A 123       8.377 -18.736 -10.676  1.00  4.560          H  
ATOM   1934 3HG2 THR A 123       9.916 -18.212 -10.041  1.00  4.560          H  
ATOM   1935  N   TYR A 124       7.775 -18.279 -13.763  1.00  3.320          N  
ATOM   1936  CA  TYR A 124       6.993 -19.344 -14.386  1.00  3.940          C  
ATOM   1937  C   TYR A 124       6.940 -19.289 -15.936  1.00  4.300          C  
ATOM   1938  O   TYR A 124       6.007 -18.700 -16.486  1.00  4.760          O  
ATOM   1939  CB  TYR A 124       5.558 -19.270 -13.863  1.00  5.270          C  
ATOM   1940  CG  TYR A 124       5.384 -19.600 -12.425  1.00  5.270          C  
ATOM   1941  CD1 TYR A 124       5.493 -18.623 -11.457  1.00  5.270          C  
ATOM   1942  CD2 TYR A 124       5.087 -20.901 -12.072  1.00  5.270          C  
ATOM   1943  CE1 TYR A 124       5.318 -18.946 -10.135  1.00  5.270          C  
ATOM   1944  CE2 TYR A 124       4.903 -21.226 -10.751  1.00  5.270          C  
ATOM   1945  CZ  TYR A 124       5.021 -20.253  -9.783  1.00  5.270          C  
ATOM   1946  OH  TYR A 124       4.847 -20.579  -8.461  1.00  5.270          O  
ATOM   1947  H   TYR A 124       7.378 -17.334 -13.768  1.00  3.980          H  
ATOM   1948  HA  TYR A 124       7.410 -20.294 -14.069  1.00  4.730          H  
ATOM   1949 1HB  TYR A 124       5.200 -18.257 -14.007  1.00  6.320          H  
ATOM   1950 2HB  TYR A 124       4.921 -19.906 -14.430  1.00  6.320          H  
ATOM   1951  HD1 TYR A 124       5.721 -17.603 -11.736  1.00  6.320          H  
ATOM   1952  HD2 TYR A 124       4.996 -21.669 -12.840  1.00  6.320          H  
ATOM   1953  HE1 TYR A 124       5.410 -18.178  -9.371  1.00  6.320          H  
ATOM   1954  HE2 TYR A 124       4.670 -22.253 -10.469  1.00  6.320          H  
ATOM   1955  HH  TYR A 124       4.656 -21.517  -8.383  1.00  6.320          H  
ATOM   1956  N   PRO A 125       7.828 -20.010 -16.673  1.00  4.530          N  
ATOM   1957  CA  PRO A 125       7.953 -20.015 -18.137  1.00  5.200          C  
ATOM   1958  C   PRO A 125       6.650 -20.407 -18.836  1.00  5.530          C  
ATOM   1959  O   PRO A 125       6.394 -20.044 -19.983  1.00  5.760          O  
ATOM   1960  CB  PRO A 125       9.014 -21.104 -18.371  1.00  7.800          C  
ATOM   1961  CG  PRO A 125       9.817 -21.141 -17.104  1.00  7.800          C  
ATOM   1962  CD  PRO A 125       8.827 -20.863 -16.002  1.00  7.800          C  
ATOM   1963  HA  PRO A 125       8.310 -19.034 -18.473  1.00  6.240          H  
ATOM   1964 1HB  PRO A 125       8.526 -22.066 -18.601  1.00  9.360          H  
ATOM   1965 2HB  PRO A 125       9.636 -20.849 -19.233  1.00  9.360          H  
ATOM   1966 1HG  PRO A 125      10.316 -22.119 -16.993  1.00  9.360          H  
ATOM   1967 2HG  PRO A 125      10.618 -20.385 -17.141  1.00  9.360          H  
ATOM   1968 1HD  PRO A 125       8.381 -21.794 -15.617  1.00  9.360          H  
ATOM   1969 2HD  PRO A 125       9.361 -20.309 -15.243  1.00  9.360          H  
ATOM   1970  N   ILE A 126       5.812 -21.135 -18.114  1.00  5.900          N  
ATOM   1971  CA  ILE A 126       4.520 -21.607 -18.592  1.00  6.600          C  
ATOM   1972  C   ILE A 126       3.527 -20.478 -18.897  1.00  6.860          C  
ATOM   1973  O   ILE A 126       2.459 -20.723 -19.458  1.00  7.570          O  
ATOM   1974  CB  ILE A 126       3.920 -22.582 -17.560  1.00  8.960          C  
ATOM   1975  CG1 ILE A 126       3.683 -21.829 -16.214  1.00  8.960          C  
ATOM   1976  CG2 ILE A 126       4.878 -23.774 -17.384  1.00  8.960          C  
ATOM   1977  CD1 ILE A 126       2.894 -22.568 -15.167  1.00  8.960          C  
ATOM   1978  H   ILE A 126       6.097 -21.397 -17.187  1.00  7.080          H  
ATOM   1979  HA  ILE A 126       4.687 -22.157 -19.517  1.00  7.920          H  
ATOM   1980  HB  ILE A 126       2.956 -22.938 -17.916  1.00 10.750          H  
ATOM   1981 1HG1 ILE A 126       4.643 -21.590 -15.797  1.00 10.750          H  
ATOM   1982 2HG1 ILE A 126       3.151 -20.910 -16.416  1.00 10.750          H  
ATOM   1983 1HG2 ILE A 126       4.468 -24.487 -16.675  1.00 10.750          H  
ATOM   1984 2HG2 ILE A 126       5.008 -24.267 -18.347  1.00 10.750          H  
ATOM   1985 3HG2 ILE A 126       5.845 -23.431 -17.027  1.00 10.750          H  
ATOM   1986 1HD1 ILE A 126       2.798 -21.937 -14.282  1.00 10.750          H  
ATOM   1987 2HD1 ILE A 126       1.903 -22.797 -15.559  1.00 10.750          H  
ATOM   1988 3HD1 ILE A 126       3.395 -23.489 -14.891  1.00 10.750          H  
ATOM   1989  N   LEU A 127       3.878 -19.245 -18.531  1.00  6.500          N  
ATOM   1990  CA  LEU A 127       3.034 -18.093 -18.778  1.00  6.890          C  
ATOM   1991  C   LEU A 127       3.354 -17.359 -20.089  1.00  6.880          C  
ATOM   1992  O   LEU A 127       2.735 -16.336 -20.388  1.00  7.360          O  
ATOM   1993  CB  LEU A 127       3.147 -17.137 -17.578  1.00  9.490          C  
ATOM   1994  CG  LEU A 127       2.711 -17.747 -16.173  1.00  9.490          C  
ATOM   1995  CD1 LEU A 127       2.949 -16.721 -15.072  1.00  9.490          C  
ATOM   1996  CD2 LEU A 127       1.245 -18.191 -16.196  1.00  9.490          C  
ATOM   1997  H   LEU A 127       4.764 -19.107 -18.035  1.00  7.800          H  
ATOM   1998  HA  LEU A 127       2.009 -18.438 -18.865  1.00  8.270          H  
ATOM   1999 1HB  LEU A 127       4.194 -16.827 -17.490  1.00 11.390          H  
ATOM   2000 2HB  LEU A 127       2.539 -16.256 -17.772  1.00 11.390          H  
ATOM   2001  HG  LEU A 127       3.338 -18.603 -15.953  1.00 11.390          H  
ATOM   2002 1HD1 LEU A 127       2.678 -17.153 -14.109  1.00 11.390          H  
ATOM   2003 2HD1 LEU A 127       3.983 -16.459 -15.051  1.00 11.390          H  
ATOM   2004 3HD1 LEU A 127       2.348 -15.834 -15.255  1.00 11.390          H  
ATOM   2005 1HD2 LEU A 127       0.986 -18.609 -15.224  1.00 11.390          H  
ATOM   2006 2HD2 LEU A 127       0.604 -17.335 -16.406  1.00 11.390          H  
ATOM   2007 3HD2 LEU A 127       1.091 -18.953 -16.953  1.00 11.390          H  
ATOM   2008  N   PHE A 128       4.299 -17.870 -20.882  1.00  6.560          N  
ATOM   2009  CA  PHE A 128       4.646 -17.219 -22.144  1.00  6.670          C  
ATOM   2010  C   PHE A 128       4.131 -18.016 -23.350  1.00  6.770          C  
ATOM   2011  O   PHE A 128       3.952 -19.230 -23.252  1.00  7.130          O  
ATOM   2012  CB  PHE A 128       6.144 -17.081 -22.294  1.00  9.290          C  
ATOM   2013  CG  PHE A 128       6.772 -16.192 -21.329  1.00  9.290          C  
ATOM   2014  CD1 PHE A 128       7.336 -16.728 -20.229  1.00  9.290          C  
ATOM   2015  CD2 PHE A 128       6.826 -14.835 -21.508  1.00  9.290          C  
ATOM   2016  CE1 PHE A 128       7.969 -15.970 -19.318  1.00  9.290          C  
ATOM   2017  CE2 PHE A 128       7.461 -14.047 -20.573  1.00  9.290          C  
ATOM   2018  CZ  PHE A 128       8.042 -14.623 -19.480  1.00  9.290          C  
ATOM   2019  H   PHE A 128       4.804 -18.715 -20.592  1.00  7.870          H  
ATOM   2020  HA  PHE A 128       4.221 -16.226 -22.113  1.00  8.000          H  
ATOM   2021 1HB  PHE A 128       6.582 -18.065 -22.169  1.00 11.150          H  
ATOM   2022 2HB  PHE A 128       6.404 -16.746 -23.298  1.00 11.150          H  
ATOM   2023  HD1 PHE A 128       7.289 -17.795 -20.102  1.00 11.150          H  
ATOM   2024  HD2 PHE A 128       6.369 -14.379 -22.394  1.00 11.150          H  
ATOM   2025  HE1 PHE A 128       8.425 -16.448 -18.470  1.00 11.150          H  
ATOM   2026  HE2 PHE A 128       7.511 -12.969 -20.698  1.00 11.150          H  
ATOM   2027  HZ  PHE A 128       8.551 -14.010 -18.737  1.00 11.150          H  
ATOM   2028  N   PRO A 129       3.838 -17.362 -24.492  1.00  6.730          N  
ATOM   2029  CA  PRO A 129       3.509 -17.996 -25.758  1.00  6.630          C  
ATOM   2030  C   PRO A 129       4.660 -18.883 -26.186  1.00  6.370          C  
ATOM   2031  O   PRO A 129       5.808 -18.553 -25.914  1.00  6.550          O  
ATOM   2032  CB  PRO A 129       3.352 -16.808 -26.712  1.00  9.950          C  
ATOM   2033  CG  PRO A 129       3.008 -15.632 -25.820  1.00  9.950          C  
ATOM   2034  CD  PRO A 129       3.751 -15.878 -24.521  1.00  9.950          C  
ATOM   2035  HA  PRO A 129       2.574 -18.572 -25.655  1.00  7.960          H  
ATOM   2036 1HB  PRO A 129       4.282 -16.671 -27.285  1.00 11.930          H  
ATOM   2037 2HB  PRO A 129       2.564 -17.023 -27.445  1.00 11.930          H  
ATOM   2038 1HG  PRO A 129       3.315 -14.690 -26.305  1.00 11.930          H  
ATOM   2039 2HG  PRO A 129       1.918 -15.570 -25.677  1.00 11.930          H  
ATOM   2040 1HD  PRO A 129       4.745 -15.412 -24.526  1.00 11.930          H  
ATOM   2041 2HD  PRO A 129       3.102 -15.491 -23.721  1.00 11.930          H  
ATOM   2042  N   HIS A 130       4.375 -19.983 -26.866  1.00  6.280          N  
ATOM   2043  CA  HIS A 130       5.443 -20.869 -27.326  1.00  6.370          C  
ATOM   2044  C   HIS A 130       6.388 -20.173 -28.304  1.00  6.290          C  
ATOM   2045  O   HIS A 130       5.950 -19.408 -29.169  1.00  6.670          O  
ATOM   2046  CB  HIS A 130       4.869 -22.132 -27.973  1.00  8.880          C  
ATOM   2047  CG  HIS A 130       5.911 -23.163 -28.280  1.00  8.880          C  
ATOM   2048  ND1 HIS A 130       6.739 -23.086 -29.381  1.00  8.880          N  
ATOM   2049  CD2 HIS A 130       6.269 -24.286 -27.619  1.00  8.880          C  
ATOM   2050  CE1 HIS A 130       7.563 -24.115 -29.381  1.00  8.880          C  
ATOM   2051  NE2 HIS A 130       7.297 -24.859 -28.323  1.00  8.880          N  
ATOM   2052  H   HIS A 130       3.413 -20.217 -27.067  1.00  7.540          H  
ATOM   2053  HA  HIS A 130       6.038 -21.181 -26.468  1.00  7.640          H  
ATOM   2054 1HB  HIS A 130       4.126 -22.578 -27.312  1.00 10.660          H  
ATOM   2055 2HB  HIS A 130       4.367 -21.867 -28.903  1.00 10.660          H  
ATOM   2056  HD2 HIS A 130       5.827 -24.664 -26.697  1.00 10.660          H  
ATOM   2057  HE1 HIS A 130       8.331 -24.319 -30.127  1.00 10.660          H  
ATOM   2058  HE2 HIS A 130       7.773 -25.714 -28.068  1.00 10.660          H  
ATOM   2059  N   GLY A 131       7.687 -20.453 -28.159  1.00  6.030          N  
ATOM   2060  CA  GLY A 131       8.732 -19.902 -29.015  1.00  6.050          C  
ATOM   2061  C   GLY A 131       9.441 -18.754 -28.318  1.00  5.880          C  
ATOM   2062  O   GLY A 131       8.838 -18.012 -27.551  1.00  5.880          O  
ATOM   2063  H   GLY A 131       7.957 -21.086 -27.422  1.00  7.240          H  
ATOM   2064 1HA  GLY A 131       9.452 -20.684 -29.265  1.00  7.260          H  
ATOM   2065 2HA  GLY A 131       8.293 -19.554 -29.948  1.00  7.260          H  
ATOM   2066  N   GLU A 132      10.712 -18.531 -28.640  1.00  6.010          N  
ATOM   2067  CA  GLU A 132      11.489 -17.485 -27.969  1.00  6.140          C  
ATOM   2068  C   GLU A 132      10.854 -16.104 -28.105  1.00  5.840          C  
ATOM   2069  O   GLU A 132      10.891 -15.289 -27.173  1.00  6.090          O  
ATOM   2070  CB  GLU A 132      12.912 -17.463 -28.538  1.00  8.540          C  
ATOM   2071  CG  GLU A 132      13.720 -18.730 -28.252  1.00  8.540          C  
ATOM   2072  CD  GLU A 132      13.431 -19.859 -29.200  1.00  8.540          C  
ATOM   2073  OE1 GLU A 132      12.614 -19.681 -30.084  1.00  8.540          O  
ATOM   2074  OE2 GLU A 132      13.993 -20.908 -29.025  1.00  8.540          O  
ATOM   2075  H   GLU A 132      11.184 -19.135 -29.321  1.00  7.210          H  
ATOM   2076  HA  GLU A 132      11.539 -17.728 -26.910  1.00  7.370          H  
ATOM   2077 1HB  GLU A 132      12.875 -17.316 -29.618  1.00 10.250          H  
ATOM   2078 2HB  GLU A 132      13.458 -16.619 -28.113  1.00 10.250          H  
ATOM   2079 1HG  GLU A 132      14.785 -18.490 -28.292  1.00 10.250          H  
ATOM   2080 2HG  GLU A 132      13.494 -19.062 -27.261  1.00 10.250          H  
ATOM   2081  N   LYS A 133      10.191 -15.877 -29.236  1.00  5.500          N  
ATOM   2082  CA  LYS A 133       9.518 -14.625 -29.536  1.00  5.280          C  
ATOM   2083  C   LYS A 133       8.422 -14.285 -28.522  1.00  4.610          C  
ATOM   2084  O   LYS A 133       8.038 -13.115 -28.402  1.00  4.530          O  
ATOM   2085  CB  LYS A 133       8.946 -14.693 -30.954  1.00  7.480          C  
ATOM   2086  CG  LYS A 133       7.807 -15.708 -31.140  1.00  7.480          C  
ATOM   2087  CD  LYS A 133       7.366 -15.788 -32.599  1.00  7.480          C  
ATOM   2088  CE  LYS A 133       6.223 -16.785 -32.779  1.00  7.480          C  
ATOM   2089  NZ  LYS A 133       5.813 -16.909 -34.209  1.00  7.480          N  
ATOM   2090  H   LYS A 133      10.214 -16.597 -29.947  1.00  6.600          H  
ATOM   2091  HA  LYS A 133      10.260 -13.827 -29.505  1.00  6.340          H  
ATOM   2092 1HB  LYS A 133       8.564 -13.712 -31.236  1.00  8.980          H  
ATOM   2093 2HB  LYS A 133       9.743 -14.948 -31.653  1.00  8.980          H  
ATOM   2094 1HG  LYS A 133       8.127 -16.695 -30.801  1.00  8.980          H  
ATOM   2095 2HG  LYS A 133       6.948 -15.404 -30.543  1.00  8.980          H  
ATOM   2096 1HD  LYS A 133       7.035 -14.805 -32.933  1.00  8.980          H  
ATOM   2097 2HD  LYS A 133       8.206 -16.101 -33.219  1.00  8.980          H  
ATOM   2098 1HE  LYS A 133       6.542 -17.762 -32.414  1.00  8.980          H  
ATOM   2099 2HE  LYS A 133       5.366 -16.453 -32.193  1.00  8.980          H  
ATOM   2100 1HZ  LYS A 133       5.057 -17.575 -34.285  1.00  8.980          H  
ATOM   2101 2HZ  LYS A 133       5.504 -16.010 -34.553  1.00  8.980          H  
ATOM   2102 3HZ  LYS A 133       6.597 -17.228 -34.760  1.00  8.980          H  
ATOM   2103  N   GLY A 134       7.904 -15.302 -27.810  1.00  4.440          N  
ATOM   2104  CA  GLY A 134       6.873 -15.137 -26.795  1.00  4.220          C  
ATOM   2105  C   GLY A 134       7.419 -14.351 -25.612  1.00  3.830          C  
ATOM   2106  O   GLY A 134       6.737 -13.487 -25.040  1.00  4.000          O  
ATOM   2107  H   GLY A 134       8.275 -16.246 -27.944  1.00  5.330          H  
ATOM   2108 1HA  GLY A 134       6.009 -14.629 -27.222  1.00  5.060          H  
ATOM   2109 2HA  GLY A 134       6.547 -16.125 -26.461  1.00  5.060          H  
ATOM   2110  N   TRP A 135       8.675 -14.645 -25.264  1.00  3.510          N  
ATOM   2111  CA  TRP A 135       9.359 -14.037 -24.145  1.00  3.300          C  
ATOM   2112  C   TRP A 135       9.801 -12.642 -24.545  1.00  3.350          C  
ATOM   2113  O   TRP A 135       9.771 -11.705 -23.732  1.00  3.850          O  
ATOM   2114  CB  TRP A 135      10.565 -14.899 -23.754  1.00  4.700          C  
ATOM   2115  CG  TRP A 135      10.310 -16.116 -22.906  1.00  4.700          C  
ATOM   2116  CD1 TRP A 135      10.652 -16.241 -21.590  1.00  4.700          C  
ATOM   2117  CD2 TRP A 135       9.681 -17.355 -23.268  1.00  4.700          C  
ATOM   2118  NE1 TRP A 135      10.301 -17.458 -21.122  1.00  4.700          N  
ATOM   2119  CE2 TRP A 135       9.692 -18.160 -22.129  1.00  4.700          C  
ATOM   2120  CE3 TRP A 135       9.118 -17.839 -24.433  1.00  4.700          C  
ATOM   2121  CZ2 TRP A 135       9.155 -19.423 -22.130  1.00  4.700          C  
ATOM   2122  CZ3 TRP A 135       8.580 -19.099 -24.438  1.00  4.700          C  
ATOM   2123  CH2 TRP A 135       8.594 -19.876 -23.315  1.00  4.700          C  
ATOM   2124  H   TRP A 135       9.200 -15.315 -25.826  1.00  4.210          H  
ATOM   2125  HA  TRP A 135       8.680 -13.962 -23.307  1.00  3.960          H  
ATOM   2126 1HB  TRP A 135      11.091 -15.219 -24.653  1.00  5.640          H  
ATOM   2127 2HB  TRP A 135      11.214 -14.313 -23.211  1.00  5.640          H  
ATOM   2128  HD1 TRP A 135      11.144 -15.482 -20.999  1.00  5.640          H  
ATOM   2129  HE1 TRP A 135      10.464 -17.768 -20.175  1.00  5.640          H  
ATOM   2130  HE3 TRP A 135       9.097 -17.246 -25.324  1.00  5.640          H  
ATOM   2131  HZ2 TRP A 135       9.151 -20.052 -21.254  1.00  5.640          H  
ATOM   2132  HZ3 TRP A 135       8.135 -19.453 -25.367  1.00  5.640          H  
ATOM   2133  HH2 TRP A 135       8.153 -20.870 -23.354  1.00  5.640          H  
ATOM   2134  N   GLY A 136      10.218 -12.530 -25.812  1.00  3.160          N  
ATOM   2135  CA  GLY A 136      10.673 -11.286 -26.411  1.00  3.540          C  
ATOM   2136  C   GLY A 136       9.551 -10.264 -26.432  1.00  3.900          C  
ATOM   2137  O   GLY A 136       9.718  -9.134 -25.954  1.00  4.130          O  
ATOM   2138  H   GLY A 136      10.237 -13.383 -26.378  1.00  3.790          H  
ATOM   2139 1HA  GLY A 136      11.508 -10.890 -25.844  1.00  4.250          H  
ATOM   2140 2HA  GLY A 136      11.024 -11.480 -27.425  1.00  4.250          H  
ATOM   2141  N   THR A 137       8.407 -10.679 -26.977  1.00  4.230          N  
ATOM   2142  CA  THR A 137       7.237  -9.836 -27.097  1.00  4.920          C  
ATOM   2143  C   THR A 137       6.752  -9.395 -25.735  1.00  5.360          C  
ATOM   2144  O   THR A 137       6.499  -8.209 -25.520  1.00  6.060          O  
ATOM   2145  CB  THR A 137       6.087 -10.571 -27.816  1.00  6.610          C  
ATOM   2146  OG1 THR A 137       6.504 -10.941 -29.138  1.00  6.610          O  
ATOM   2147  CG2 THR A 137       4.871  -9.635 -27.915  1.00  6.610          C  
ATOM   2148  H   THR A 137       8.352 -11.620 -27.365  1.00  5.080          H  
ATOM   2149  HA  THR A 137       7.503  -8.954 -27.675  1.00  5.900          H  
ATOM   2150  HB  THR A 137       5.819 -11.475 -27.262  1.00  7.930          H  
ATOM   2151  HG1 THR A 137       7.133 -11.696 -29.068  1.00  7.930          H  
ATOM   2152 1HG2 THR A 137       4.064 -10.150 -28.432  1.00  7.930          H  
ATOM   2153 2HG2 THR A 137       4.533  -9.352 -26.924  1.00  7.930          H  
ATOM   2154 3HG2 THR A 137       5.146  -8.740 -28.472  1.00  7.930          H  
ATOM   2155  N   ASP A 138       6.659 -10.318 -24.772  1.00  5.150          N  
ATOM   2156  CA  ASP A 138       6.142  -9.919 -23.478  1.00  5.760          C  
ATOM   2157  C   ASP A 138       6.974  -8.754 -22.917  1.00  5.860          C  
ATOM   2158  O   ASP A 138       6.408  -7.749 -22.467  1.00  6.530          O  
ATOM   2159  CB  ASP A 138       6.144 -11.125 -22.534  1.00  7.820          C  
ATOM   2160  CG  ASP A 138       5.338 -10.914 -21.250  1.00  7.820          C  
ATOM   2161  OD1 ASP A 138       4.140 -10.793 -21.362  1.00  7.820          O  
ATOM   2162  OD2 ASP A 138       5.905 -10.887 -20.171  1.00  7.820          O  
ATOM   2163  H   ASP A 138       6.871 -11.307 -24.945  1.00  6.180          H  
ATOM   2164  HA  ASP A 138       5.115  -9.579 -23.604  1.00  6.910          H  
ATOM   2165 1HB  ASP A 138       5.747 -11.992 -23.064  1.00  9.380          H  
ATOM   2166 2HB  ASP A 138       7.177 -11.355 -22.279  1.00  9.380          H  
ATOM   2167  N   ILE A 139       8.311  -8.833 -23.010  1.00  5.400          N  
ATOM   2168  CA  ILE A 139       9.116  -7.714 -22.529  1.00  5.730          C  
ATOM   2169  C   ILE A 139       8.904  -6.449 -23.349  1.00  6.110          C  
ATOM   2170  O   ILE A 139       8.757  -5.363 -22.783  1.00  6.770          O  
ATOM   2171  CB  ILE A 139      10.620  -8.018 -22.511  1.00  7.890          C  
ATOM   2172  CG1 ILE A 139      10.971  -9.150 -21.491  1.00  7.890          C  
ATOM   2173  CG2 ILE A 139      11.409  -6.737 -22.206  1.00  7.890          C  
ATOM   2174  CD1 ILE A 139      10.661  -8.874 -20.001  1.00  7.890          C  
ATOM   2175  H   ILE A 139       8.750  -9.685 -23.381  1.00  6.480          H  
ATOM   2176  HA  ILE A 139       8.804  -7.490 -21.519  1.00  6.880          H  
ATOM   2177  HB  ILE A 139      10.916  -8.389 -23.500  1.00  9.470          H  
ATOM   2178 1HG1 ILE A 139      10.430 -10.046 -21.791  1.00  9.470          H  
ATOM   2179 2HG1 ILE A 139      12.035  -9.337 -21.569  1.00  9.470          H  
ATOM   2180 1HG2 ILE A 139      12.425  -6.989 -22.223  1.00  9.470          H  
ATOM   2181 2HG2 ILE A 139      11.229  -5.966 -22.948  1.00  9.470          H  
ATOM   2182 3HG2 ILE A 139      11.147  -6.340 -21.227  1.00  9.470          H  
ATOM   2183 1HD1 ILE A 139      10.964  -9.734 -19.405  1.00  9.470          H  
ATOM   2184 2HD1 ILE A 139      11.204  -8.001 -19.654  1.00  9.470          H  
ATOM   2185 3HD1 ILE A 139       9.602  -8.713 -19.857  1.00  9.470          H  
ATOM   2186  N   ALA A 140       8.871  -6.570 -24.674  1.00  5.970          N  
ATOM   2187  CA  ALA A 140       8.713  -5.395 -25.521  1.00  6.610          C  
ATOM   2188  C   ALA A 140       7.439  -4.628 -25.175  1.00  7.130          C  
ATOM   2189  O   ALA A 140       7.402  -3.393 -25.272  1.00  7.750          O  
ATOM   2190  CB  ALA A 140       8.670  -5.813 -26.975  1.00  9.000          C  
ATOM   2191  H   ALA A 140       9.010  -7.490 -25.106  1.00  7.160          H  
ATOM   2192  HA  ALA A 140       9.569  -4.743 -25.361  1.00  7.930          H  
ATOM   2193 1HB  ALA A 140       8.582  -4.930 -27.603  1.00 10.800          H  
ATOM   2194 2HB  ALA A 140       9.593  -6.343 -27.217  1.00 10.800          H  
ATOM   2195 3HB  ALA A 140       7.817  -6.468 -27.137  1.00 10.800          H  
ATOM   2196  N   LEU A 141       6.385  -5.342 -24.793  1.00  6.990          N  
ATOM   2197  CA  LEU A 141       5.149  -4.684 -24.424  1.00  7.570          C  
ATOM   2198  C   LEU A 141       5.294  -4.024 -23.048  1.00  8.220          C  
ATOM   2199  O   LEU A 141       4.919  -2.865 -22.858  1.00  8.840          O  
ATOM   2200  CB  LEU A 141       4.021  -5.723 -24.385  1.00 10.370          C  
ATOM   2201  CG  LEU A 141       3.626  -6.384 -25.739  1.00 10.370          C  
ATOM   2202  CD1 LEU A 141       2.659  -7.517 -25.452  1.00 10.370          C  
ATOM   2203  CD2 LEU A 141       2.998  -5.365 -26.681  1.00 10.370          C  
ATOM   2204  H   LEU A 141       6.449  -6.368 -24.799  1.00  8.390          H  
ATOM   2205  HA  LEU A 141       4.934  -3.907 -25.150  1.00  9.080          H  
ATOM   2206 1HB  LEU A 141       4.335  -6.529 -23.715  1.00 12.440          H  
ATOM   2207 2HB  LEU A 141       3.135  -5.255 -23.964  1.00 12.440          H  
ATOM   2208  HG  LEU A 141       4.512  -6.802 -26.211  1.00 12.440          H  
ATOM   2209 1HD1 LEU A 141       2.385  -8.006 -26.386  1.00 12.440          H  
ATOM   2210 2HD1 LEU A 141       3.138  -8.241 -24.791  1.00 12.440          H  
ATOM   2211 3HD1 LEU A 141       1.765  -7.124 -24.975  1.00 12.440          H  
ATOM   2212 1HD2 LEU A 141       2.729  -5.861 -27.613  1.00 12.440          H  
ATOM   2213 2HD2 LEU A 141       2.102  -4.944 -26.222  1.00 12.440          H  
ATOM   2214 3HD2 LEU A 141       3.701  -4.567 -26.896  1.00 12.440          H  
ATOM   2215  N   ARG A 142       5.901  -4.740 -22.094  1.00  8.280          N  
ATOM   2216  CA  ARG A 142       6.109  -4.237 -20.731  1.00  9.030          C  
ATOM   2217  C   ARG A 142       6.971  -2.980 -20.718  1.00  9.680          C  
ATOM   2218  O   ARG A 142       6.751  -2.055 -19.947  1.00 10.440          O  
ATOM   2219  CB  ARG A 142       6.755  -5.298 -19.867  1.00 12.340          C  
ATOM   2220  CG  ARG A 142       5.860  -6.464 -19.517  1.00 12.340          C  
ATOM   2221  CD  ARG A 142       6.583  -7.449 -18.721  1.00 12.340          C  
ATOM   2222  NE  ARG A 142       5.826  -8.653 -18.524  1.00 12.340          N  
ATOM   2223  CZ  ARG A 142       4.903  -8.898 -17.593  1.00 12.340          C  
ATOM   2224  NH1 ARG A 142       4.553  -7.999 -16.684  1.00 12.340          N  
ATOM   2225  NH2 ARG A 142       4.360 -10.089 -17.633  1.00 12.340          N  
ATOM   2226  H   ARG A 142       6.182  -5.700 -22.316  1.00  9.940          H  
ATOM   2227  HA  ARG A 142       5.137  -3.992 -20.302  1.00 10.840          H  
ATOM   2228 1HB  ARG A 142       7.634  -5.688 -20.371  1.00 14.810          H  
ATOM   2229 2HB  ARG A 142       7.083  -4.853 -18.931  1.00 14.810          H  
ATOM   2230 1HG  ARG A 142       5.023  -6.097 -18.929  1.00 14.810          H  
ATOM   2231 2HG  ARG A 142       5.480  -6.941 -20.408  1.00 14.810          H  
ATOM   2232 1HD  ARG A 142       7.498  -7.716 -19.241  1.00 14.810          H  
ATOM   2233 2HD  ARG A 142       6.827  -7.030 -17.757  1.00 14.810          H  
ATOM   2234  HE  ARG A 142       6.001  -9.428 -19.177  1.00 14.810          H  
ATOM   2235 1HH1 ARG A 142       4.986  -7.086 -16.680  1.00 14.810          H  
ATOM   2236 2HH1 ARG A 142       3.848  -8.223 -15.996  1.00 14.810          H  
ATOM   2237 1HH2 ARG A 142       4.689 -10.720 -18.391  1.00 14.810          H  
ATOM   2238 2HH2 ARG A 142       3.653 -10.368 -16.975  1.00 14.810          H  
ATOM   2239  N   LEU A 143       7.925  -2.902 -21.621  1.00  9.500          N  
ATOM   2240  CA  LEU A 143       8.813  -1.755 -21.712  1.00 10.160          C  
ATOM   2241  C   LEU A 143       8.078  -0.426 -21.899  1.00 10.950          C  
ATOM   2242  O   LEU A 143       8.645   0.635 -21.641  1.00 11.100          O  
ATOM   2243  CB  LEU A 143       9.859  -1.976 -22.813  1.00 13.960          C  
ATOM   2244  CG  LEU A 143      10.911  -0.830 -23.059  1.00 13.960          C  
ATOM   2245  CD1 LEU A 143      11.666  -0.497 -21.796  1.00 13.960          C  
ATOM   2246  CD2 LEU A 143      11.902  -1.331 -24.097  1.00 13.960          C  
ATOM   2247  H   LEU A 143       8.089  -3.717 -22.222  1.00 11.400          H  
ATOM   2248  HA  LEU A 143       9.344  -1.698 -20.768  1.00 12.190          H  
ATOM   2249 1HB  LEU A 143      10.412  -2.888 -22.574  1.00 16.750          H  
ATOM   2250 2HB  LEU A 143       9.332  -2.152 -23.751  1.00 16.750          H  
ATOM   2251  HG  LEU A 143      10.412   0.070 -23.422  1.00 16.750          H  
ATOM   2252 1HD1 LEU A 143      12.406   0.274 -21.998  1.00 16.750          H  
ATOM   2253 2HD1 LEU A 143      11.000  -0.141 -21.026  1.00 16.750          H  
ATOM   2254 3HD1 LEU A 143      12.135  -1.368 -21.470  1.00 16.750          H  
ATOM   2255 1HD2 LEU A 143      12.651  -0.567 -24.299  1.00 16.750          H  
ATOM   2256 2HD2 LEU A 143      12.396  -2.233 -23.731  1.00 16.750          H  
ATOM   2257 3HD2 LEU A 143      11.379  -1.569 -25.019  1.00 16.750          H  
ATOM   2258  N   ARG A 144       6.852  -0.450 -22.423  1.00 11.620          N  
ATOM   2259  CA  ARG A 144       6.138   0.789 -22.677  1.00 12.510          C  
ATOM   2260  C   ARG A 144       5.127   1.162 -21.564  1.00 12.680          C  
ATOM   2261  O   ARG A 144       4.317   2.075 -21.750  1.00 12.720          O  
ATOM   2262  CB  ARG A 144       5.433   0.703 -24.031  1.00 17.160          C  
ATOM   2263  CG  ARG A 144       6.343   1.022 -25.256  1.00 17.160          C  
ATOM   2264  CD  ARG A 144       7.226  -0.151 -25.654  1.00 17.160          C  
ATOM   2265  NE  ARG A 144       8.132   0.185 -26.748  1.00 17.160          N  
ATOM   2266  CZ  ARG A 144       9.080  -0.645 -27.265  1.00 17.160          C  
ATOM   2267  NH1 ARG A 144       9.212  -1.884 -26.829  1.00 17.160          N  
ATOM   2268  NH2 ARG A 144       9.887  -0.200 -28.219  1.00 17.160          N  
ATOM   2269  H   ARG A 144       6.382  -1.344 -22.609  1.00 13.940          H  
ATOM   2270  HA  ARG A 144       6.870   1.591 -22.737  1.00 15.010          H  
ATOM   2271 1HB  ARG A 144       5.040  -0.307 -24.163  1.00 20.590          H  
ATOM   2272 2HB  ARG A 144       4.590   1.390 -24.054  1.00 20.590          H  
ATOM   2273 1HG  ARG A 144       5.720   1.282 -26.110  1.00 20.590          H  
ATOM   2274 2HG  ARG A 144       6.992   1.862 -25.012  1.00 20.590          H  
ATOM   2275 1HD  ARG A 144       7.835  -0.460 -24.825  1.00 20.590          H  
ATOM   2276 2HD  ARG A 144       6.597  -0.983 -25.969  1.00 20.590          H  
ATOM   2277  HE  ARG A 144       8.077   1.122 -27.122  1.00 20.590          H  
ATOM   2278 1HH1 ARG A 144       8.574  -2.270 -26.121  1.00 20.590          H  
ATOM   2279 2HH1 ARG A 144       9.946  -2.509 -27.205  1.00 20.590          H  
ATOM   2280 1HH2 ARG A 144       9.798   0.746 -28.559  1.00 20.590          H  
ATOM   2281 2HH2 ARG A 144      10.598  -0.811 -28.604  1.00 20.590          H  
ATOM   2282  N   ASP A 145       5.148   0.449 -20.426  1.00 12.980          N  
ATOM   2283  CA  ASP A 145       4.229   0.721 -19.313  1.00 13.330          C  
ATOM   2284  C   ASP A 145       4.730   1.826 -18.359  1.00 13.630          C  
ATOM   2285  O   ASP A 145       5.654   2.589 -18.669  1.00 13.920          O  
ATOM   2286  CB  ASP A 145       3.917  -0.563 -18.520  1.00 18.520          C  
ATOM   2287  CG  ASP A 145       5.079  -1.141 -17.695  1.00 18.520          C  
ATOM   2288  OD1 ASP A 145       6.079  -0.479 -17.462  1.00 18.520          O  
ATOM   2289  OD2 ASP A 145       4.996  -2.296 -17.296  1.00 18.520          O  
ATOM   2290  H   ASP A 145       5.830  -0.311 -20.316  1.00 15.580          H  
ATOM   2291  HA  ASP A 145       3.288   1.067 -19.741  1.00 16.000          H  
ATOM   2292 1HB  ASP A 145       3.064  -0.408 -17.870  1.00 22.230          H  
ATOM   2293 2HB  ASP A 145       3.627  -1.336 -19.237  1.00 22.230          H  
ATOM   2294  N   ASN A 146       4.033   1.968 -17.220  1.00 13.740          N  
ATOM   2295  CA  ASN A 146       4.333   2.994 -16.224  1.00 14.200          C  
ATOM   2296  C   ASN A 146       5.345   2.491 -15.190  1.00 14.210          C  
ATOM   2297  O   ASN A 146       5.073   1.530 -14.465  1.00 14.230          O  
ATOM   2298  CB  ASN A 146       3.059   3.446 -15.546  1.00 19.700          C  
ATOM   2299  CG  ASN A 146       2.122   4.132 -16.496  1.00 19.700          C  
ATOM   2300  OD1 ASN A 146       2.526   4.987 -17.293  1.00 19.700          O  
ATOM   2301  ND2 ASN A 146       0.866   3.771 -16.430  1.00 19.700          N  
ATOM   2302  H   ASN A 146       3.286   1.325 -17.030  1.00 16.490          H  
ATOM   2303  HA  ASN A 146       4.786   3.847 -16.730  1.00 17.040          H  
ATOM   2304 1HB  ASN A 146       2.555   2.585 -15.108  1.00 23.640          H  
ATOM   2305 2HB  ASN A 146       3.306   4.130 -14.733  1.00 23.640          H  
ATOM   2306 1HD2 ASN A 146       0.192   4.194 -17.038  1.00 23.640          H  
ATOM   2307 2HD2 ASN A 146       0.576   3.078 -15.769  1.00 23.640          H  
ATOM   2308  N   SER A 147       6.508   3.141 -15.150  1.00 14.350          N  
ATOM   2309  CA  SER A 147       7.620   2.777 -14.278  1.00 14.540          C  
ATOM   2310  C   SER A 147       7.353   3.057 -12.807  1.00 14.560          C  
ATOM   2311  O   SER A 147       6.510   3.892 -12.461  1.00 14.740          O  
ATOM   2312  CB  SER A 147       8.840   3.562 -14.701  1.00 20.280          C  
ATOM   2313  OG  SER A 147       8.663   4.935 -14.471  1.00 20.280          O  
ATOM   2314  H   SER A 147       6.638   3.923 -15.776  1.00 17.220          H  
ATOM   2315  HA  SER A 147       7.811   1.711 -14.396  1.00 17.450          H  
ATOM   2316 1HB  SER A 147       9.695   3.219 -14.142  1.00 24.340          H  
ATOM   2317 2HB  SER A 147       9.035   3.388 -15.751  1.00 24.340          H  
ATOM   2318  HG  SER A 147       9.502   5.355 -14.691  1.00 24.340          H  
ATOM   2319  N   VAL A 148       8.117   2.395 -11.930  1.00 14.540          N  
ATOM   2320  CA  VAL A 148       7.970   2.633 -10.496  1.00 14.750          C  
ATOM   2321  C   VAL A 148       9.267   3.040  -9.798  1.00 14.400          C  
ATOM   2322  O   VAL A 148      10.227   2.284  -9.777  1.00 14.560          O  
ATOM   2323  CB  VAL A 148       7.438   1.351  -9.810  1.00 20.570          C  
ATOM   2324  CG1 VAL A 148       7.271   1.577  -8.304  1.00 20.570          C  
ATOM   2325  CG2 VAL A 148       6.126   0.940 -10.445  1.00 20.570          C  
ATOM   2326  H   VAL A 148       8.778   1.702 -12.281  1.00 17.450          H  
ATOM   2327  HA  VAL A 148       7.244   3.433 -10.355  1.00 17.700          H  
ATOM   2328  HB  VAL A 148       8.168   0.546  -9.936  1.00 24.680          H  
ATOM   2329 1HG1 VAL A 148       6.908   0.657  -7.842  1.00 24.680          H  
ATOM   2330 2HG1 VAL A 148       8.218   1.853  -7.848  1.00 24.680          H  
ATOM   2331 3HG1 VAL A 148       6.549   2.375  -8.133  1.00 24.680          H  
ATOM   2332 1HG2 VAL A 148       5.764   0.030  -9.968  1.00 24.680          H  
ATOM   2333 2HG2 VAL A 148       5.394   1.737 -10.317  1.00 24.680          H  
ATOM   2334 3HG2 VAL A 148       6.265   0.751 -11.508  1.00 24.680          H  
ATOM   2335  N   ILE A 149       9.258   4.195  -9.148  1.00 14.090          N  
ATOM   2336  CA  ILE A 149      10.424   4.661  -8.409  1.00 13.930          C  
ATOM   2337  C   ILE A 149      10.000   4.914  -6.970  1.00 14.340          C  
ATOM   2338  O   ILE A 149      10.819   4.899  -6.051  1.00 14.610          O  
ATOM   2339  OXT ILE A 149       8.802   5.028  -6.721  1.00 20.890          O  
ATOM   2340  CB  ILE A 149      11.040   5.944  -9.028  1.00 18.900          C  
ATOM   2341  CG1 ILE A 149      11.489   5.654 -10.486  1.00 18.900          C  
ATOM   2342  CG2 ILE A 149      12.249   6.405  -8.180  1.00 18.900          C  
ATOM   2343  CD1 ILE A 149      11.889   6.843 -11.310  1.00 18.900          C  
ATOM   2344  H   ILE A 149       8.424   4.768  -9.184  1.00 16.910          H  
ATOM   2345  HA  ILE A 149      11.183   3.879  -8.408  1.00 16.720          H  
ATOM   2346  HB  ILE A 149      10.290   6.733  -9.056  1.00 22.680          H  
ATOM   2347 1HG1 ILE A 149      12.332   5.012 -10.457  1.00 22.680          H  
ATOM   2348 2HG1 ILE A 149      10.685   5.150 -11.013  1.00 22.680          H  
ATOM   2349 1HG2 ILE A 149      12.677   7.300  -8.600  1.00 22.680          H  
ATOM   2350 2HG2 ILE A 149      11.937   6.624  -7.165  1.00 22.680          H  
ATOM   2351 3HG2 ILE A 149      13.000   5.613  -8.161  1.00 22.680          H  
ATOM   2352 1HD1 ILE A 149      12.187   6.490 -12.303  1.00 22.680          H  
ATOM   2353 2HD1 ILE A 149      11.050   7.526 -11.403  1.00 22.680          H  
ATOM   2354 3HD1 ILE A 149      12.730   7.358 -10.858  1.00 22.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -829.958 97.6099 652.194 -48.7543 17.1217 37.6858 309.197 -336.58 -0.89986 -7.05891 -257.649 -42.1476 -101.858 -6.48954 -13.3526 -16.6818 0 3.69943 9.68749 77.9103 134.642 -23.735 25.7524 -68.7692 38.6172 104.805 -245.011
MET:NtermProteinFull_1 -2.10905 0.34323 0.99343 -0.53569 0.14759 0.16797 0.12551 -0.49186 -0 -0 0.39544 0.96012 0 0 0 0 0 0.02036 0.07068 1.53999 0 0 0 0.60916 0 0.5551 2.79196
PRO_2 -3.19335 0.67537 3.35313 -0.13719 0.00107 0.09863 1.64896 -1.35855 -0 -0 -1.57689 0.18658 0 0 0 0 0 -0.04703 0.00096 0.18773 0 -1.10309 0 -2.4119 -0.4029 0.74169 -3.33679
GLU_3 -2.38913 0.28921 2.81563 -0.53637 0.26 1.49973 0.99289 -1.30707 -0 -0 -1.23019 -3.00873 0 0 0 0 0 -0.20411 0.00775 0 2.96142 -0.20914 0 -2.7348 -0.13764 0.48488 -2.44566
ASN_4 -5.86875 0.67898 5.40751 -0.18928 0.01855 0.28063 1.94166 -2.61729 -0.00675 -0.07752 -1.37078 -0.40369 0 0 0 0 0 0.05784 0.0904 0 1.73434 0.00951 0 -0.93687 0.08556 0.49265 -0.67331
GLN_5 -4.67198 0.63346 4.1574 -0.56663 0.06936 0.54311 2.13748 -1.88383 -0 -0 -1.67772 -0.30341 0 0 0 -0.70423 0 -0.05316 0.46221 0 3.04021 -0.14189 0 -0.18838 -0.43935 0.36239 0.77504
GLY_6 -1.36476 0.19195 1.9687 -6e-05 0 0 0.82397 -0.95398 -0 -0 -0.84441 -0.40437 0 0 0 0 0 -0.12092 0 0 0 0.27869 0 0.83697 -0.29581 0.21718 0.33314
CYS_7 -5.36184 0.81907 3.36413 -0.09328 0.00077 0.0531 1.3763 -1.62381 -0.0269 -0.27446 -1.11811 -0.04982 0 0 0 0 0 0.01846 0.01521 0.66657 0 0.10948 0 3.6196 -0.36309 0.43271 1.56409
SER_8 -4.02534 0.46125 4.34346 -0.03133 0 0.0539 2.13796 -1.92902 -0 -0 -1.72354 -0.9414 0 0 -0.81325 0 0 -0.07798 0.08306 0.74305 0 0.03783 0.63189 -0.77834 -0.49859 0.45202 -1.87438
GLU_9 -3.02291 0.16604 3.57388 -0.55752 0.19325 1.50043 0.72578 -1.52718 -0.01621 -0.16973 -0.46671 -3.07918 0 0 0 0 0 -0.08468 0.00159 0 3.16527 -0.20278 0 -2.7348 -0.35711 0.15443 -2.73814
ARG_10 -2.83911 0.36856 3.50055 -0.65147 0.11628 0.45888 0.82374 -1.44506 -0.013 -0.05201 -1.06598 -0.06949 0 0 -0.81325 0 0 -0.04116 0.07041 1.95283 0 -0.04406 0 -1.2888 -0.48466 0.24579 -1.271
LEU_11 -6.49407 0.67621 4.47183 -0.47222 0.18495 0.09587 3.24615 -2.43827 -0.01713 -0.14627 -2.164 0.07949 0 0 0 0 0 0.00499 0.02163 0.63359 0 -0.26471 0 0.18072 -0.41844 0.72756 -2.09213
MET_12 -7.57105 0.68701 5.58396 -0.74587 0.30764 0.42847 2.5284 -2.58277 -0.013 -0.05201 -2.8682 -0.31386 0 0 0 0 0 -0.06124 0.05373 2.00187 0 0.18681 0 0.60916 -0.05691 0.71725 -1.16062
ILE_13 -8.89209 1.46909 4.13191 -0.49707 0.2859 0.09878 2.78351 -2.53894 -0.01703 -0.06009 -0.81444 0.03061 0 0 0 0 0 -0.05442 0.04151 0.5876 0 -0.39079 0 0.73287 0.05287 0.7364 -2.3138
ASN_14 -7.16904 0.40733 6.59283 -0.31457 0.00791 0.58975 2.69908 -3.28962 -0.01337 -0.12225 -2.69815 -0.37397 0 0 0 0 0 -0.04481 0.00111 0 3.67008 0.40378 0 -0.93687 0.03262 0.75293 0.19478
ILE_15 -6.83099 0.4841 5.03147 -0.66142 0.48039 0.15114 2.28215 -2.66589 -0 -0 -1.50929 0.30982 0 0 0 0 0 -0.04145 0.00926 0.56632 0 -0.42286 0 0.73287 0.03638 0.49707 -1.55093
ASN_16 -9.02185 0.67839 7.21757 -0.23305 0.02507 0.31959 3.48395 -3.76771 -0 -0 -2.71863 -0.29147 0 0 0 0 0 0.103 0.05179 0 3.03766 0.20885 0 -0.93687 0.00698 0.65658 -1.18015
ASN_17 -6.88967 0.33135 7.36015 -0.17346 0.01753 0.24851 3.25868 -3.50556 -0.00388 -0.06352 -2.42729 -0.32116 0 0 0 0 0 0.04424 0.04985 0 1.43982 0.50627 0 -0.93687 0.11295 0.47702 -0.47504
LEU_18 -6.69802 0.63932 6.04517 -0.4843 0.21427 0.11416 2.85984 -3.15509 -0.00929 -0.09125 -2.91103 0.23509 0 0 0 0 0 -0.03095 0.10299 0.40632 0 -0.26477 0 0.18072 -0.02787 0.37287 -2.50183
MET_19 -11.0675 1.13678 6.36674 -0.36192 0.1044 0.09734 3.35806 -3.55206 -0 -0 -3.74222 -0.01914 0 0 0 0 0 0.02874 0.05888 1.75931 0 -0.0627 0 0.60916 -0.21617 0.45042 -5.05185
HIS_D_20 -5.47396 0.34473 5.95776 -0.65641 0.15265 0.65215 2.57906 -2.82808 -0 -0 -2.03119 -0.66236 0 0 0 -0.47622 0 -0.00875 0.03678 0 3.10438 -0.21613 0 -0.45461 -0.02117 0.35731 0.35594
GLU_21 -3.89805 0.10396 5.03537 -0.2266 0.0405 0.33743 1.84228 -2.24018 -0.00929 -0.09125 -1.36711 -0.64057 0 0 0 -0.70423 0 -0.02136 0.01474 0 3.04727 -0.29331 0 -2.7348 -0.24537 0.4492 -1.6014
ILE_22 -5.12108 0.6615 3.87315 -0.50846 0.51514 0.10686 1.16974 -2.0549 -0 -0 -1.45254 -0.17751 0 0 0 0 0 0.16749 0.07964 1.08922 0 -0.24351 0 0.73287 -0.36783 0.64491 -0.88531
ASN_23 -4.15791 0.3923 3.49122 -0.18581 0.03221 0.32357 1.61309 -1.96907 -0 -0 0.0083 -0.90812 0 0 0 0 0 0.27081 0.00053 0 2.21356 -0.44343 0 -0.93687 1.10407 0.66365 1.5121
GLU_24 -5.28334 0.32688 5.10655 -0.22726 0.03738 0.34925 2.18562 -2.11673 -0.02043 -0.13968 -2.85116 -0.53613 0 0 0 0 0 -0.05579 0.10019 0 2.93638 0.12818 0 -2.7348 1.06091 0.57069 -1.16328
LEU_25 -7.81988 1.31226 2.06671 -0.46674 0.12888 0.08965 1.6731 -2.03866 -0 -0 0.11459 0.36133 0 0 0 0 0 0.00442 0.08375 0.67051 0 -0.03451 0 0.18072 -0.391 1.29504 -2.76984
THR_26 -7.70422 1.39038 4.3171 -0.10978 0.05624 0.05911 3.0876 -2.7232 -0.01605 -0.08139 -1.47476 -1.30725 0 0 -0.13965 0 0 -0.07235 0.25062 0.09762 0 -0.70118 2.27998 -1.0874 -0.39545 1.86188 -2.41217
LYS_27 -4.97932 0.46751 4.51986 -0.47072 0.14934 0.29895 2.43929 -2.15813 -0 -0 -1.32766 -0.23248 0 0 0 0 0 -0.04628 0.00723 2.13936 0 -0.05257 0 -1.5107 -0.3272 1.1017 0.01819
SER_28 -5.21331 0.3925 4.78467 -0.02617 0.00215 0.02543 1.92859 -2.20904 -0 -0 -1.78534 -0.21888 0 0 0 0 0 0.04087 0.01625 1.07223 0 -0.31524 0.6001 -0.77834 -0.57636 0.42907 -1.83082
TYR_29 -12.797 1.34095 6.21435 -0.58028 0.23762 0.28064 4.14273 -4.12248 -0.02043 -0.13968 -2.55357 -0.18342 0 0 0 0 0 0.03483 0.0027 0 3.36293 -0.03742 0.03637 1.2797 -0.21426 0.55355 -3.16222
LYS_30 -9.23195 0.99387 9.91584 -0.31446 0.04735 0.15752 4.23546 -4.36893 -0.00796 -0.02612 -6.2515 -0.00802 0 0 0 -0.60032 0 -0.00451 0.43729 1.71916 0 -0.06429 0 -1.5107 -0.15177 0.90469 -4.12935
MET_31 -6.15541 0.66487 4.86213 -0.42873 0.24748 0.13114 2.32417 -2.69428 -0.00491 -0.06797 -1.37179 -0.12727 0 0 0 0 0 0.21257 0.20391 1.95693 0 0.09716 0 0.60916 -0.19112 0.722 0.99004
LEU_32 -6.59583 0.55533 4.28929 -0.48464 0.16023 0.11312 2.75632 -2.55051 -0 -0 -1.75683 0.20271 0 0 0 0 0 -0.06272 0.00178 0.27657 0 -0.30536 0 0.18072 -0.09446 0.54872 -2.76557
HIS_33 -10.9861 1.5025 8.32915 -0.36465 0.00854 0.31962 4.15038 -4.52762 -0.018 -0.09807 -4.69039 -0.58832 0 0 0 -0.82104 0 -0.03307 0.0906 0 3.06362 -0.01419 0 -0.45461 -0.25875 1.07947 -4.31091
GLU_34 -6.28751 0.39738 6.85411 -0.32554 0.05052 0.35252 3.16137 -3.27935 -0.00491 -0.06797 -4.03006 -0.63853 0 0 0 -0.74588 0 -0.04645 0.05865 0 3.98755 -0.19379 0 -2.7348 -0.32163 0.89007 -2.92424
VAL_35 -4.14031 0.22805 4.37849 -0.31159 0.2251 0.07102 2.24714 -2.28038 -0 -0 -1.87554 -0.08053 0 0 0 0 0 -0.06404 7e-05 0.03851 0 -0.32675 0 1.9342 -0.26921 0.28843 0.06265
GLU_36 -6.73752 0.42412 5.89827 -0.68063 0.18126 1.28402 2.75705 -3.02383 -0 -0 -3.12172 -0.54393 0 0 0 -0.51538 0 0.00771 0.00732 0 3.46526 -0.30727 0 -2.7348 -0.23219 0.45454 -3.41772
LYS_37 -9.0845 1.08496 8.63721 -0.54327 0.17681 0.32093 3.80218 -3.78465 -0 -0 -1.93187 0.38359 0 0 0 0 0 0.03009 0.23523 3.27097 0 -0.02486 0 -1.5107 -0.4486 0.61472 1.22825
GLU_38 -4.30684 0.2487 5.63427 -0.62995 0.18344 1.16524 2.59221 -2.58819 -0.01417 -0.13533 -2.47603 -0.73258 0 0 0 0 0 0.02873 0.00801 0 3.49289 -0.29295 0 -2.7348 -0.48073 0.51581 -0.52226
ALA_39 -4.24239 0.19122 4.20875 -0.02217 0 0 2.31254 -2.4412 -0 -0 -1.9402 -0.37151 0 0 0 0 0 0.00195 0 0 0 -0.34531 0 1.8394 -0.51978 0.33767 -0.99103
GLN_40 -7.70762 0.59675 6.53518 -0.68968 0.20015 0.76559 3.59642 -3.34445 -5e-05 -0.00044 -3.52416 -0.43732 0 0 0 -0.51538 0 0.21595 0.22968 0 2.63318 -0.14677 0 -0.18838 -0.35814 0.48675 -1.65273
SER_41 -4.78741 0.16003 5.35124 -0.02671 0 0.0622 2.83159 -2.66376 -0.01417 -0.13533 -2.64254 -0.59361 0 0 0 0 0 0.11138 0.00045 0.68306 0 0.33893 0.60492 -0.77834 0.02511 0.42317 -1.04979
GLU_42 -5.27986 0.26756 6.74066 -0.33162 0.07663 0.38395 3.58624 -3.04702 -0 -0 -4.09213 -0.58762 0 0 0 -0.77651 0 0.01133 0.00931 0 3.12291 -0.07018 0 -2.7348 0.00758 0.22132 -2.49225
ALA_43 -6.34249 0.34293 4.89385 -0.02167 0 0 3.25099 -3.16592 -0 -0 -2.40299 -0.36863 0 0 0 0 0 -0.00538 0 0 0 -0.26526 0 1.8394 -0.31655 0.28118 -2.28054
ALA_44 -5.04826 0.4658 4.54689 -0.02036 0 0 2.05029 -2.77087 -0 -0 -1.78424 -0.34811 0 0 0 0 0 -0.03153 0 0 0 -0.05354 0 1.8394 -0.24165 0.28171 -1.11447
ALA_45 -2.63712 0.12629 2.58435 -0.02263 0 0 1.58443 -1.53643 -0 -0 -1.05596 -0.36327 0 0 0 0 0 -0.06322 0 0 0 -0.34701 0 1.8394 -0.33732 0.24568 0.01717
LYS_46 -4.50878 0.23823 4.81148 -0.33995 0.06695 0.19727 2.29072 -2.05326 -0 -0 -2.86119 -0.20805 0 0 0 -0.77651 0 -0.07104 0.07781 1.75815 0 -0.06908 0 -1.5107 -0.57715 0.44975 -3.08536
GLY_47 -1.87992 0.05694 2.53055 -4e-05 0 0 1.06642 -1.23371 -0 -0 -1.10547 -0.39278 0 0 0 0 0 -0.16131 0 0 0 -1.12475 0 0.83697 -0.62714 0.43053 -1.60372
ILE_48 -5.04251 0.50715 3.08235 -0.49366 0.4095 0.11886 1.87927 -1.8348 -0 -0 -2.1449 -0.03761 0 0 -0.46994 0 0 -0.03299 0.03191 0.39347 0 -0.60569 0 0.73287 -0.59262 0.26206 -3.83729
ALA_49 -2.16194 0.51118 1.47589 -0.03002 0.01631 0 0.63038 -0.99267 -0 -0 0.657 -0.45206 0 0 0 0 0 0.17206 0 0 0 0.37159 0 1.8394 1.03805 1.12474 4.19991
PRO_50 -5.72347 0.91932 3.26384 -0.09108 0.00027 0.05712 2.22493 -1.66219 -0.01326 -0.09479 -1.38853 0.70704 0 0 -0.75075 0 0 -0.09517 0.00299 0.45322 0 -0.1785 0 -2.4119 1.08612 1.32527 -2.36953
THR_51 -4.06862 0.53241 3.03388 -0.11277 0.04705 0.06533 1.74457 -1.60077 -6e-05 -0.00208 -1.52517 -1.08487 0 0 -1.67373 0 0 0.07403 0.01844 0.15436 0 0.51511 4.1878 -1.0874 1.27666 0.73666 1.23083
GLU_52 -6.51949 1.19317 6.3964 -0.27202 0.06691 0.27083 2.61081 -2.6702 -6e-05 -0.00208 -2.8689 -0.26458 0 0 -0.8848 0 0 0.33244 0.21419 0 3.81067 -0.16924 0 -2.7348 1.63964 0.72789 0.87676
VAL_53 -6.20967 0.77463 2.86668 -0.26859 0.1413 0.05769 1.22329 -1.98563 -0.01229 -0.10971 -0.70162 -0.50637 0 0 0 0 0 -0.01072 0.05945 0.23429 0 -0.55981 0 1.9342 0.07518 0.82688 -2.17083
THR_54 -5.7927 0.65756 3.54152 -0.19563 0.09465 0.07182 2.6818 -2.28241 -0.01254 -0.12283 -2.86335 -1.00929 0 0 0 0 0 0.13915 0.00168 1.01783 0 -0.80784 2.29456 -1.0874 -0.0798 0.78926 -2.96395
MET_55 -9.23131 1.28082 2.40842 -0.41673 0.11252 0.17472 1.59458 -1.73535 -0.01795 -0.06492 -1.00628 -0.31962 0 0 0 0 0 0.09458 0.36176 1.59844 0 0.05944 0 0.60916 0.48263 0.83009 -3.18499
ALA_56 -5.01021 1.13134 2.22162 -0.01728 0 0 1.90826 -1.87046 -1e-05 -0.0001 -1.25252 -0.28246 0 0 0 0 0 0.04307 0 0 0 0.64649 0 1.8394 1.78573 1.54017 2.68306
ILE_57 -5.46371 1.03317 1.8508 -0.54346 0.36307 0.14756 1.17816 -1.48715 -0 -0 -0.01061 0.1553 0 0 0 0 0 0.04884 0.07911 2.86733 0 -0.69865 0 0.73287 1.04839 1.68904 2.99008
LYS_58 -3.62171 0.68319 2.42442 -0.28522 0.03147 0.13292 1.18624 -1.47591 -1e-05 -0.0001 -1.31271 -0.31848 0 0 0 0 0 0.02798 0.0217 1.93142 0 0.4692 0 -1.5107 0.09233 1.09964 -0.42432
TYR_59 -6.33376 0.79121 2.80171 -1.00269 0.10684 0.64687 1.62533 -1.72805 -0 -0 -0.8089 -0.30576 0 0 0 -0.66838 0 0.00934 0.13656 0 1.55504 -0.2898 0.00121 1.2797 0.29204 0.58625 -1.30525
ASP_60 -3.25236 0.14107 4.86842 -0.21008 0.03148 0.68031 2.17091 -2.00107 -0.01356 -0.09977 -2.59727 -1.10867 0 0 -0.8848 0 0 0.0726 0.08217 0 2.07281 -0.60681 0 -2.3716 -0.04708 0.3211 -2.75222
ARG_61 -5.18524 0.52382 4.45927 -0.6255 0.07121 0.37562 1.43813 -2.05263 -0.00826 -0.06053 -0.34038 0.70727 0 0 0 -0.66838 0 -0.07855 0.2218 2.26426 0 -0.01043 0 -1.2888 -0.28186 0.42076 -0.11842
ASN_62 -2.67926 0.27227 2.80486 -0.18931 0.03054 0.31616 1.06226 -1.29048 -0.005 -0.03426 -1.36677 -0.88509 0 0 -0.92298 0 0 0.22819 0.00677 0 1.65372 -0.50322 0 -0.93687 -0.39429 0.44505 -2.38772
SER_63 -3.0514 0.50609 4.24513 -0.03686 0 0.06407 1.69245 -1.7194 -0.01356 -0.09977 -1.8027 -0.27809 0 0 0 0 0 -0.02049 0.00502 0.15039 0 -0.49396 1.76397 -0.77834 -0.31623 0.62062 0.43694
ASP_64 -1.51693 0.26575 2.20094 -0.24096 0.0577 0.79021 1.06907 -0.92977 -0 -0 -0.853 -0.99998 0 0 0 0 0 0.27596 0.00781 0 1.91938 -0.8028 0 -2.3716 -0.09681 1.25916 0.03412
PRO_65 -5.65594 1.09384 5.24374 -0.18082 0.12413 0.12626 2.46745 -2.16554 -0 -0 -2.01081 0.10549 0 0 0 0 0 0.03734 0.05811 0.18443 0 -0.8962 0 -2.4119 0.46903 1.1712 -2.24019
GLY_66 -2.98478 0.44576 3.82221 -4e-05 0 0 1.89637 -1.83407 -0 -0 -2.42284 -0.39503 0 0 0 0 0 0.01702 0 0 0 -0.23799 0 0.83697 1.84368 0.47464 1.4619
ARG_67 -6.30882 0.49956 4.33003 -0.44977 0.06234 0.22745 1.38819 -2.07977 -0.00261 -0.03997 -0.24547 0.41993 0 0 0 0 0 -0.06998 0.09639 2.12607 0 -0.20187 0 -1.2888 1.34663 0.35243 0.16195
TYR_68 -9.766 1.07002 5.20435 -0.69212 0.06666 0.41344 4.06347 -2.98625 -0.01497 -0.15583 -2.13861 -0.19103 0 0 0 0 0 -0.04576 0.0014 0 2.045 -0.09144 0.01384 1.2797 -0.00187 0.52006 -1.40592
ASN_69 -3.17592 0.2105 3.49008 -0.3429 0.06692 0.66868 1.04137 -1.55175 -0.00724 -0.11331 -0.96087 -0.78541 0 0 0 0 0 -0.01904 0.02325 0 1.8238 -0.52707 0 -0.93687 0.20155 0.45505 -0.43919
SER_70 -3.21762 0.50261 3.79014 -0.02378 0 0.05781 1.3613 -1.6174 -0 -0 -0.01833 -0.37245 0 0 0 0 0 -0.00344 0.01153 0.03907 0 -0.54815 0.60495 -0.77834 0.15832 1.0782 1.02443
PRO_71 -3.1485 0.47389 3.58199 -0.12706 0.00159 0.09121 1.98454 -1.51192 -0.00522 -0.05601 -1.95251 0.21726 0 0 0 0 0 -0.06839 0.01011 0.17303 0 -1.08805 0 -2.4119 -0.28785 1.23164 -2.89215
ARG_72 -7.72883 0.57016 6.99112 -0.57715 0.10561 0.32332 2.82184 -3.31812 -0.01396 -0.06161 -2.39131 0.40542 0 0 -0.46994 0 0 -0.00807 0.06209 2.23843 0 -0.08285 0 -1.2888 1.1274 0.56632 -0.72893
VAL_73 -5.93467 0.67641 2.52142 -0.2657 0.137 0.04347 1.43155 -1.96629 -0 -0 -0.71728 0.38027 0 0 0 0 0 -0.07319 0.00763 0.81343 0 0.10301 0 1.9342 1.38307 0.48558 0.9599
THR_74 -5.60188 0.67743 5.08016 -0.20296 0.12253 0.07461 3.06289 -2.63839 -0 -0 -2.19588 -0.27377 0 0 0 0 0 -0.03487 0.01094 0.12034 0 0.02423 2.31307 -1.0874 0.05983 0.41206 -0.07708
GLU_75 -8.88259 0.58509 9.48898 -0.2971 0.06515 0.40665 3.79023 -4.28667 -0.00039 -0.00157 -2.3271 -0.43097 0 0 0 0 0 0.10484 0.0901 0 4.45247 -0.35859 0 -2.7348 -0.15015 0.44851 -0.03791
VAL_76 -8.50409 1.3127 4.55288 -0.3206 0.27024 0.0728 2.90089 -2.98897 -0.00522 -0.05601 -1.8684 -0.25276 0 0 0 0 0 0.06963 0.00012 0.17394 0 -0.35793 0 1.9342 -0.38804 0.64695 -2.80767
ALA_77 -6.16674 0.41342 5.1602 -0.02149 0 0 3.1122 -3.04278 -0.01163 -0.07716 -2.41353 -0.3607 0 0 0 0 0 -0.05204 0 0 0 -0.36169 0 1.8394 -0.33071 0.63899 -1.67427
VAL_78 -7.82428 0.85515 5.63544 -0.30531 0.22592 0.07037 3.11931 -3.33081 -0 -0 -2.90496 -0.08325 0 0 0 0 0 -0.01094 0.0055 0.06063 0 -0.25318 0 1.9342 -0.34202 0.48414 -2.66409
ILE_79 -10.3735 1.31473 5.91925 -0.49191 0.2671 0.09331 3.0525 -3.54286 -0 -0 -2.24939 0.20249 0 0 0 0 0 0.01175 0.03782 0.47202 0 -0.39232 0 0.73287 0.06889 0.77588 -4.10137
PHE_80 -12.559 2.37269 6.48914 -0.65774 0.46912 0.31918 3.18019 -4.07565 -0.02795 -0.20867 -1.82165 -0.28618 0 0 0 0 0 -0.04386 0.23786 0 3.26633 0.06895 0 1.0402 0.0076 1.15186 -1.07759
ARG_81 -10.0707 0.75858 8.8175 -0.64402 0.05723 0.37209 3.32283 -4.1228 -5e-05 -0.00091 -3.30728 0.29956 0 0 -0.34608 -0.15373 0 -0.02808 0.42759 1.48737 0 -0.0689 0 -1.2888 -0.20258 1.36903 -3.32216
ASN_82 -8.91365 0.75084 7.48588 -0.22317 0.01584 0.30138 3.35758 -3.6396 -0.01168 -0.07807 -2.01597 -0.25439 0 0 0 0 0 -0.032 0.00836 0 2.95382 0.35634 0 -0.93687 -0.0101 1.02429 0.13883
GLU_83 -8.77142 0.92087 8.92181 -0.21219 0.02937 0.29855 2.59538 -3.83757 -0.00995 -0.11061 -2.95741 -0.59921 0 0 0 0 0 -0.0389 0.08381 0 3.03058 -0.16866 0 -2.7348 -0.13821 0.49144 -3.20712
ASP_84 -6.69574 0.31525 6.69214 -0.10773 0.0045 0.32474 2.9537 -3.14659 -0.00937 -0.11411 -3.2879 -0.44124 0 0 0 -0.82104 0 -0.06827 0.05754 0 1.87552 0.05498 0 -2.3716 -0.44554 0.4335 -4.79723
GLY_85 -3.54683 0.72309 2.78633 -6e-05 0 0 1.2072 -1.60076 -0 -0 -0.51371 -0.36159 0 0 0 0 0 -0.0424 0 0 0 0.24082 0 0.83697 -0.08728 0.77156 0.41335
GLU_86 -4.59001 0.77626 5.2235 -0.21038 0.02706 0.3179 2.19321 -2.24063 -0.0037 -0.06033 -2.05024 -0.57999 0 0 0 -0.47622 0 1.44942 0.00769 0 3.25221 -0.01805 0 -2.7348 1.69251 1.41721 3.39263
PRO_87 -7.80011 1.96647 3.45019 -0.18971 0.04525 0.13797 0.85958 -1.52035 -0 -0 0.10122 -0.1194 0 0 0 0 0 1.47205 0.01774 0.85964 0 -0.123 0 -2.4119 2.07766 2.2333 1.0566
PRO_88 -4.11092 0.70358 2.34901 -0.2335 0.09813 0.17202 1.23824 -1.07283 -0 -0 -0.8021 -0.27247 0 0 0 0 0 0.0735 0.03225 0.20789 0 -0.32931 0 -2.4119 0.66785 2.48767 -1.2029
PHE_89 -6.25451 0.56783 2.0894 -0.54346 0.02577 0.18888 1.07075 -1.68838 -0.01333 -0.16757 -1.25034 0.19764 0 0 0 0 0 0.02682 0.2455 0 2.24181 -0.05618 0 1.0402 -0.0853 1.27674 -1.08773
GLU_90 -4.25729 0.71638 4.88332 -0.44483 0.12717 0.68102 2.46827 -2.05684 -0.03607 -0.28999 -2.30398 -1.15607 0 0 -1.12468 -0.15373 0 0.03946 0.12158 0 5.16846 0.16389 0 -2.7348 -0.36982 0.66855 0.10999
ARG_91 -7.11767 0.71536 8.00358 -0.91518 0.33905 0.63743 3.76601 -3.26302 -0 -0 -5.35029 -0.2274 0 0 -1.12468 -0.93726 0 0.0101 0.05733 2.98413 0 0.39759 0 -1.2888 0.60663 0.98419 -1.7229
ASP_92 -3.15544 0.55996 4.24543 -0.10957 0.00076 0.3354 1.71552 -1.79328 -0.02528 -0.24331 -2.06693 -1.02762 0 0 -0.37262 0 0 0.12496 6e-05 0 3.34266 0.15791 0 -2.3716 1.55699 0.67292 1.5469
LEU_93 -1.89144 0.22285 2.32905 -0.51219 0.23864 0.15613 0.59832 -1.03092 -0 -0 -1.48933 0.00577 0 0 -0.37262 0 0 0.03327 0.02567 0.43739 0 0.10367 0 0.18072 0.85667 0.3224 0.21405
LEU_94 -4.24675 0.23081 3.44134 -0.47185 0.19792 0.07815 1.44871 -1.49275 -0 -0 -1.23734 0.30841 0 0 0 0 0 0.18939 0.16075 0.36171 0 -0.21448 0 0.18072 -0.2028 0.48923 -0.77885
ILE_95 -4.84366 0.83408 3.18494 -0.55593 0.61345 0.11992 1.74501 -1.67538 -0 -0 -1.33494 -0.06452 0 0 0 0 0 -0.06001 0.00853 1.48587 0 -0.0125 0 0.73287 -0.5034 0.67828 0.35262
HIS_96 -5.82108 0.5813 5.06621 -0.75395 0.01941 0.82256 1.53811 -2.36745 -0 -0 -1.29211 -1.72977 0 0 0 0 0 -0.19788 0.10006 0 1.71042 0.1467 0 -0.45461 -0.21161 0.59639 -2.24729
CYS_97 -4.58476 0.61994 2.90121 -0.06182 0.00193 0.01969 0.75588 -1.41852 -0 -0 -0.12752 -0.2174 0 0 0 0 0 0.08213 0.01368 0.5606 0 0.28771 0 3.6196 -0.06839 0.43578 2.81975
LYS_98 -4.89249 1.03856 4.85968 -0.28259 0.03517 0.12358 2.16988 -2.24166 -0 -0 -1.3533 -0.13351 0 0 0 0 0 0.0304 0.0209 1.79589 0 -0.03241 0 -1.5107 5.56612 1.62762 6.82116
PRO_99 -6.82962 1.36286 4.25738 -0.08193 0.00016 0.04864 1.10254 -1.67465 -0 -0 0.20231 0.66611 0 0 0 0 0 -0.11988 0.01288 0.48149 0 -0.26909 0 -2.4119 5.4505 2.15397 4.35174
ASP_100 -4.68482 1.02748 6.83202 -0.10019 0.02172 0.32226 3.42134 -2.84636 -0 -0 -4.56902 0.1004 0 0 0 -0.93726 0 0.43146 2e-05 0 2.22331 0.04992 0 -2.3716 5.48603 2.18886 6.59556
PRO_101 -5.86964 1.1336 4.6604 -0.07033 0 0.04392 1.98516 -2.07058 -0 -0 -1.68426 0.61366 0 0 0 0 0 -0.18547 0.0485 0.22941 0 -0.51468 0 -2.4119 5.77293 1.90111 3.5818
ASN_102 -7.09223 0.68137 5.8755 -0.19285 0.10089 0.30702 2.80206 -3.09722 -0.00461 -0.0506 -2.26317 -0.34852 0 0 0 -0.8283 0 0.14937 0.00464 0 1.63592 0.14119 0 -0.93687 0.10807 0.85357 -2.15478
ASN_103 -3.61977 0.80442 4.67022 -0.15582 0.04716 0.23455 2.0135 -2.22366 -0.00146 -0.02698 -1.89121 -0.27366 0 0 0 0 0 0.91734 0.1312 0 1.76562 0.29329 0 -0.93687 5.72399 1.88303 9.35489
PRO_104 -3.29264 0.87114 2.24321 -0.06654 0 0.04176 0.96759 -1.02048 -0 -0 0.15519 0.59856 0 0 0 0 0 -0.16226 0.10604 0.2359 0 -0.35445 0 -2.4119 5.67472 1.78551 5.37135
ASN_105 -4.65415 0.5846 4.31667 -0.18735 0.03054 0.29681 1.67592 -2.26478 -0.00921 -0.13135 -1.33193 -0.39214 0 0 0 -0.8283 0 -0.05766 0.03097 0 1.77526 -0.07218 0 -0.93687 -0.19818 0.66141 -1.69191
ALA_106 -3.96198 0.58833 2.06734 -0.02824 0.01337 0 1.24895 -1.76403 -0 -0 -1.72381 -0.59218 0 0 0 0 0 -0.05001 0 0 0 0.23953 0 1.8394 0.01039 0.47774 -1.6352
THR_107 -3.68923 0.2621 2.83117 -0.12017 0.08915 0.07701 1.10297 -1.64007 -0.02103 -0.2016 -0.9245 -0.45539 0 0 0 0 0 0.08162 0.01819 0.04632 0 -0.41505 2.27326 -1.0874 -0.05314 0.29569 -1.53011
LYS_108 -4.47755 0.58978 3.7373 -0.42122 0.0607 0.23548 1.40993 -1.46336 -0 -0 -2.85793 -0.13043 0 0 0 0 0 -0.0128 0.14527 1.81531 0 0.33532 0 -1.5107 -0.08637 0.34937 -2.2819
MET_109 -6.57212 0.4933 2.44346 -0.42678 0.10833 0.0636 0.78047 -1.49589 -0.01845 -0.06706 -0.46973 0.17552 0 0 0 0 0 -0.04105 0.23848 1.72599 0 0.22021 0 0.60916 -0.11617 0.37937 -1.96936
LYS_110 -2.03891 0.29706 1.80201 -0.3063 0.03175 0.14654 0.27779 -0.91268 -0 -0 0.44047 -0.00127 0 0 0 0 0 -0.02604 0.00147 2.23906 0 0.03603 0 -1.5107 -0.41396 0.35284 0.41518
GLN_111 -2.5198 0.31158 1.21513 -0.29508 0.05832 0.27386 0.25356 -0.84453 -1e-05 -2e-05 0.56563 -0.8983 0 0 0 0 0 -0.10382 0.00481 0 2.6994 -0.10719 0 -0.18838 -0.2287 0.29934 0.49581
ILE_112 -8.23942 1.58997 3.67283 -0.62747 0.46134 0.15804 2.17449 -2.67502 -0.03143 -0.17094 -1.53029 0.0171 0 0 0 0 0 0.01059 0.2228 2.304 0 -0.46282 0 0.73287 -0.02436 0.57047 -1.84724
SER_113 -4.19992 0.31939 3.11406 -0.02914 0.00078 0.04614 0.89345 -1.65788 -0.01359 -0.1125 0.23173 -0.9986 0 0 0 0 0 0.01937 0.07672 0.13713 0 -0.39545 0.66435 -0.77834 -0.01513 0.71106 -1.98635
ILE_114 -3.52317 0.40952 2.29142 -0.50498 0.39846 0.10252 0.73434 -1.30056 -0 -0 0.49893 -0.03583 0 0 0 0 0 -0.05274 0.01279 0.62131 0 -0.37067 0 0.73287 -0.1264 0.48315 0.37095
LEU_115 -6.23685 0.83392 1.34591 -0.48239 0.19102 0.10992 1.0699 -1.53291 -0.00809 -0.05528 -0.90173 0.15157 0 0 0 0 0 -0.05266 0.06178 0.40292 0 -0.26405 0 0.18072 0.06383 0.44895 -4.67353
PHE_116 -10.3097 1.47814 3.75297 -0.63489 0.09544 0.39463 2.52632 -2.88308 -0.00937 -0.11411 -1.76568 0.01899 0 0 0 0 0 0.04293 0.09167 0 1.9412 -0.49645 0 1.0402 -0.20355 1.16814 -3.86619
PRO_117 -3.61375 0.77988 3.14752 -0.06871 0 0.04303 1.71128 -1.37599 -0.00893 -0.05679 -0.90117 0.61262 0 0 0 0 0 -0.05238 0.04794 0.23449 0 -0.57718 0 -2.4119 -0.22099 1.26931 -1.44174
THR_118 -5.71841 0.67363 4.2758 -0.20517 0.20947 0.07803 2.18472 -2.28153 -0.00057 -0.00794 -2.10949 -0.99515 0 0 0 0 0 -0.13162 0.0822 0.16684 0 0.25655 2.30879 -1.0874 0.74342 0.59161 -0.96621
LEU_119 -9.29332 1.26052 5.0263 -0.68148 0.22906 0.25502 3.34509 -3.03876 -0 -0 -2.92686 0.07816 0 0 0 0 0 -0.06108 0.14027 0.62059 0 -0.09126 0 0.18072 0.88746 0.54189 -3.52767
ASP_120 -4.47966 0.54081 6.26665 -0.10553 0.00911 0.32503 3.16563 -2.82428 -0.00158 -0.03344 -5.1163 -0.30809 0 0 0 0 0 -0.06319 0.04398 0 1.71909 0.05955 0 -2.3716 -0.00284 0.5132 -2.66347
ALA_121 -4.93643 0.80639 3.36567 -0.02093 0 0 1.81725 -2.32193 -0.00893 -0.05679 -0.82121 -0.36094 0 0 0 0 0 -0.01878 0 0 0 0.09178 0 1.8394 -0.19665 0.36327 -0.45884
MET_122 -9.43509 0.95059 4.36512 -0.35922 0.07992 0.10408 1.86844 -2.6498 -0 -0 -0.88357 -0.06065 0 0 -0.34608 0 0 0.19348 0.33254 1.80862 0 -0.14066 0 0.60916 -0.10721 0.55994 -3.1104
THR_123 -7.56261 0.97686 5.10104 -0.20572 0.14463 0.0727 2.12043 -2.78235 -0.02003 -0.21937 -2.73672 -0.06318 0 0 0 0 0 0.00684 0.00569 0.11894 0 -0.00642 2.29771 -1.0874 -0.0204 0.64423 -3.21512
TYR_124 -7.20949 0.90473 3.86167 -0.63165 0.06138 0.33846 3.00396 -2.55815 -0.00921 -0.13135 -1.18179 -0.23348 0 0 0 0 0 -0.00552 0.09563 0 2.26721 -0.20707 7e-05 1.2797 0.43865 1.11345 1.1972
PRO_125 -4.12244 0.84204 2.57453 -0.07201 0 0.04439 1.67311 -1.3108 -0.0153 -0.07778 -0.53646 0.62559 0 0 0 0 0 -0.17326 0.00681 0.4113 0 -0.48826 0 -2.4119 0.18197 1.10515 -1.74333
ILE_126 -3.42972 0.45564 1.77393 -0.54684 0.33207 0.13639 0.66939 -1.02237 -0 -0 0.39956 0.49196 0 0 0 0 0 -0.16078 0.01465 0.37877 0 0.58189 0 0.73287 -0.03797 0.37094 1.14038
LEU_127 -4.36254 0.61774 2.16105 -0.50754 0.26919 0.14626 1.24276 -1.3566 -0 -0 -1.19562 0.10723 0 0 0 0 0 -0.05743 0.05285 0.1181 0 -0.14566 0 0.18072 -0.18227 0.4229 -2.48887
PHE_128 -8.74162 1.56075 2.57633 -0.6202 0.05112 0.3064 1.41033 -2.31823 -0.0153 -0.07778 -0.83175 0.2776 0 0 0 0 0 0.19118 0.00274 0 1.99488 -0.39821 0 1.0402 -0.26506 1.07024 -2.78638
PRO_129 -3.09159 0.44188 2.21354 -0.12911 0.00125 0.09614 0.99933 -1.05255 -0 -0 -0.48428 0.21209 0 0 0 0 0 -0.06721 0.04078 0.16744 0 -1.10857 0 -2.4119 -0.36067 1.04494 -3.4885
HIS_130 -1.62805 0.05032 1.87748 -0.5496 0.05685 0.40911 0.29615 -0.90055 -0 -0 0.16653 -0.9832 0 0 0 0 0 -0.06156 0.0014 0 1.51962 -0.07145 0 -0.45461 -0.66481 0.2511 -0.68526
GLY_131 -3.16627 0.35524 3.64618 -0.00028 0 0 1.64745 -1.8547 -0.01117 -0.03742 -1.00123 -0.16641 0 0 0 0 0 -0.04397 0 0 0 -1.51594 0 0.83697 -0.14676 0.15794 -1.30035
GLU_132 -4.80658 0.51214 3.74442 -0.45672 0.24248 1.43163 1.8009 -1.93272 -0.04163 -0.22127 -2.44881 -3.02972 0 0 0 0 0 -0.0558 0.00877 0 3.84706 -0.32576 0 -2.7348 -0.19135 0.25673 -4.40102
LYS_133 -3.42099 0.26851 4.07355 -0.4138 0.06524 0.2216 1.78361 -1.89228 -0.02772 -0.1601 -2.07016 0.11176 0 0 0 0 0 -0.06873 0.03726 1.4578 0 -0.0265 0 -1.5107 -0.61318 0.24415 -1.94069
GLY_134 -4.78223 0.3438 4.24112 -5e-05 0 0 2.04663 -2.21466 -0 -0 -2.81822 -0.41155 0 0 0 0 0 -0.01395 0 0 0 0.6207 0 0.83697 -0.00554 0.21592 -1.94105
TRP_135 -12.2853 1.53992 5.65872 -0.89552 0.22896 0.56929 3.39203 -3.8496 -0.01117 -0.03742 -1.72937 -0.18101 0 0 0 0 0 0.0547 0.22427 0 4.22998 0.05947 0 1.6906 0.33234 0.50595 -0.50318
GLY_136 -3.7941 0.19982 4.45307 -5e-05 0 0 2.03877 -2.20043 -0 -0 -1.79396 -0.40768 0 0 0 0 0 -0.07323 0 0 0 0.29186 0 0.83697 0.5856 0.44953 0.58618
THR_137 -4.75217 0.31531 5.112 -0.20478 0.1519 0.07443 2.78299 -2.62982 -0.00722 -0.05717 -3.09286 -0.05469 0 0 0 0 0 -0.02278 0.01384 0.06723 0 -0.00859 2.26198 -1.0874 0.59211 0.29081 -0.25486
ASP_138 -5.83753 0.39567 7.11105 -0.19072 0.0012 0.62493 3.2525 -3.19245 -0 -0 -4.84947 -0.21083 0 0 0 -1.11367 0 0.08774 0.20206 0 3.16247 0.23047 0 -2.3716 0.08061 0.4352 -2.18237
ILE_139 -8.51509 0.85948 6.2022 -0.67765 0.64976 0.15549 3.35064 -3.33978 -0 -0 -1.90922 0.25696 0 0 0 0 0 -0.06179 0.03154 0.57601 0 -0.41955 0 0.73287 0.00735 0.56338 -1.53741
ALA_140 -5.00509 0.16997 4.9142 -0.02324 0 0 2.83615 -2.71648 -0 -0 -2.39417 -0.38649 0 0 -0.85157 0 0 -0.00019 0 0 0 -0.41659 0 1.8394 -0.3262 0.47235 -1.88795
LEU_141 -4.51219 0.35662 4.55033 -0.47095 0.19107 0.10076 2.21904 -2.28588 -0 -0 -2.13201 0.21711 0 0 0 0 0 0.01283 0.04324 0.53118 0 -0.19679 0 0.18072 -0.2971 0.27227 -1.21975
ARG_142 -7.7973 0.71115 9.13443 -0.61949 0.08025 0.34368 3.83889 -3.9338 -0.00722 -0.05717 -4.00784 0.23859 0 0 0 -1.11367 0 -0.04095 0.08361 2.46947 0 -0.18117 0 -1.2888 -0.26977 0.60401 -1.81311
LEU_143 -8.0306 0.73026 4.77145 -0.73481 0.36413 0.38059 1.77885 -2.67946 -0.01727 -0.13919 -1.32158 -0.05238 0 0 0 0 0 -0.11506 0.24216 1.53923 0 -0.05667 0 0.18072 -0.3071 0.81164 -2.65509
ARG_144 -4.21564 0.36425 5.31731 -0.67223 0.33732 0.50662 2.47333 -2.30314 -0 -0 -3.11665 -0.03575 0 0 -0.85157 -0.74588 0 -0.0667 0.20764 2.74435 0 -0.08301 0 -1.2888 -0.25109 0.67109 -1.00854
ASP_145 -3.4225 0.59896 6.84056 -0.20882 0.05998 0.70946 3.01706 -2.77748 -0.01727 -0.13919 -4.02676 -1.02796 0 0 0 -0.60032 0 -0.08744 0.03044 0 1.65029 -0.675 0 -2.3716 -0.22811 0.62191 -2.05378
ASN_146 -1.3993 0.05562 2.04414 -0.1871 0.01233 0.28564 0.20944 -0.92818 -0 -0 0.36178 -0.48238 0 0 0 0 0 -0.08639 0.0038 0 2.5576 -0.2483 0 -0.93687 -0.0473 0.37056 1.58509
SER_147 -2.5672 0.19497 2.15972 -0.0325 0 0.07233 0.68664 -1.05625 -0 -0 0.06167 -0.33559 0 0 0 0 0 -0.01758 0.01385 0.23721 0 -0.33984 0.61359 -0.77834 -0.36384 0.15186 -1.29932
VAL_148 -4.41076 0.54216 2.58642 -0.282 0.22059 0.06613 1.64665 -1.70905 -0 -0 -0.35639 -0.38951 0 0 -0.13965 0 0 0.01047 0.02776 0.20708 0 -0.72232 0 1.9342 -0.50521 0.24323 -1.0302
ILE:CtermProteinFull_149 -3.65034 0.38031 1.29138 -0.5286 0.51006 0.19223 0.3573 -1.0084 -0 -0 -0.39339 -0.97184 0 0 0 0 0 0 0.00271 0.35251 0 0 0 0.73287 -0.17988 0.53243 -2.38066
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110943 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 55.380
ATOM      1  N   MET A   1      10.202  -4.788  -2.203  1.00  6.410          N  
ATOM      2  CA  MET A   1       9.918  -5.309  -0.856  1.00  5.590          C  
ATOM      3  C   MET A   1      11.140  -5.634   0.047  1.00  4.760          C  
ATOM      4  O   MET A   1      11.298  -4.947   1.064  1.00  4.720          O  
ATOM      5  CB  MET A   1       8.946  -6.503  -0.877  1.00  8.150          C  
ATOM      6  CG  MET A   1       7.501  -6.220  -1.214  1.00  8.150          C  
ATOM      7  SD  MET A   1       6.505  -7.717  -1.324  1.00  8.150          S  
ATOM      8  CE  MET A   1       6.389  -8.249   0.385  1.00  8.150          C  
ATOM      9 1H   MET A   1       9.606  -5.200  -2.904  1.00  7.690          H  
ATOM     10 2H   MET A   1      10.111  -3.775  -2.215  1.00  7.690          H  
ATOM     11 3H   MET A   1      11.176  -4.931  -2.436  1.00  7.690          H  
ATOM     12  HA  MET A   1       9.387  -4.519  -0.337  1.00  6.710          H  
ATOM     13 1HB  MET A   1       9.241  -7.217  -1.619  1.00  9.780          H  
ATOM     14 2HB  MET A   1       8.970  -6.978   0.088  1.00  9.780          H  
ATOM     15 1HG  MET A   1       7.086  -5.640  -0.414  1.00  9.780          H  
ATOM     16 2HG  MET A   1       7.403  -5.659  -2.143  1.00  9.780          H  
ATOM     17 1HE  MET A   1       5.786  -9.157   0.441  1.00  9.780          H  
ATOM     18 2HE  MET A   1       7.376  -8.458   0.775  1.00  9.780          H  
ATOM     19 3HE  MET A   1       5.915  -7.468   0.981  1.00  9.780          H  
ATOM     20  N   PRO A   2      12.013  -6.644  -0.265  1.00  4.410          N  
ATOM     21  CA  PRO A   2      13.095  -7.126   0.597  1.00  3.990          C  
ATOM     22  C   PRO A   2      14.164  -6.069   0.858  1.00  3.530          C  
ATOM     23  O   PRO A   2      14.966  -6.214   1.772  1.00  3.350          O  
ATOM     24  CB  PRO A   2      13.675  -8.316  -0.182  1.00  5.990          C  
ATOM     25  CG  PRO A   2      13.372  -8.027  -1.626  1.00  5.990          C  
ATOM     26  CD  PRO A   2      12.054  -7.265  -1.637  1.00  5.990          C  
ATOM     27  HA  PRO A   2      12.664  -7.468   1.551  1.00  4.790          H  
ATOM     28 1HB  PRO A   2      14.756  -8.382   0.012  1.00  7.180          H  
ATOM     29 2HB  PRO A   2      13.244  -9.255   0.176  1.00  7.180          H  
ATOM     30 1HG  PRO A   2      14.199  -7.450  -2.075  1.00  7.180          H  
ATOM     31 2HG  PRO A   2      13.318  -8.971  -2.185  1.00  7.180          H  
ATOM     32 1HD  PRO A   2      12.151  -6.515  -2.417  1.00  7.180          H  
ATOM     33 2HD  PRO A   2      11.256  -7.943  -1.831  1.00  7.180          H  
ATOM     34  N   GLU A   3      14.201  -5.024   0.026  1.00  3.760          N  
ATOM     35  CA  GLU A   3      15.165  -3.947   0.163  1.00  3.800          C  
ATOM     36  C   GLU A   3      14.940  -3.096   1.420  1.00  3.530          C  
ATOM     37  O   GLU A   3      15.838  -2.356   1.838  1.00  3.780          O  
ATOM     38  CB  GLU A   3      15.098  -3.046  -1.085  1.00  5.300          C  
ATOM     39  CG  GLU A   3      13.782  -2.213  -1.239  1.00  5.300          C  
ATOM     40  CD  GLU A   3      12.649  -2.977  -1.864  1.00  5.300          C  
ATOM     41  OE1 GLU A   3      12.820  -4.144  -2.153  1.00  5.300          O  
ATOM     42  OE2 GLU A   3      11.582  -2.426  -2.053  1.00  5.300          O  
ATOM     43  H   GLU A   3      13.544  -4.955  -0.749  1.00  4.510          H  
ATOM     44  HA  GLU A   3      16.157  -4.390   0.225  1.00  4.560          H  
ATOM     45 1HB  GLU A   3      15.932  -2.345  -1.066  1.00  6.360          H  
ATOM     46 2HB  GLU A   3      15.210  -3.660  -1.978  1.00  6.360          H  
ATOM     47 1HG  GLU A   3      13.459  -1.828  -0.279  1.00  6.360          H  
ATOM     48 2HG  GLU A   3      14.006  -1.357  -1.869  1.00  6.360          H  
ATOM     49  N   ASN A   4      13.762  -3.209   2.043  1.00  3.270          N  
ATOM     50  CA  ASN A   4      13.457  -2.426   3.229  1.00  3.250          C  
ATOM     51  C   ASN A   4      14.029  -3.122   4.462  1.00  2.910          C  
ATOM     52  O   ASN A   4      13.577  -4.196   4.868  1.00  2.870          O  
ATOM     53  CB  ASN A   4      11.975  -2.141   3.340  1.00  4.560          C  
ATOM     54  CG  ASN A   4      11.670  -1.192   4.473  1.00  4.560          C  
ATOM     55  OD1 ASN A   4      12.144  -1.364   5.612  1.00  4.560          O  
ATOM     56  ND2 ASN A   4      10.915  -0.158   4.176  1.00  4.560          N  
ATOM     57  H   ASN A   4      13.055  -3.851   1.669  1.00  3.920          H  
ATOM     58  HA  ASN A   4      13.962  -1.464   3.144  1.00  3.900          H  
ATOM     59 1HB  ASN A   4      11.624  -1.709   2.407  1.00  5.470          H  
ATOM     60 2HB  ASN A   4      11.437  -3.077   3.493  1.00  5.470          H  
ATOM     61 1HD2 ASN A   4      10.696   0.520   4.883  1.00  5.470          H  
ATOM     62 2HD2 ASN A   4      10.557  -0.035   3.246  1.00  5.470          H  
ATOM     63  N   GLN A   5      15.005  -2.480   5.092  1.00  2.920          N  
ATOM     64  CA  GLN A   5      15.768  -3.115   6.159  1.00  3.010          C  
ATOM     65  C   GLN A   5      15.074  -3.129   7.512  1.00  2.750          C  
ATOM     66  O   GLN A   5      15.660  -3.551   8.507  1.00  3.060          O  
ATOM     67  CB  GLN A   5      17.128  -2.437   6.287  1.00  4.180          C  
ATOM     68  CG  GLN A   5      17.936  -2.480   4.997  1.00  4.180          C  
ATOM     69  CD  GLN A   5      18.184  -3.877   4.493  1.00  4.180          C  
ATOM     70  OE1 GLN A   5      18.741  -4.727   5.199  1.00  4.180          O  
ATOM     71  NE2 GLN A   5      17.756  -4.122   3.264  1.00  4.180          N  
ATOM     72  H   GLN A   5      15.278  -1.566   4.756  1.00  3.500          H  
ATOM     73  HA  GLN A   5      15.932  -4.157   5.875  1.00  3.610          H  
ATOM     74 1HB  GLN A   5      16.992  -1.396   6.575  1.00  5.010          H  
ATOM     75 2HB  GLN A   5      17.707  -2.926   7.070  1.00  5.010          H  
ATOM     76 1HG  GLN A   5      17.394  -1.942   4.221  1.00  5.010          H  
ATOM     77 2HG  GLN A   5      18.900  -2.008   5.172  1.00  5.010          H  
ATOM     78 1HE2 GLN A   5      17.869  -5.032   2.857  1.00  5.010          H  
ATOM     79 2HE2 GLN A   5      17.279  -3.389   2.727  1.00  5.010          H  
ATOM     80  N   GLY A   6      13.813  -2.685   7.565  1.00  2.620          N  
ATOM     81  CA  GLY A   6      13.053  -2.772   8.804  1.00  2.590          C  
ATOM     82  C   GLY A   6      12.532  -4.208   8.952  1.00  2.240          C  
ATOM     83  O   GLY A   6      11.972  -4.591   9.982  1.00  2.290          O  
ATOM     84  H   GLY A   6      13.363  -2.291   6.735  1.00  3.140          H  
ATOM     85 1HA  GLY A   6      13.686  -2.510   9.650  1.00  3.110          H  
ATOM     86 2HA  GLY A   6      12.219  -2.070   8.775  1.00  3.110          H  
ATOM     87  N   CYS A   7      12.706  -4.990   7.885  1.00  2.040          N  
ATOM     88  CA  CYS A   7      12.315  -6.380   7.788  1.00  1.840          C  
ATOM     89  C   CYS A   7      13.437  -7.256   8.324  1.00  1.760          C  
ATOM     90  O   CYS A   7      14.590  -7.067   7.953  1.00  1.870          O  
ATOM     91  CB  CYS A   7      12.079  -6.736   6.332  1.00  2.660          C  
ATOM     92  SG  CYS A   7      11.516  -8.404   6.064  1.00  2.660          S  
ATOM     93  H   CYS A   7      13.157  -4.582   7.063  1.00  2.450          H  
ATOM     94  HA  CYS A   7      11.411  -6.541   8.370  1.00  2.210          H  
ATOM     95 1HB  CYS A   7      11.383  -6.050   5.888  1.00  3.190          H  
ATOM     96 2HB  CYS A   7      13.013  -6.602   5.797  1.00  3.190          H  
ATOM     97  HG  CYS A   7      12.570  -9.037   6.648  1.00  3.190          H  
ATOM     98  N   SER A   8      13.129  -8.226   9.177  1.00  1.680          N  
ATOM     99  CA  SER A   8      14.177  -9.111   9.675  1.00  1.750          C  
ATOM    100  C   SER A   8      14.674 -10.027   8.556  1.00  1.690          C  
ATOM    101  O   SER A   8      13.940 -10.307   7.592  1.00  1.570          O  
ATOM    102  CB  SER A   8      13.654  -9.921  10.848  1.00  2.420          C  
ATOM    103  OG  SER A   8      12.662 -10.832  10.444  1.00  2.420          O  
ATOM    104  H   SER A   8      12.179  -8.359   9.489  1.00  2.020          H  
ATOM    105  HA  SER A   8      15.018  -8.503  10.017  1.00  2.100          H  
ATOM    106 1HB  SER A   8      14.479 -10.460  11.316  1.00  2.910          H  
ATOM    107 2HB  SER A   8      13.241  -9.245  11.601  1.00  2.910          H  
ATOM    108  HG  SER A   8      12.330 -11.234  11.262  1.00  2.910          H  
ATOM    109  N   GLU A   9      15.881 -10.576   8.741  1.00  1.840          N  
ATOM    110  CA  GLU A   9      16.544 -11.445   7.766  1.00  1.860          C  
ATOM    111  C   GLU A   9      15.783 -12.713   7.415  1.00  1.740          C  
ATOM    112  O   GLU A   9      15.818 -13.164   6.261  1.00  1.690          O  
ATOM    113  CB  GLU A   9      17.930 -11.823   8.299  1.00  2.600          C  
ATOM    114  CG  GLU A   9      18.907 -10.643   8.418  1.00  2.600          C  
ATOM    115  CD  GLU A   9      18.707  -9.825   9.675  1.00  2.600          C  
ATOM    116  OE1 GLU A   9      17.847 -10.178  10.462  1.00  2.600          O  
ATOM    117  OE2 GLU A   9      19.387  -8.847   9.841  1.00  2.600          O  
ATOM    118  H   GLU A   9      16.404 -10.323   9.585  1.00  2.210          H  
ATOM    119  HA  GLU A   9      16.677 -10.878   6.854  1.00  2.230          H  
ATOM    120 1HB  GLU A   9      17.833 -12.288   9.280  1.00  3.120          H  
ATOM    121 2HB  GLU A   9      18.383 -12.559   7.636  1.00  3.120          H  
ATOM    122 1HG  GLU A   9      19.924 -11.034   8.415  1.00  3.120          H  
ATOM    123 2HG  GLU A   9      18.797 -10.003   7.552  1.00  3.120          H  
ATOM    124  N   ARG A  10      15.066 -13.280   8.388  1.00  1.750          N  
ATOM    125  CA  ARG A  10      14.315 -14.508   8.158  1.00  1.730          C  
ATOM    126  C   ARG A  10      13.187 -14.308   7.151  1.00  1.530          C  
ATOM    127  O   ARG A  10      12.669 -15.281   6.600  1.00  1.520          O  
ATOM    128  CB  ARG A  10      13.741 -15.089   9.440  1.00  2.430          C  
ATOM    129  CG  ARG A  10      14.778 -15.625  10.433  1.00  2.430          C  
ATOM    130  CD  ARG A  10      14.131 -16.322  11.584  1.00  2.430          C  
ATOM    131  NE  ARG A  10      13.326 -15.429  12.401  1.00  2.430          N  
ATOM    132  CZ  ARG A  10      12.438 -15.824  13.336  1.00  2.430          C  
ATOM    133  NH1 ARG A  10      12.246 -17.106  13.588  1.00  2.430          N  
ATOM    134  NH2 ARG A  10      11.758 -14.910  13.984  1.00  2.430          N  
ATOM    135  H   ARG A  10      15.087 -12.864   9.310  1.00  2.100          H  
ATOM    136  HA  ARG A  10      15.003 -15.248   7.747  1.00  2.080          H  
ATOM    137 1HB  ARG A  10      13.160 -14.319   9.945  1.00  2.920          H  
ATOM    138 2HB  ARG A  10      13.060 -15.904   9.196  1.00  2.920          H  
ATOM    139 1HG  ARG A  10      15.433 -16.333   9.926  1.00  2.920          H  
ATOM    140 2HG  ARG A  10      15.372 -14.799  10.823  1.00  2.920          H  
ATOM    141 1HD  ARG A  10      13.487 -17.110  11.196  1.00  2.920          H  
ATOM    142 2HD  ARG A  10      14.904 -16.761  12.216  1.00  2.920          H  
ATOM    143  HE  ARG A  10      13.434 -14.434  12.258  1.00  2.920          H  
ATOM    144 1HH1 ARG A  10      12.768 -17.807  13.087  1.00  2.920          H  
ATOM    145 2HH1 ARG A  10      11.577 -17.395  14.293  1.00  2.920          H  
ATOM    146 1HH2 ARG A  10      11.913 -13.935  13.773  1.00  2.920          H  
ATOM    147 2HH2 ARG A  10      11.044 -15.181  14.678  1.00  2.920          H  
ATOM    148  N   LEU A  11      12.761 -13.062   6.954  1.00  1.410          N  
ATOM    149  CA  LEU A  11      11.722 -12.773   6.002  1.00  1.300          C  
ATOM    150  C   LEU A  11      12.352 -12.182   4.747  1.00  1.270          C  
ATOM    151  O   LEU A  11      11.948 -12.532   3.642  1.00  1.250          O  
ATOM    152  CB  LEU A  11      10.617 -11.883   6.601  1.00  1.860          C  
ATOM    153  CG  LEU A  11       9.493 -11.426   5.587  1.00  1.860          C  
ATOM    154  CD1 LEU A  11       8.766 -12.626   4.992  1.00  1.860          C  
ATOM    155  CD2 LEU A  11       8.459 -10.514   6.275  1.00  1.860          C  
ATOM    156  H   LEU A  11      13.220 -12.274   7.410  1.00  1.690          H  
ATOM    157  HA  LEU A  11      11.258 -13.714   5.727  1.00  1.560          H  
ATOM    158 1HB  LEU A  11      10.128 -12.442   7.398  1.00  2.240          H  
ATOM    159 2HB  LEU A  11      11.081 -11.018   7.048  1.00  2.240          H  
ATOM    160  HG  LEU A  11       9.965 -10.894   4.807  1.00  2.240          H  
ATOM    161 1HD1 LEU A  11       8.014 -12.275   4.287  1.00  2.240          H  
ATOM    162 2HD1 LEU A  11       9.456 -13.279   4.468  1.00  2.240          H  
ATOM    163 3HD1 LEU A  11       8.283 -13.167   5.784  1.00  2.240          H  
ATOM    164 1HD2 LEU A  11       7.715 -10.203   5.546  1.00  2.240          H  
ATOM    165 2HD2 LEU A  11       7.967 -11.067   7.053  1.00  2.240          H  
ATOM    166 3HD2 LEU A  11       8.939  -9.640   6.696  1.00  2.240          H  
ATOM    167  N   MET A  12      13.381 -11.328   4.867  1.00  1.340          N  
ATOM    168  CA  MET A  12      13.942 -10.724   3.653  1.00  1.400          C  
ATOM    169  C   MET A  12      14.397 -11.784   2.652  1.00  1.390          C  
ATOM    170  O   MET A  12      14.159 -11.642   1.449  1.00  1.410          O  
ATOM    171  CB  MET A  12      15.126  -9.808   3.961  1.00  1.940          C  
ATOM    172  CG  MET A  12      14.770  -8.517   4.641  1.00  1.940          C  
ATOM    173  SD  MET A  12      16.136  -7.334   4.766  1.00  1.940          S  
ATOM    174  CE  MET A  12      17.167  -8.022   6.057  1.00  1.940          C  
ATOM    175  H   MET A  12      13.720 -11.053   5.792  1.00  1.610          H  
ATOM    176  HA  MET A  12      13.163 -10.133   3.174  1.00  1.680          H  
ATOM    177 1HB  MET A  12      15.821 -10.339   4.601  1.00  2.320          H  
ATOM    178 2HB  MET A  12      15.649  -9.564   3.037  1.00  2.320          H  
ATOM    179 1HG  MET A  12      13.960  -8.040   4.088  1.00  2.320          H  
ATOM    180 2HG  MET A  12      14.429  -8.730   5.643  1.00  2.320          H  
ATOM    181 1HE  MET A  12      18.023  -7.364   6.224  1.00  2.320          H  
ATOM    182 2HE  MET A  12      16.599  -8.108   6.981  1.00  2.320          H  
ATOM    183 3HE  MET A  12      17.522  -8.997   5.756  1.00  2.320          H  
ATOM    184  N   ILE A  13      15.021 -12.869   3.144  1.00  1.430          N  
ATOM    185  CA  ILE A  13      15.463 -13.915   2.224  1.00  1.480          C  
ATOM    186  C   ILE A  13      14.290 -14.613   1.531  1.00  1.400          C  
ATOM    187  O   ILE A  13      14.407 -15.007   0.361  1.00  1.400          O  
ATOM    188  CB  ILE A  13      16.355 -14.960   2.962  1.00  2.050          C  
ATOM    189  CG1 ILE A  13      17.065 -15.933   1.938  1.00  2.050          C  
ATOM    190  CG2 ILE A  13      15.542 -15.787   3.992  1.00  2.050          C  
ATOM    191  CD1 ILE A  13      18.066 -15.283   0.983  1.00  2.050          C  
ATOM    192  H   ILE A  13      15.232 -12.929   4.145  1.00  1.720          H  
ATOM    193  HA  ILE A  13      16.061 -13.439   1.464  1.00  1.780          H  
ATOM    194  HB  ILE A  13      17.133 -14.419   3.499  1.00  2.460          H  
ATOM    195 1HG1 ILE A  13      17.600 -16.686   2.513  1.00  2.460          H  
ATOM    196 2HG1 ILE A  13      16.304 -16.436   1.339  1.00  2.460          H  
ATOM    197 1HG2 ILE A  13      16.211 -16.468   4.509  1.00  2.460          H  
ATOM    198 2HG2 ILE A  13      15.079 -15.122   4.720  1.00  2.460          H  
ATOM    199 3HG2 ILE A  13      14.778 -16.368   3.499  1.00  2.460          H  
ATOM    200 1HD1 ILE A  13      18.500 -16.052   0.343  1.00  2.460          H  
ATOM    201 2HD1 ILE A  13      17.576 -14.547   0.353  1.00  2.460          H  
ATOM    202 3HD1 ILE A  13      18.857 -14.801   1.556  1.00  2.460          H  
ATOM    203  N   ASN A  14      13.167 -14.760   2.233  1.00  1.370          N  
ATOM    204  CA  ASN A  14      12.012 -15.421   1.677  1.00  1.360          C  
ATOM    205  C   ASN A  14      11.269 -14.516   0.729  1.00  1.290          C  
ATOM    206  O   ASN A  14      10.812 -14.979  -0.316  1.00  1.320          O  
ATOM    207  CB  ASN A  14      11.125 -15.949   2.780  1.00  1.910          C  
ATOM    208  CG  ASN A  14      11.695 -17.204   3.392  1.00  1.910          C  
ATOM    209  OD1 ASN A  14      11.647 -18.255   2.737  1.00  1.910          O  
ATOM    210  ND2 ASN A  14      12.224 -17.152   4.589  1.00  1.910          N  
ATOM    211  H   ASN A  14      13.121 -14.390   3.177  1.00  1.640          H  
ATOM    212  HA  ASN A  14      12.357 -16.275   1.095  1.00  1.630          H  
ATOM    213 1HB  ASN A  14      11.037 -15.188   3.559  1.00  2.290          H  
ATOM    214 2HB  ASN A  14      10.127 -16.149   2.395  1.00  2.290          H  
ATOM    215 1HD2 ASN A  14      12.604 -17.981   4.996  1.00  2.290          H  
ATOM    216 2HD2 ASN A  14      12.267 -16.293   5.133  1.00  2.290          H  
ATOM    217  N   ILE A  15      11.216 -13.219   1.033  1.00  1.250          N  
ATOM    218  CA  ILE A  15      10.535 -12.304   0.141  1.00  1.260          C  
ATOM    219  C   ILE A  15      11.303 -12.313  -1.152  1.00  1.280          C  
ATOM    220  O   ILE A  15      10.715 -12.411  -2.221  1.00  1.290          O  
ATOM    221  CB  ILE A  15      10.529 -10.846   0.627  1.00  1.760          C  
ATOM    222  CG1 ILE A  15       9.697 -10.663   1.875  1.00  1.760          C  
ATOM    223  CG2 ILE A  15       9.959  -9.973  -0.501  1.00  1.760          C  
ATOM    224  CD1 ILE A  15       9.936  -9.303   2.566  1.00  1.760          C  
ATOM    225  H   ILE A  15      11.602 -12.900   1.919  1.00  1.500          H  
ATOM    226  HA  ILE A  15       9.520 -12.647  -0.037  1.00  1.510          H  
ATOM    227  HB  ILE A  15      11.536 -10.546   0.867  1.00  2.110          H  
ATOM    228 1HG1 ILE A  15       8.644 -10.749   1.623  1.00  2.110          H  
ATOM    229 2HG1 ILE A  15       9.946 -11.456   2.561  1.00  2.110          H  
ATOM    230 1HG2 ILE A  15       9.968  -8.974  -0.186  1.00  2.110          H  
ATOM    231 2HG2 ILE A  15      10.551 -10.054  -1.401  1.00  2.110          H  
ATOM    232 3HG2 ILE A  15       8.936 -10.278  -0.724  1.00  2.110          H  
ATOM    233 1HD1 ILE A  15       9.330  -9.250   3.449  1.00  2.110          H  
ATOM    234 2HD1 ILE A  15      10.982  -9.219   2.848  1.00  2.110          H  
ATOM    235 3HD1 ILE A  15       9.678  -8.479   1.924  1.00  2.110          H  
ATOM    236  N   ASN A  16      12.627 -12.186  -1.062  1.00  1.320          N  
ATOM    237  CA  ASN A  16      13.463 -12.151  -2.243  1.00  1.400          C  
ATOM    238  C   ASN A  16      13.244 -13.359  -3.138  1.00  1.340          C  
ATOM    239  O   ASN A  16      13.057 -13.205  -4.352  1.00  1.360          O  
ATOM    240  CB  ASN A  16      14.920 -12.041  -1.840  1.00  1.930          C  
ATOM    241  CG  ASN A  16      15.831 -11.891  -3.011  1.00  1.930          C  
ATOM    242  OD1 ASN A  16      15.678 -10.957  -3.806  1.00  1.930          O  
ATOM    243  ND2 ASN A  16      16.783 -12.781  -3.140  1.00  1.930          N  
ATOM    244  H   ASN A  16      13.062 -12.083  -0.142  1.00  1.580          H  
ATOM    245  HA  ASN A  16      13.197 -11.272  -2.824  1.00  1.680          H  
ATOM    246 1HB  ASN A  16      15.047 -11.186  -1.175  1.00  2.310          H  
ATOM    247 2HB  ASN A  16      15.207 -12.933  -1.280  1.00  2.310          H  
ATOM    248 1HD2 ASN A  16      17.420 -12.727  -3.910  1.00  2.310          H  
ATOM    249 2HD2 ASN A  16      16.874 -13.516  -2.466  1.00  2.310          H  
ATOM    250  N   ASN A  17      13.256 -14.564  -2.568  1.00  1.330          N  
ATOM    251  CA  ASN A  17      13.084 -15.729  -3.413  1.00  1.360          C  
ATOM    252  C   ASN A  17      11.673 -15.826  -4.001  1.00  1.290          C  
ATOM    253  O   ASN A  17      11.519 -16.122  -5.197  1.00  1.330          O  
ATOM    254  CB  ASN A  17      13.437 -16.970  -2.628  1.00  1.890          C  
ATOM    255  CG  ASN A  17      14.924 -17.086  -2.399  1.00  1.890          C  
ATOM    256  OD1 ASN A  17      15.735 -16.480  -3.113  1.00  1.890          O  
ATOM    257  ND2 ASN A  17      15.298 -17.859  -1.414  1.00  1.890          N  
ATOM    258  H   ASN A  17      13.437 -14.669  -1.563  1.00  1.600          H  
ATOM    259  HA  ASN A  17      13.773 -15.642  -4.252  1.00  1.630          H  
ATOM    260 1HB  ASN A  17      12.932 -16.935  -1.658  1.00  2.270          H  
ATOM    261 2HB  ASN A  17      13.082 -17.854  -3.156  1.00  2.270          H  
ATOM    262 1HD2 ASN A  17      16.271 -17.976  -1.215  1.00  2.270          H  
ATOM    263 2HD2 ASN A  17      14.614 -18.329  -0.857  1.00  2.270          H  
ATOM    264  N   LEU A  18      10.644 -15.532  -3.188  1.00  1.230          N  
ATOM    265  CA  LEU A  18       9.267 -15.611  -3.657  1.00  1.200          C  
ATOM    266  C   LEU A  18       9.024 -14.584  -4.757  1.00  1.170          C  
ATOM    267  O   LEU A  18       8.425 -14.901  -5.790  1.00  1.170          O  
ATOM    268  CB  LEU A  18       8.303 -15.341  -2.475  1.00  1.690          C  
ATOM    269  CG  LEU A  18       8.210 -16.435  -1.325  1.00  1.690          C  
ATOM    270  CD1 LEU A  18       7.443 -15.843  -0.150  1.00  1.690          C  
ATOM    271  CD2 LEU A  18       7.472 -17.680  -1.804  1.00  1.690          C  
ATOM    272  H   LEU A  18      10.817 -15.276  -2.211  1.00  1.480          H  
ATOM    273  HA  LEU A  18       9.096 -16.602  -4.064  1.00  1.440          H  
ATOM    274 1HB  LEU A  18       8.625 -14.415  -1.997  1.00  2.030          H  
ATOM    275 2HB  LEU A  18       7.295 -15.178  -2.865  1.00  2.030          H  
ATOM    276  HG  LEU A  18       9.208 -16.708  -1.004  1.00  2.030          H  
ATOM    277 1HD1 LEU A  18       7.379 -16.576   0.652  1.00  2.030          H  
ATOM    278 2HD1 LEU A  18       7.967 -14.956   0.212  1.00  2.030          H  
ATOM    279 3HD1 LEU A  18       6.430 -15.568  -0.472  1.00  2.030          H  
ATOM    280 1HD2 LEU A  18       7.417 -18.403  -0.992  1.00  2.030          H  
ATOM    281 2HD2 LEU A  18       6.460 -17.403  -2.101  1.00  2.030          H  
ATOM    282 3HD2 LEU A  18       7.998 -18.126  -2.643  1.00  2.030          H  
ATOM    283  N   MET A  19       9.557 -13.370  -4.563  1.00  1.210          N  
ATOM    284  CA  MET A  19       9.393 -12.266  -5.488  1.00  1.220          C  
ATOM    285  C   MET A  19      10.086 -12.528  -6.803  1.00  1.230          C  
ATOM    286  O   MET A  19       9.551 -12.222  -7.870  1.00  1.240          O  
ATOM    287  CB  MET A  19       9.902 -10.982  -4.858  1.00  1.700          C  
ATOM    288  CG  MET A  19       9.668  -9.746  -5.689  1.00  1.700          C  
ATOM    289  SD  MET A  19       7.920  -9.449  -6.026  1.00  1.700          S  
ATOM    290  CE  MET A  19       7.313  -8.910  -4.448  1.00  1.700          C  
ATOM    291  H   MET A  19      10.058 -13.177  -3.697  1.00  1.450          H  
ATOM    292  HA  MET A  19       8.336 -12.140  -5.676  1.00  1.460          H  
ATOM    293 1HB  MET A  19       9.448 -10.851  -3.884  1.00  2.040          H  
ATOM    294 2HB  MET A  19      10.980 -11.075  -4.693  1.00  2.040          H  
ATOM    295 1HG  MET A  19      10.072  -8.883  -5.166  1.00  2.040          H  
ATOM    296 2HG  MET A  19      10.192  -9.841  -6.638  1.00  2.040          H  
ATOM    297 1HE  MET A  19       6.248  -8.687  -4.528  1.00  2.040          H  
ATOM    298 2HE  MET A  19       7.457  -9.691  -3.705  1.00  2.040          H  
ATOM    299 3HE  MET A  19       7.846  -8.012  -4.140  1.00  2.040          H  
ATOM    300  N   HIS A  20      11.280 -13.112  -6.748  1.00  1.240          N  
ATOM    301  CA  HIS A  20      12.008 -13.406  -7.961  1.00  1.280          C  
ATOM    302  C   HIS A  20      11.187 -14.338  -8.840  1.00  1.230          C  
ATOM    303  O   HIS A  20      10.942 -14.051 -10.020  1.00  1.250          O  
ATOM    304  CB  HIS A  20      13.351 -14.063  -7.633  1.00  1.780          C  
ATOM    305  CG  HIS A  20      14.178 -14.378  -8.832  1.00  1.780          C  
ATOM    306  ND1 HIS A  20      14.901 -13.419  -9.511  1.00  1.780          N  
ATOM    307  CD2 HIS A  20      14.388 -15.544  -9.487  1.00  1.780          C  
ATOM    308  CE1 HIS A  20      15.522 -13.983 -10.532  1.00  1.780          C  
ATOM    309  NE2 HIS A  20      15.230 -15.271 -10.539  1.00  1.780          N  
ATOM    310  H   HIS A  20      11.724 -13.295  -5.844  1.00  1.490          H  
ATOM    311  HA  HIS A  20      12.193 -12.488  -8.515  1.00  1.540          H  
ATOM    312 1HB  HIS A  20      13.925 -13.403  -6.979  1.00  2.130          H  
ATOM    313 2HB  HIS A  20      13.178 -14.987  -7.079  1.00  2.130          H  
ATOM    314  HD2 HIS A  20      13.964 -16.514  -9.228  1.00  2.130          H  
ATOM    315  HE1 HIS A  20      16.166 -13.472 -11.248  1.00  2.130          H  
ATOM    316  HE2 HIS A  20      15.565 -15.948 -11.209  1.00  2.130          H  
ATOM    317  N   GLU A  21      10.733 -15.462  -8.268  1.00  1.180          N  
ATOM    318  CA  GLU A  21       9.981 -16.402  -9.074  1.00  1.170          C  
ATOM    319  C   GLU A  21       8.689 -15.813  -9.631  1.00  1.130          C  
ATOM    320  O   GLU A  21       8.388 -16.023 -10.808  1.00  1.160          O  
ATOM    321  CB  GLU A  21       9.668 -17.678  -8.305  1.00  1.640          C  
ATOM    322  CG  GLU A  21       8.952 -18.738  -9.158  1.00  1.640          C  
ATOM    323  CD  GLU A  21       8.720 -20.055  -8.477  1.00  1.640          C  
ATOM    324  OE1 GLU A  21       9.013 -20.169  -7.311  1.00  1.640          O  
ATOM    325  OE2 GLU A  21       8.249 -20.956  -9.123  1.00  1.640          O  
ATOM    326  H   GLU A  21      10.934 -15.656  -7.277  1.00  1.420          H  
ATOM    327  HA  GLU A  21      10.605 -16.679  -9.924  1.00  1.400          H  
ATOM    328 1HB  GLU A  21      10.585 -18.101  -7.895  1.00  1.970          H  
ATOM    329 2HB  GLU A  21       9.027 -17.415  -7.479  1.00  1.970          H  
ATOM    330 1HG  GLU A  21       7.996 -18.332  -9.416  1.00  1.970          H  
ATOM    331 2HG  GLU A  21       9.508 -18.896 -10.082  1.00  1.970          H  
ATOM    332  N   ILE A  22       7.916 -15.070  -8.823  1.00  1.120          N  
ATOM    333  CA  ILE A  22       6.667 -14.554  -9.378  1.00  1.130          C  
ATOM    334  C   ILE A  22       6.898 -13.465 -10.418  1.00  1.160          C  
ATOM    335  O   ILE A  22       6.118 -13.369 -11.368  1.00  1.190          O  
ATOM    336  CB  ILE A  22       5.646 -14.142  -8.292  1.00  1.580          C  
ATOM    337  CG1 ILE A  22       6.164 -12.960  -7.448  1.00  1.580          C  
ATOM    338  CG2 ILE A  22       5.342 -15.389  -7.447  1.00  1.580          C  
ATOM    339  CD1 ILE A  22       5.168 -12.365  -6.454  1.00  1.580          C  
ATOM    340  H   ILE A  22       8.184 -14.923  -7.843  1.00  1.340          H  
ATOM    341  HA  ILE A  22       6.189 -15.376  -9.894  1.00  1.360          H  
ATOM    342  HB  ILE A  22       4.731 -13.807  -8.773  1.00  1.890          H  
ATOM    343 1HG1 ILE A  22       7.011 -13.300  -6.920  1.00  1.890          H  
ATOM    344 2HG1 ILE A  22       6.471 -12.153  -8.109  1.00  1.890          H  
ATOM    345 1HG2 ILE A  22       4.599 -15.170  -6.686  1.00  1.890          H  
ATOM    346 2HG2 ILE A  22       4.962 -16.182  -8.090  1.00  1.890          H  
ATOM    347 3HG2 ILE A  22       6.259 -15.724  -6.972  1.00  1.890          H  
ATOM    348 1HD1 ILE A  22       5.644 -11.546  -5.918  1.00  1.890          H  
ATOM    349 2HD1 ILE A  22       4.301 -11.988  -6.993  1.00  1.890          H  
ATOM    350 3HD1 ILE A  22       4.852 -13.118  -5.735  1.00  1.890          H  
ATOM    351  N   ASN A  23       7.962 -12.657 -10.304  1.00  1.170          N  
ATOM    352  CA  ASN A  23       8.201 -11.690 -11.364  1.00  1.240          C  
ATOM    353  C   ASN A  23       8.505 -12.407 -12.684  1.00  1.200          C  
ATOM    354  O   ASN A  23       7.988 -12.014 -13.740  1.00  1.210          O  
ATOM    355  CB  ASN A  23       9.321 -10.738 -11.003  1.00  1.710          C  
ATOM    356  CG  ASN A  23       8.920  -9.674 -10.001  1.00  1.710          C  
ATOM    357  OD1 ASN A  23       7.735  -9.373  -9.788  1.00  1.710          O  
ATOM    358  ND2 ASN A  23       9.907  -9.064  -9.402  1.00  1.710          N  
ATOM    359  H   ASN A  23       8.565 -12.683  -9.473  1.00  1.400          H  
ATOM    360  HA  ASN A  23       7.291 -11.109 -11.512  1.00  1.490          H  
ATOM    361 1HB  ASN A  23      10.147 -11.318 -10.576  1.00  2.050          H  
ATOM    362 2HB  ASN A  23       9.694 -10.256 -11.905  1.00  2.050          H  
ATOM    363 1HD2 ASN A  23       9.721  -8.323  -8.754  1.00  2.050          H  
ATOM    364 2HD2 ASN A  23      10.850  -9.324  -9.601  1.00  2.050          H  
ATOM    365  N   GLU A  24       9.285 -13.498 -12.627  1.00  1.190          N  
ATOM    366  CA  GLU A  24       9.587 -14.227 -13.853  1.00  1.210          C  
ATOM    367  C   GLU A  24       8.342 -14.925 -14.407  1.00  1.100          C  
ATOM    368  O   GLU A  24       8.113 -14.912 -15.623  1.00  1.110          O  
ATOM    369  CB  GLU A  24      10.720 -15.235 -13.619  1.00  1.690          C  
ATOM    370  CG  GLU A  24      12.109 -14.596 -13.372  1.00  1.690          C  
ATOM    371  CD  GLU A  24      12.593 -13.768 -14.548  1.00  1.690          C  
ATOM    372  OE1 GLU A  24      12.470 -14.222 -15.658  1.00  1.690          O  
ATOM    373  OE2 GLU A  24      13.074 -12.665 -14.337  1.00  1.690          O  
ATOM    374  H   GLU A  24       9.722 -13.771 -11.738  1.00  1.430          H  
ATOM    375  HA  GLU A  24       9.927 -13.514 -14.600  1.00  1.450          H  
ATOM    376 1HB  GLU A  24      10.478 -15.845 -12.744  1.00  2.020          H  
ATOM    377 2HB  GLU A  24      10.797 -15.904 -14.475  1.00  2.020          H  
ATOM    378 1HG  GLU A  24      12.047 -13.954 -12.492  1.00  2.020          H  
ATOM    379 2HG  GLU A  24      12.832 -15.383 -13.158  1.00  2.020          H  
ATOM    380  N   LEU A  25       7.498 -15.479 -13.519  1.00  1.030          N  
ATOM    381  CA  LEU A  25       6.260 -16.128 -13.938  1.00  0.970          C  
ATOM    382  C   LEU A  25       5.317 -15.109 -14.558  1.00  0.940          C  
ATOM    383  O   LEU A  25       4.629 -15.422 -15.527  1.00  0.930          O  
ATOM    384  CB  LEU A  25       5.577 -16.827 -12.756  1.00  1.380          C  
ATOM    385  CG  LEU A  25       6.286 -18.088 -12.177  1.00  1.380          C  
ATOM    386  CD1 LEU A  25       5.640 -18.474 -10.867  1.00  1.380          C  
ATOM    387  CD2 LEU A  25       6.154 -19.266 -13.136  1.00  1.380          C  
ATOM    388  H   LEU A  25       7.758 -15.490 -12.529  1.00  1.240          H  
ATOM    389  HA  LEU A  25       6.500 -16.864 -14.696  1.00  1.160          H  
ATOM    390 1HB  LEU A  25       5.477 -16.108 -11.958  1.00  1.660          H  
ATOM    391 2HB  LEU A  25       4.577 -17.124 -13.067  1.00  1.660          H  
ATOM    392  HG  LEU A  25       7.333 -17.867 -12.008  1.00  1.660          H  
ATOM    393 1HD1 LEU A  25       6.153 -19.344 -10.470  1.00  1.660          H  
ATOM    394 2HD1 LEU A  25       5.718 -17.660 -10.155  1.00  1.660          H  
ATOM    395 3HD1 LEU A  25       4.610 -18.717 -11.031  1.00  1.660          H  
ATOM    396 1HD2 LEU A  25       6.650 -20.135 -12.703  1.00  1.660          H  
ATOM    397 2HD2 LEU A  25       5.098 -19.493 -13.285  1.00  1.660          H  
ATOM    398 3HD2 LEU A  25       6.615 -19.034 -14.090  1.00  1.660          H  
ATOM    399  N   THR A  26       5.294 -13.888 -14.018  1.00  0.980          N  
ATOM    400  CA  THR A  26       4.440 -12.828 -14.534  1.00  1.010          C  
ATOM    401  C   THR A  26       4.810 -12.505 -15.966  1.00  1.030          C  
ATOM    402  O   THR A  26       3.937 -12.440 -16.839  1.00  1.010          O  
ATOM    403  CB  THR A  26       4.562 -11.539 -13.686  1.00  1.400          C  
ATOM    404  OG1 THR A  26       4.139 -11.793 -12.341  1.00  1.400          O  
ATOM    405  CG2 THR A  26       3.688 -10.441 -14.281  1.00  1.400          C  
ATOM    406  H   THR A  26       5.844 -13.710 -13.178  1.00  1.180          H  
ATOM    407  HA  THR A  26       3.408 -13.162 -14.518  1.00  1.210          H  
ATOM    408  HB  THR A  26       5.595 -11.209 -13.672  1.00  1.680          H  
ATOM    409  HG1 THR A  26       4.738 -12.456 -11.932  1.00  1.680          H  
ATOM    410 1HG2 THR A  26       3.781  -9.545 -13.672  1.00  1.680          H  
ATOM    411 2HG2 THR A  26       4.000 -10.216 -15.299  1.00  1.680          H  
ATOM    412 3HG2 THR A  26       2.651 -10.774 -14.284  1.00  1.680          H  
ATOM    413  N   LYS A  27       6.111 -12.309 -16.217  1.00  1.100          N  
ATOM    414  CA  LYS A  27       6.568 -11.999 -17.564  1.00  1.180          C  
ATOM    415  C   LYS A  27       6.259 -13.140 -18.519  1.00  1.120          C  
ATOM    416  O   LYS A  27       5.772 -12.913 -19.635  1.00  1.160          O  
ATOM    417  CB  LYS A  27       8.068 -11.717 -17.553  1.00  1.620          C  
ATOM    418  CG  LYS A  27       8.459 -10.387 -16.900  1.00  1.620          C  
ATOM    419  CD  LYS A  27       9.959 -10.081 -17.067  1.00  1.620          C  
ATOM    420  CE  LYS A  27      10.811 -10.968 -16.148  1.00  1.620          C  
ATOM    421  NZ  LYS A  27      12.260 -10.606 -16.164  1.00  1.620          N  
ATOM    422  H   LYS A  27       6.778 -12.355 -15.438  1.00  1.320          H  
ATOM    423  HA  LYS A  27       6.040 -11.113 -17.915  1.00  1.420          H  
ATOM    424 1HB  LYS A  27       8.563 -12.523 -17.012  1.00  1.940          H  
ATOM    425 2HB  LYS A  27       8.447 -11.721 -18.570  1.00  1.940          H  
ATOM    426 1HG  LYS A  27       7.880  -9.583 -17.354  1.00  1.940          H  
ATOM    427 2HG  LYS A  27       8.216 -10.425 -15.838  1.00  1.940          H  
ATOM    428 1HD  LYS A  27      10.256 -10.249 -18.102  1.00  1.940          H  
ATOM    429 2HD  LYS A  27      10.145  -9.036 -16.818  1.00  1.940          H  
ATOM    430 1HE  LYS A  27      10.439 -10.877 -15.126  1.00  1.940          H  
ATOM    431 2HE  LYS A  27      10.724 -12.004 -16.463  1.00  1.940          H  
ATOM    432 1HZ  LYS A  27      12.737 -11.261 -15.513  1.00  1.940          H  
ATOM    433 2HZ  LYS A  27      12.636 -10.713 -17.091  1.00  1.940          H  
ATOM    434 3HZ  LYS A  27      12.390  -9.661 -15.852  1.00  1.940          H  
ATOM    435  N   SER A  28       6.498 -14.374 -18.057  1.00  1.070          N  
ATOM    436  CA  SER A  28       6.259 -15.561 -18.848  1.00  1.060          C  
ATOM    437  C   SER A  28       4.797 -15.667 -19.218  1.00  0.950          C  
ATOM    438  O   SER A  28       4.470 -15.857 -20.392  1.00  0.980          O  
ATOM    439  CB  SER A  28       6.695 -16.787 -18.075  1.00  1.490          C  
ATOM    440  OG  SER A  28       6.484 -17.953 -18.810  1.00  1.490          O  
ATOM    441  H   SER A  28       6.916 -14.494 -17.130  1.00  1.280          H  
ATOM    442  HA  SER A  28       6.842 -15.495 -19.762  1.00  1.270          H  
ATOM    443 1HB  SER A  28       7.748 -16.694 -17.815  1.00  1.790          H  
ATOM    444 2HB  SER A  28       6.138 -16.839 -17.147  1.00  1.790          H  
ATOM    445  HG  SER A  28       6.805 -18.669 -18.257  1.00  1.790          H  
ATOM    446  N   TYR A  29       3.906 -15.500 -18.233  1.00  0.860          N  
ATOM    447  CA  TYR A  29       2.481 -15.577 -18.474  1.00  0.790          C  
ATOM    448  C   TYR A  29       2.065 -14.562 -19.502  1.00  0.870          C  
ATOM    449  O   TYR A  29       1.378 -14.893 -20.459  1.00  0.900          O  
ATOM    450  CB  TYR A  29       1.651 -15.337 -17.217  1.00  1.130          C  
ATOM    451  CG  TYR A  29       0.165 -15.385 -17.514  1.00  1.130          C  
ATOM    452  CD1 TYR A  29      -0.478 -16.613 -17.605  1.00  1.130          C  
ATOM    453  CD2 TYR A  29      -0.555 -14.210 -17.725  1.00  1.130          C  
ATOM    454  CE1 TYR A  29      -1.820 -16.668 -17.898  1.00  1.130          C  
ATOM    455  CE2 TYR A  29      -1.902 -14.274 -18.021  1.00  1.130          C  
ATOM    456  CZ  TYR A  29      -2.529 -15.502 -18.105  1.00  1.130          C  
ATOM    457  OH  TYR A  29      -3.863 -15.580 -18.391  1.00  1.130          O  
ATOM    458  H   TYR A  29       4.235 -15.346 -17.282  1.00  1.030          H  
ATOM    459  HA  TYR A  29       2.250 -16.566 -18.864  1.00  0.950          H  
ATOM    460 1HB  TYR A  29       1.872 -16.073 -16.468  1.00  1.360          H  
ATOM    461 2HB  TYR A  29       1.894 -14.359 -16.796  1.00  1.360          H  
ATOM    462  HD1 TYR A  29       0.068 -17.534 -17.447  1.00  1.360          H  
ATOM    463  HD2 TYR A  29      -0.057 -13.242 -17.661  1.00  1.360          H  
ATOM    464  HE1 TYR A  29      -2.324 -17.630 -17.966  1.00  1.360          H  
ATOM    465  HE2 TYR A  29      -2.470 -13.360 -18.189  1.00  1.360          H  
ATOM    466  HH  TYR A  29      -4.212 -14.700 -18.559  1.00  1.360          H  
ATOM    467  N   LYS A  30       2.447 -13.298 -19.326  1.00  0.950          N  
ATOM    468  CA  LYS A  30       1.980 -12.299 -20.271  1.00  1.070          C  
ATOM    469  C   LYS A  30       2.374 -12.636 -21.706  1.00  1.100          C  
ATOM    470  O   LYS A  30       1.559 -12.496 -22.628  1.00  1.160          O  
ATOM    471  CB  LYS A  30       2.500 -10.921 -19.875  1.00  1.450          C  
ATOM    472  CG  LYS A  30       1.832 -10.344 -18.625  1.00  1.450          C  
ATOM    473  CD  LYS A  30       2.416  -8.987 -18.254  1.00  1.450          C  
ATOM    474  CE  LYS A  30       1.725  -8.399 -17.027  1.00  1.450          C  
ATOM    475  NZ  LYS A  30       2.312  -7.084 -16.630  1.00  1.450          N  
ATOM    476  H   LYS A  30       3.037 -13.038 -18.527  1.00  1.140          H  
ATOM    477  HA  LYS A  30       0.892 -12.277 -20.226  1.00  1.280          H  
ATOM    478 1HB  LYS A  30       3.574 -10.993 -19.674  1.00  1.740          H  
ATOM    479 2HB  LYS A  30       2.363 -10.224 -20.698  1.00  1.740          H  
ATOM    480 1HG  LYS A  30       0.763 -10.239 -18.806  1.00  1.740          H  
ATOM    481 2HG  LYS A  30       1.972 -11.034 -17.792  1.00  1.740          H  
ATOM    482 1HD  LYS A  30       3.481  -9.106 -18.038  1.00  1.740          H  
ATOM    483 2HD  LYS A  30       2.305  -8.299 -19.091  1.00  1.740          H  
ATOM    484 1HE  LYS A  30       0.669  -8.261 -17.247  1.00  1.740          H  
ATOM    485 2HE  LYS A  30       1.822  -9.094 -16.197  1.00  1.740          H  
ATOM    486 1HZ  LYS A  30       1.827  -6.730 -15.817  1.00  1.740          H  
ATOM    487 2HZ  LYS A  30       3.292  -7.203 -16.412  1.00  1.740          H  
ATOM    488 3HZ  LYS A  30       2.215  -6.427 -17.392  1.00  1.740          H  
ATOM    489  N   MET A  31       3.610 -13.102 -21.908  1.00  1.110          N  
ATOM    490  CA  MET A  31       4.054 -13.456 -23.250  1.00  1.180          C  
ATOM    491  C   MET A  31       3.325 -14.686 -23.798  1.00  1.130          C  
ATOM    492  O   MET A  31       2.854 -14.680 -24.945  1.00  1.190          O  
ATOM    493  CB  MET A  31       5.556 -13.699 -23.211  1.00  1.620          C  
ATOM    494  CG  MET A  31       6.377 -12.430 -23.002  1.00  1.620          C  
ATOM    495  SD  MET A  31       8.156 -12.689 -23.143  1.00  1.620          S  
ATOM    496  CE  MET A  31       8.521 -13.456 -21.555  1.00  1.620          C  
ATOM    497  H   MET A  31       4.261 -13.168 -21.115  1.00  1.330          H  
ATOM    498  HA  MET A  31       3.842 -12.619 -23.913  1.00  1.420          H  
ATOM    499 1HB  MET A  31       5.774 -14.384 -22.391  1.00  1.950          H  
ATOM    500 2HB  MET A  31       5.877 -14.174 -24.136  1.00  1.950          H  
ATOM    501 1HG  MET A  31       6.077 -11.687 -23.738  1.00  1.950          H  
ATOM    502 2HG  MET A  31       6.165 -12.025 -22.013  1.00  1.950          H  
ATOM    503 1HE  MET A  31       9.587 -13.668 -21.490  1.00  1.950          H  
ATOM    504 2HE  MET A  31       8.235 -12.779 -20.755  1.00  1.950          H  
ATOM    505 3HE  MET A  31       7.966 -14.380 -21.462  1.00  1.950          H  
ATOM    506  N   LEU A  32       3.207 -15.723 -22.962  1.00  1.060          N  
ATOM    507  CA  LEU A  32       2.563 -16.971 -23.334  1.00  1.090          C  
ATOM    508  C   LEU A  32       1.074 -16.770 -23.578  1.00  1.050          C  
ATOM    509  O   LEU A  32       0.476 -17.444 -24.407  1.00  1.110          O  
ATOM    510  CB  LEU A  32       2.793 -18.018 -22.250  1.00  1.510          C  
ATOM    511  CG  LEU A  32       4.216 -18.544 -22.060  1.00  1.510          C  
ATOM    512  CD1 LEU A  32       4.249 -19.355 -20.777  1.00  1.510          C  
ATOM    513  CD2 LEU A  32       4.612 -19.422 -23.246  1.00  1.510          C  
ATOM    514  H   LEU A  32       3.610 -15.654 -22.023  1.00  1.270          H  
ATOM    515  HA  LEU A  32       3.012 -17.318 -24.253  1.00  1.310          H  
ATOM    516 1HB  LEU A  32       2.439 -17.618 -21.299  1.00  1.820          H  
ATOM    517 2HB  LEU A  32       2.224 -18.878 -22.511  1.00  1.820          H  
ATOM    518  HG  LEU A  32       4.914 -17.716 -21.970  1.00  1.820          H  
ATOM    519 1HD1 LEU A  32       5.256 -19.736 -20.613  1.00  1.820          H  
ATOM    520 2HD1 LEU A  32       3.968 -18.711 -19.943  1.00  1.820          H  
ATOM    521 3HD1 LEU A  32       3.554 -20.189 -20.849  1.00  1.820          H  
ATOM    522 1HD2 LEU A  32       5.620 -19.803 -23.084  1.00  1.820          H  
ATOM    523 2HD2 LEU A  32       3.917 -20.259 -23.330  1.00  1.820          H  
ATOM    524 3HD2 LEU A  32       4.598 -18.851 -24.167  1.00  1.820          H  
ATOM    525  N   HIS A  33       0.463 -15.865 -22.832  1.00  1.020          N  
ATOM    526  CA  HIS A  33      -0.945 -15.547 -22.964  1.00  1.070          C  
ATOM    527  C   HIS A  33      -1.212 -14.814 -24.292  1.00  1.140          C  
ATOM    528  O   HIS A  33      -2.115 -15.179 -25.058  1.00  1.210          O  
ATOM    529  CB  HIS A  33      -1.408 -14.727 -21.764  1.00  1.480          C  
ATOM    530  CG  HIS A  33      -2.853 -14.458 -21.749  1.00  1.480          C  
ATOM    531  ND1 HIS A  33      -3.789 -15.453 -21.537  1.00  1.480          N  
ATOM    532  CD2 HIS A  33      -3.545 -13.312 -21.907  1.00  1.480          C  
ATOM    533  CE1 HIS A  33      -4.994 -14.926 -21.567  1.00  1.480          C  
ATOM    534  NE2 HIS A  33      -4.878 -13.623 -21.788  1.00  1.480          N  
ATOM    535  H   HIS A  33       0.992 -15.389 -22.109  1.00  1.220          H  
ATOM    536  HA  HIS A  33      -1.522 -16.466 -22.961  1.00  1.280          H  
ATOM    537 1HB  HIS A  33      -1.154 -15.262 -20.852  1.00  1.770          H  
ATOM    538 2HB  HIS A  33      -0.873 -13.778 -21.742  1.00  1.770          H  
ATOM    539  HD1 HIS A  33      -3.630 -16.458 -21.710  1.00  1.770          H  
ATOM    540  HD2 HIS A  33      -3.234 -12.284 -22.093  1.00  1.770          H  
ATOM    541  HE1 HIS A  33      -5.871 -15.558 -21.420  1.00  1.770          H  
ATOM    542  N   GLU A  34      -0.414 -13.791 -24.603  1.00  1.180          N  
ATOM    543  CA  GLU A  34      -0.642 -13.045 -25.836  1.00  1.320          C  
ATOM    544  C   GLU A  34      -0.560 -13.983 -27.054  1.00  1.340          C  
ATOM    545  O   GLU A  34      -1.357 -13.866 -27.996  1.00  1.470          O  
ATOM    546  CB  GLU A  34       0.370 -11.901 -25.973  1.00  1.790          C  
ATOM    547  CG  GLU A  34       0.084 -10.897 -27.121  1.00  1.790          C  
ATOM    548  CD  GLU A  34      -1.182 -10.054 -26.874  1.00  1.790          C  
ATOM    549  OE1 GLU A  34      -1.616  -9.958 -25.733  1.00  1.790          O  
ATOM    550  OE2 GLU A  34      -1.725  -9.522 -27.812  1.00  1.790          O  
ATOM    551  H   GLU A  34       0.320 -13.497 -23.951  1.00  1.420          H  
ATOM    552  HA  GLU A  34      -1.639 -12.616 -25.798  1.00  1.580          H  
ATOM    553 1HB  GLU A  34       0.411 -11.344 -25.035  1.00  2.150          H  
ATOM    554 2HB  GLU A  34       1.364 -12.324 -26.137  1.00  2.150          H  
ATOM    555 1HG  GLU A  34       0.937 -10.229 -27.226  1.00  2.150          H  
ATOM    556 2HG  GLU A  34      -0.028 -11.446 -28.058  1.00  2.150          H  
ATOM    557  N   VAL A  35       0.356 -14.957 -27.023  1.00  1.280          N  
ATOM    558  CA  VAL A  35       0.452 -15.872 -28.155  1.00  1.370          C  
ATOM    559  C   VAL A  35      -0.699 -16.887 -28.224  1.00  1.370          C  
ATOM    560  O   VAL A  35      -0.762 -17.633 -29.199  1.00  1.510          O  
ATOM    561  CB  VAL A  35       1.807 -16.613 -28.233  1.00  1.880          C  
ATOM    562  CG1 VAL A  35       2.933 -15.595 -28.364  1.00  1.880          C  
ATOM    563  CG2 VAL A  35       2.006 -17.469 -27.043  1.00  1.880          C  
ATOM    564  H   VAL A  35       1.014 -15.005 -26.237  1.00  1.540          H  
ATOM    565  HA  VAL A  35       0.403 -15.264 -29.058  1.00  1.640          H  
ATOM    566  HB  VAL A  35       1.813 -17.234 -29.125  1.00  2.260          H  
ATOM    567 1HG1 VAL A  35       3.888 -16.114 -28.449  1.00  2.260          H  
ATOM    568 2HG1 VAL A  35       2.768 -14.990 -29.257  1.00  2.260          H  
ATOM    569 3HG1 VAL A  35       2.951 -14.949 -27.489  1.00  2.260          H  
ATOM    570 1HG2 VAL A  35       2.956 -17.988 -27.112  1.00  2.260          H  
ATOM    571 2HG2 VAL A  35       2.009 -16.831 -26.201  1.00  2.260          H  
ATOM    572 3HG2 VAL A  35       1.201 -18.201 -26.951  1.00  2.260          H  
ATOM    573  N   GLU A  36      -1.571 -16.967 -27.193  1.00  1.270          N  
ATOM    574  CA  GLU A  36      -2.719 -17.870 -27.251  1.00  1.340          C  
ATOM    575  C   GLU A  36      -3.655 -17.232 -28.251  1.00  1.430          C  
ATOM    576  O   GLU A  36      -4.149 -17.861 -29.182  1.00  1.560          O  
ATOM    577  CB  GLU A  36      -3.519 -17.938 -25.930  1.00  1.850          C  
ATOM    578  CG  GLU A  36      -2.881 -18.553 -24.694  1.00  1.850          C  
ATOM    579  CD  GLU A  36      -3.814 -18.365 -23.483  1.00  1.850          C  
ATOM    580  OE1 GLU A  36      -4.994 -18.298 -23.714  1.00  1.850          O  
ATOM    581  OE2 GLU A  36      -3.366 -18.257 -22.339  1.00  1.850          O  
ATOM    582  H   GLU A  36      -1.488 -16.340 -26.396  1.00  1.520          H  
ATOM    583  HA  GLU A  36      -2.414 -18.856 -27.585  1.00  1.610          H  
ATOM    584 1HB  GLU A  36      -3.845 -16.938 -25.653  1.00  2.220          H  
ATOM    585 2HB  GLU A  36      -4.421 -18.522 -26.116  1.00  2.220          H  
ATOM    586 1HG  GLU A  36      -2.724 -19.622 -24.861  1.00  2.220          H  
ATOM    587 2HG  GLU A  36      -1.924 -18.099 -24.517  1.00  2.220          H  
ATOM    588  N   LYS A  37      -3.836 -15.920 -28.086  1.00  1.430          N  
ATOM    589  CA  LYS A  37      -4.726 -15.145 -28.951  1.00  1.580          C  
ATOM    590  C   LYS A  37      -4.272 -15.207 -30.409  1.00  1.770          C  
ATOM    591  O   LYS A  37      -5.088 -15.298 -31.328  1.00  1.890          O  
ATOM    592  CB  LYS A  37      -4.790 -13.699 -28.474  1.00  2.150          C  
ATOM    593  CG  LYS A  37      -5.550 -13.508 -27.147  1.00  2.150          C  
ATOM    594  CD  LYS A  37      -5.713 -12.023 -26.785  1.00  2.150          C  
ATOM    595  CE  LYS A  37      -4.384 -11.453 -26.299  1.00  2.150          C  
ATOM    596  NZ  LYS A  37      -4.475 -10.049 -25.828  1.00  2.150          N  
ATOM    597  H   LYS A  37      -3.365 -15.495 -27.276  1.00  1.720          H  
ATOM    598  HA  LYS A  37      -5.725 -15.577 -28.895  1.00  1.900          H  
ATOM    599 1HB  LYS A  37      -3.777 -13.335 -28.355  1.00  2.580          H  
ATOM    600 2HB  LYS A  37      -5.267 -13.086 -29.238  1.00  2.580          H  
ATOM    601 1HG  LYS A  37      -6.534 -13.968 -27.226  1.00  2.580          H  
ATOM    602 2HG  LYS A  37      -4.998 -14.012 -26.348  1.00  2.580          H  
ATOM    603 1HD  LYS A  37      -6.043 -11.461 -27.659  1.00  2.580          H  
ATOM    604 2HD  LYS A  37      -6.458 -11.916 -25.997  1.00  2.580          H  
ATOM    605 1HE  LYS A  37      -4.016 -12.073 -25.481  1.00  2.580          H  
ATOM    606 2HE  LYS A  37      -3.669 -11.484 -27.112  1.00  2.580          H  
ATOM    607 1HZ  LYS A  37      -3.513  -9.777 -25.538  1.00  2.580          H  
ATOM    608 2HZ  LYS A  37      -4.780  -9.452 -26.580  1.00  2.580          H  
ATOM    609 3HZ  LYS A  37      -5.108  -9.973 -25.051  1.00  2.580          H  
ATOM    610  N   GLU A  38      -2.958 -15.185 -30.605  1.00  1.890          N  
ATOM    611  CA  GLU A  38      -2.354 -15.255 -31.935  1.00  2.220          C  
ATOM    612  C   GLU A  38      -2.039 -16.688 -32.372  1.00  2.290          C  
ATOM    613  O   GLU A  38      -1.410 -16.892 -33.417  1.00  2.650          O  
ATOM    614  CB  GLU A  38      -1.046 -14.457 -32.003  1.00  2.980          C  
ATOM    615  CG  GLU A  38      -1.168 -12.957 -31.808  1.00  2.980          C  
ATOM    616  CD  GLU A  38       0.169 -12.247 -31.979  1.00  2.980          C  
ATOM    617  OE1 GLU A  38       1.149 -12.918 -32.211  1.00  2.980          O  
ATOM    618  OE2 GLU A  38       0.206 -11.045 -31.883  1.00  2.980          O  
ATOM    619  H   GLU A  38      -2.358 -15.064 -29.783  1.00  2.270          H  
ATOM    620  HA  GLU A  38      -3.059 -14.833 -32.649  1.00  2.660          H  
ATOM    621 1HB  GLU A  38      -0.363 -14.832 -31.246  1.00  3.570          H  
ATOM    622 2HB  GLU A  38      -0.575 -14.623 -32.970  1.00  3.570          H  
ATOM    623 1HG  GLU A  38      -1.881 -12.560 -32.529  1.00  3.570          H  
ATOM    624 2HG  GLU A  38      -1.555 -12.764 -30.805  1.00  3.570          H  
ATOM    625  N   ALA A  39      -2.404 -17.679 -31.567  1.00  2.090          N  
ATOM    626  CA  ALA A  39      -2.056 -19.053 -31.851  1.00  2.320          C  
ATOM    627  C   ALA A  39      -2.595 -19.541 -33.160  1.00  2.460          C  
ATOM    628  O   ALA A  39      -3.758 -19.308 -33.492  1.00  2.950          O  
ATOM    629  CB  ALA A  39      -2.591 -19.959 -30.776  1.00  3.160          C  
ATOM    630  H   ALA A  39      -2.960 -17.493 -30.733  1.00  2.510          H  
ATOM    631  HA  ALA A  39      -0.966 -19.121 -31.880  1.00  2.780          H  
ATOM    632 1HB  ALA A  39      -2.306 -20.979 -30.988  1.00  3.790          H  
ATOM    633 2HB  ALA A  39      -2.191 -19.654 -29.822  1.00  3.790          H  
ATOM    634 3HB  ALA A  39      -3.676 -19.881 -30.753  1.00  3.790          H  
ATOM    635  N   GLN A  40      -1.757 -20.283 -33.876  1.00  2.670          N  
ATOM    636  CA  GLN A  40      -2.146 -20.919 -35.120  1.00  3.240          C  
ATOM    637  C   GLN A  40      -2.159 -22.435 -34.921  1.00  3.290          C  
ATOM    638  O   GLN A  40      -2.329 -23.205 -35.868  1.00  3.680          O  
ATOM    639  CB  GLN A  40      -1.193 -20.508 -36.239  1.00  4.310          C  
ATOM    640  CG  GLN A  40      -1.128 -18.990 -36.424  1.00  4.310          C  
ATOM    641  CD  GLN A  40      -2.467 -18.375 -36.760  1.00  4.310          C  
ATOM    642  OE1 GLN A  40      -3.124 -18.764 -37.733  1.00  4.310          O  
ATOM    643  NE2 GLN A  40      -2.889 -17.415 -35.937  1.00  4.310          N  
ATOM    644  H   GLN A  40      -0.806 -20.396 -33.550  1.00  3.200          H  
ATOM    645  HA  GLN A  40      -3.158 -20.605 -35.381  1.00  3.890          H  
ATOM    646 1HB  GLN A  40      -0.191 -20.876 -36.023  1.00  5.170          H  
ATOM    647 2HB  GLN A  40      -1.517 -20.954 -37.178  1.00  5.170          H  
ATOM    648 1HG  GLN A  40      -0.774 -18.532 -35.499  1.00  5.170          H  
ATOM    649 2HG  GLN A  40      -0.439 -18.764 -37.234  1.00  5.170          H  
ATOM    650 1HE2 GLN A  40      -3.773 -16.977 -36.085  1.00  5.170          H  
ATOM    651 2HE2 GLN A  40      -2.318 -17.137 -35.126  1.00  5.170          H  
ATOM    652  N   SER A  41      -1.922 -22.849 -33.676  1.00  3.330          N  
ATOM    653  CA  SER A  41      -1.832 -24.254 -33.289  1.00  3.650          C  
ATOM    654  C   SER A  41      -2.130 -24.445 -31.804  1.00  3.320          C  
ATOM    655  O   SER A  41      -1.934 -23.525 -30.993  1.00  3.520          O  
ATOM    656  CB  SER A  41      -0.444 -24.784 -33.596  1.00  4.980          C  
ATOM    657  OG  SER A  41       0.527 -24.177 -32.771  1.00  4.980          O  
ATOM    658  H   SER A  41      -1.815 -22.144 -32.968  1.00  4.000          H  
ATOM    659  HA  SER A  41      -2.567 -24.826 -33.862  1.00  4.380          H  
ATOM    660 1HB  SER A  41      -0.428 -25.864 -33.450  1.00  5.980          H  
ATOM    661 2HB  SER A  41      -0.209 -24.593 -34.642  1.00  5.980          H  
ATOM    662  HG  SER A  41       1.376 -24.519 -33.069  1.00  5.980          H  
ATOM    663  N   GLU A  42      -2.483 -25.684 -31.436  1.00  3.170          N  
ATOM    664  CA  GLU A  42      -2.808 -26.082 -30.063  1.00  3.160          C  
ATOM    665  C   GLU A  42      -1.677 -25.821 -29.078  1.00  2.840          C  
ATOM    666  O   GLU A  42      -1.905 -25.427 -27.929  1.00  2.660          O  
ATOM    667  CB  GLU A  42      -3.180 -27.564 -30.043  1.00  4.430          C  
ATOM    668  CG  GLU A  42      -4.470 -27.888 -30.811  1.00  4.430          C  
ATOM    669  CD  GLU A  42      -4.254 -28.032 -32.303  1.00  4.430          C  
ATOM    670  OE1 GLU A  42      -3.123 -27.897 -32.732  1.00  4.430          O  
ATOM    671  OE2 GLU A  42      -5.202 -28.252 -33.007  1.00  4.430          O  
ATOM    672  H   GLU A  42      -2.585 -26.393 -32.169  1.00  3.800          H  
ATOM    673  HA  GLU A  42      -3.678 -25.524 -29.748  1.00  3.790          H  
ATOM    674 1HB  GLU A  42      -2.368 -28.153 -30.470  1.00  5.310          H  
ATOM    675 2HB  GLU A  42      -3.313 -27.891 -29.012  1.00  5.310          H  
ATOM    676 1HG  GLU A  42      -4.889 -28.816 -30.424  1.00  5.310          H  
ATOM    677 2HG  GLU A  42      -5.191 -27.092 -30.630  1.00  5.310          H  
ATOM    678  N   ALA A  43      -0.442 -25.937 -29.556  1.00  2.930          N  
ATOM    679  CA  ALA A  43       0.730 -25.721 -28.725  1.00  2.820          C  
ATOM    680  C   ALA A  43       0.726 -24.333 -28.093  1.00  2.560          C  
ATOM    681  O   ALA A  43       1.248 -24.155 -26.991  1.00  2.400          O  
ATOM    682  CB  ALA A  43       1.989 -25.887 -29.555  1.00  3.990          C  
ATOM    683  H   ALA A  43      -0.319 -26.269 -30.504  1.00  3.520          H  
ATOM    684  HA  ALA A  43       0.720 -26.461 -27.925  1.00  3.380          H  
ATOM    685 1HB  ALA A  43       2.861 -25.746 -28.919  1.00  4.790          H  
ATOM    686 2HB  ALA A  43       2.010 -26.884 -29.988  1.00  4.790          H  
ATOM    687 3HB  ALA A  43       1.995 -25.142 -30.351  1.00  4.790          H  
ATOM    688  N   ALA A  44       0.203 -23.331 -28.806  1.00  2.650          N  
ATOM    689  CA  ALA A  44       0.152 -21.986 -28.269  1.00  2.500          C  
ATOM    690  C   ALA A  44      -1.243 -21.684 -27.733  1.00  2.230          C  
ATOM    691  O   ALA A  44      -1.380 -20.929 -26.782  1.00  2.070          O  
ATOM    692  CB  ALA A  44       0.562 -20.975 -29.323  1.00  3.560          C  
ATOM    693  H   ALA A  44      -0.219 -23.502 -29.720  1.00  3.180          H  
ATOM    694  HA  ALA A  44       0.848 -21.918 -27.433  1.00  3.000          H  
ATOM    695 1HB  ALA A  44       0.533 -19.968 -28.899  1.00  4.270          H  
ATOM    696 2HB  ALA A  44       1.570 -21.201 -29.660  1.00  4.270          H  
ATOM    697 3HB  ALA A  44      -0.111 -21.038 -30.155  1.00  4.270          H  
ATOM    698  N   ALA A  45      -2.277 -22.223 -28.396  1.00  2.290          N  
ATOM    699  CA  ALA A  45      -3.675 -21.935 -28.064  1.00  2.220          C  
ATOM    700  C   ALA A  45      -4.087 -22.382 -26.668  1.00  1.960          C  
ATOM    701  O   ALA A  45      -4.931 -21.743 -26.035  1.00  2.030          O  
ATOM    702  CB  ALA A  45      -4.589 -22.602 -29.070  1.00  3.140          C  
ATOM    703  H   ALA A  45      -2.092 -22.843 -29.183  1.00  2.750          H  
ATOM    704  HA  ALA A  45      -3.809 -20.858 -28.125  1.00  2.660          H  
ATOM    705 1HB  ALA A  45      -5.619 -22.340 -28.846  1.00  3.760          H  
ATOM    706 2HB  ALA A  45      -4.338 -22.269 -30.074  1.00  3.760          H  
ATOM    707 3HB  ALA A  45      -4.468 -23.658 -29.002  1.00  3.760          H  
ATOM    708  N   LYS A  46      -3.542 -23.502 -26.194  1.00  1.820          N  
ATOM    709  CA  LYS A  46      -3.911 -24.012 -24.882  1.00  1.730          C  
ATOM    710  C   LYS A  46      -3.753 -22.923 -23.832  1.00  1.760          C  
ATOM    711  O   LYS A  46      -2.670 -22.368 -23.673  1.00  1.940          O  
ATOM    712  CB  LYS A  46      -3.039 -25.219 -24.534  1.00  2.460          C  
ATOM    713  CG  LYS A  46      -3.366 -25.895 -23.207  1.00  2.460          C  
ATOM    714  CD  LYS A  46      -2.501 -27.137 -22.991  1.00  2.460          C  
ATOM    715  CE  LYS A  46      -2.831 -27.824 -21.672  1.00  2.460          C  
ATOM    716  NZ  LYS A  46      -1.995 -29.041 -21.450  1.00  2.460          N  
ATOM    717  H   LYS A  46      -2.876 -24.029 -26.768  1.00  2.180          H  
ATOM    718  HA  LYS A  46      -4.956 -24.317 -24.905  1.00  2.080          H  
ATOM    719 1HB  LYS A  46      -3.119 -25.962 -25.329  1.00  2.950          H  
ATOM    720 2HB  LYS A  46      -1.996 -24.899 -24.497  1.00  2.950          H  
ATOM    721 1HG  LYS A  46      -3.181 -25.190 -22.387  1.00  2.950          H  
ATOM    722 2HG  LYS A  46      -4.417 -26.176 -23.189  1.00  2.950          H  
ATOM    723 1HD  LYS A  46      -2.664 -27.840 -23.811  1.00  2.950          H  
ATOM    724 2HD  LYS A  46      -1.451 -26.847 -22.988  1.00  2.950          H  
ATOM    725 1HE  LYS A  46      -2.660 -27.124 -20.855  1.00  2.950          H  
ATOM    726 2HE  LYS A  46      -3.881 -28.115 -21.675  1.00  2.950          H  
ATOM    727 1HZ  LYS A  46      -2.244 -29.466 -20.567  1.00  2.950          H  
ATOM    728 2HZ  LYS A  46      -2.154 -29.704 -22.197  1.00  2.950          H  
ATOM    729 3HZ  LYS A  46      -1.018 -28.784 -21.434  1.00  2.950          H  
ATOM    730  N   GLY A  47      -4.802 -22.687 -23.040  1.00  1.960          N  
ATOM    731  CA  GLY A  47      -4.741 -21.623 -22.045  1.00  2.200          C  
ATOM    732  C   GLY A  47      -3.587 -21.832 -21.082  1.00  1.760          C  
ATOM    733  O   GLY A  47      -3.425 -22.922 -20.515  1.00  1.870          O  
ATOM    734  H   GLY A  47      -5.659 -23.198 -23.188  1.00  2.350          H  
ATOM    735 1HA  GLY A  47      -4.638 -20.671 -22.549  1.00  2.640          H  
ATOM    736 2HA  GLY A  47      -5.679 -21.596 -21.500  1.00  2.640          H  
ATOM    737  N   ILE A  48      -2.876 -20.753 -20.742  1.00  1.450          N  
ATOM    738  CA  ILE A  48      -1.703 -20.929 -19.888  1.00  1.200          C  
ATOM    739  C   ILE A  48      -2.013 -20.871 -18.392  1.00  1.120          C  
ATOM    740  O   ILE A  48      -1.552 -19.993 -17.649  1.00  1.030          O  
ATOM    741  CB  ILE A  48      -0.678 -19.830 -20.251  1.00  1.780          C  
ATOM    742  CG1 ILE A  48      -0.443 -19.815 -21.792  1.00  1.780          C  
ATOM    743  CG2 ILE A  48       0.684 -20.035 -19.525  1.00  1.780          C  
ATOM    744  CD1 ILE A  48       0.118 -21.086 -22.435  1.00  1.780          C  
ATOM    745  H   ILE A  48      -3.085 -19.849 -21.190  1.00  1.740          H  
ATOM    746  HA  ILE A  48      -1.274 -21.904 -20.097  1.00  1.440          H  
ATOM    747  HB  ILE A  48      -1.091 -18.858 -19.979  1.00  2.140          H  
ATOM    748 1HG1 ILE A  48      -1.385 -19.633 -22.277  1.00  2.140          H  
ATOM    749 2HG1 ILE A  48       0.177 -18.996 -22.006  1.00  2.140          H  
ATOM    750 1HG2 ILE A  48       1.355 -19.236 -19.812  1.00  2.140          H  
ATOM    751 2HG2 ILE A  48       0.572 -20.017 -18.473  1.00  2.140          H  
ATOM    752 3HG2 ILE A  48       1.119 -20.990 -19.799  1.00  2.140          H  
ATOM    753 1HD1 ILE A  48       0.202 -20.918 -23.513  1.00  2.140          H  
ATOM    754 2HD1 ILE A  48       1.096 -21.324 -22.037  1.00  2.140          H  
ATOM    755 3HD1 ILE A  48      -0.556 -21.922 -22.267  1.00  2.140          H  
ATOM    756  N   ALA A  49      -2.724 -21.892 -17.946  1.00  1.270          N  
ATOM    757  CA  ALA A  49      -3.049 -21.987 -16.545  1.00  1.350          C  
ATOM    758  C   ALA A  49      -1.813 -22.367 -15.715  1.00  1.300          C  
ATOM    759  O   ALA A  49      -1.615 -21.751 -14.685  1.00  1.290          O  
ATOM    760  CB  ALA A  49      -4.196 -22.958 -16.289  1.00  1.860          C  
ATOM    761  H   ALA A  49      -3.048 -22.566 -18.647  1.00  1.520          H  
ATOM    762  HA  ALA A  49      -3.380 -21.000 -16.218  1.00  1.620          H  
ATOM    763 1HB  ALA A  49      -4.439 -22.953 -15.225  1.00  2.230          H  
ATOM    764 2HB  ALA A  49      -5.058 -22.633 -16.850  1.00  2.230          H  
ATOM    765 3HB  ALA A  49      -3.941 -23.960 -16.589  1.00  2.230          H  
ATOM    766  N   PRO A  50      -0.902 -23.298 -16.132  1.00  1.360          N  
ATOM    767  CA  PRO A  50       0.269 -23.710 -15.354  1.00  1.410          C  
ATOM    768  C   PRO A  50       1.137 -22.558 -14.827  1.00  1.250          C  
ATOM    769  O   PRO A  50       1.695 -22.645 -13.719  1.00  1.300          O  
ATOM    770  CB  PRO A  50       1.041 -24.559 -16.369  1.00  2.110          C  
ATOM    771  CG  PRO A  50      -0.031 -25.143 -17.256  1.00  2.110          C  
ATOM    772  CD  PRO A  50      -1.019 -24.027 -17.430  1.00  2.110          C  
ATOM    773  HA  PRO A  50      -0.063 -24.353 -14.531  1.00  1.690          H  
ATOM    774 1HB  PRO A  50       1.758 -23.930 -16.920  1.00  2.540          H  
ATOM    775 2HB  PRO A  50       1.630 -25.327 -15.842  1.00  2.540          H  
ATOM    776 1HG  PRO A  50       0.406 -25.480 -18.210  1.00  2.540          H  
ATOM    777 2HG  PRO A  50      -0.475 -26.031 -16.781  1.00  2.540          H  
ATOM    778 1HD  PRO A  50      -0.664 -23.419 -18.266  1.00  2.540          H  
ATOM    779 2HD  PRO A  50      -2.012 -24.448 -17.600  1.00  2.540          H  
ATOM    780  N   THR A  51       1.251 -21.469 -15.595  1.00  1.110          N  
ATOM    781  CA  THR A  51       2.048 -20.343 -15.145  1.00  1.020          C  
ATOM    782  C   THR A  51       1.218 -19.576 -14.133  1.00  1.010          C  
ATOM    783  O   THR A  51       1.701 -19.250 -13.042  1.00  1.100          O  
ATOM    784  CB  THR A  51       2.496 -19.425 -16.303  1.00  1.460          C  
ATOM    785  OG1 THR A  51       3.269 -20.181 -17.255  1.00  1.460          O  
ATOM    786  CG2 THR A  51       3.386 -18.316 -15.767  1.00  1.460          C  
ATOM    787  H   THR A  51       0.822 -21.410 -16.507  1.00  1.330          H  
ATOM    788  HA  THR A  51       2.941 -20.716 -14.640  1.00  1.220          H  
ATOM    789  HB  THR A  51       1.638 -18.993 -16.780  1.00  1.760          H  
ATOM    790  HG1 THR A  51       3.403 -19.657 -18.051  1.00  1.760          H  
ATOM    791 1HG2 THR A  51       3.705 -17.691 -16.584  1.00  1.760          H  
ATOM    792 2HG2 THR A  51       2.853 -17.712 -15.039  1.00  1.760          H  
ATOM    793 3HG2 THR A  51       4.254 -18.745 -15.300  1.00  1.760          H  
ATOM    794  N   GLU A  52      -0.051 -19.301 -14.471  1.00  1.030          N  
ATOM    795  CA  GLU A  52      -0.877 -18.537 -13.554  1.00  1.160          C  
ATOM    796  C   GLU A  52      -1.078 -19.265 -12.223  1.00  1.270          C  
ATOM    797  O   GLU A  52      -0.980 -18.632 -11.181  1.00  1.370          O  
ATOM    798  CB  GLU A  52      -2.244 -18.244 -14.186  1.00  1.570          C  
ATOM    799  CG  GLU A  52      -3.204 -17.380 -13.336  1.00  1.570          C  
ATOM    800  CD  GLU A  52      -2.738 -15.946 -13.123  1.00  1.570          C  
ATOM    801  OE1 GLU A  52      -1.901 -15.491 -13.859  1.00  1.570          O  
ATOM    802  OE2 GLU A  52      -3.209 -15.315 -12.207  1.00  1.570          O  
ATOM    803  H   GLU A  52      -0.442 -19.599 -15.373  1.00  1.240          H  
ATOM    804  HA  GLU A  52      -0.383 -17.588 -13.355  1.00  1.390          H  
ATOM    805 1HB  GLU A  52      -2.101 -17.744 -15.138  1.00  1.890          H  
ATOM    806 2HB  GLU A  52      -2.751 -19.190 -14.394  1.00  1.890          H  
ATOM    807 1HG  GLU A  52      -4.174 -17.354 -13.846  1.00  1.890          H  
ATOM    808 2HG  GLU A  52      -3.362 -17.857 -12.372  1.00  1.890          H  
ATOM    809  N   VAL A  53      -1.298 -20.585 -12.225  1.00  1.330          N  
ATOM    810  CA  VAL A  53      -1.547 -21.292 -10.966  1.00  1.510          C  
ATOM    811  C   VAL A  53      -0.292 -21.370 -10.110  1.00  1.510          C  
ATOM    812  O   VAL A  53      -0.373 -21.263  -8.890  1.00  1.650          O  
ATOM    813  CB  VAL A  53      -2.158 -22.708 -11.175  1.00  2.040          C  
ATOM    814  CG1 VAL A  53      -3.433 -22.588 -11.940  1.00  2.040          C  
ATOM    815  CG2 VAL A  53      -1.230 -23.619 -11.896  1.00  2.040          C  
ATOM    816  H   VAL A  53      -1.346 -21.061 -13.116  1.00  1.600          H  
ATOM    817  HA  VAL A  53      -2.293 -20.723 -10.413  1.00  1.810          H  
ATOM    818  HB  VAL A  53      -2.393 -23.136 -10.207  1.00  2.450          H  
ATOM    819 1HG1 VAL A  53      -3.868 -23.573 -12.061  1.00  2.450          H  
ATOM    820 2HG1 VAL A  53      -4.112 -21.941 -11.399  1.00  2.450          H  
ATOM    821 3HG1 VAL A  53      -3.250 -22.161 -12.914  1.00  2.450          H  
ATOM    822 1HG2 VAL A  53      -1.705 -24.588 -12.024  1.00  2.450          H  
ATOM    823 2HG2 VAL A  53      -1.013 -23.202 -12.844  1.00  2.450          H  
ATOM    824 3HG2 VAL A  53      -0.308 -23.758 -11.346  1.00  2.450          H  
ATOM    825  N   THR A  54       0.887 -21.509 -10.729  1.00  1.430          N  
ATOM    826  CA  THR A  54       2.115 -21.535  -9.949  1.00  1.550          C  
ATOM    827  C   THR A  54       2.230 -20.216  -9.194  1.00  1.480          C  
ATOM    828  O   THR A  54       2.591 -20.191  -8.025  1.00  1.700          O  
ATOM    829  CB  THR A  54       3.370 -21.743 -10.827  1.00  2.120          C  
ATOM    830  OG1 THR A  54       3.281 -22.998 -11.527  1.00  2.120          O  
ATOM    831  CG2 THR A  54       4.619 -21.776  -9.915  1.00  2.120          C  
ATOM    832  H   THR A  54       0.944 -21.653 -11.739  1.00  1.720          H  
ATOM    833  HA  THR A  54       2.057 -22.346  -9.225  1.00  1.860          H  
ATOM    834  HB  THR A  54       3.455 -20.932 -11.551  1.00  2.550          H  
ATOM    835  HG1 THR A  54       2.650 -22.915 -12.280  1.00  2.550          H  
ATOM    836 1HG2 THR A  54       5.510 -21.927 -10.522  1.00  2.550          H  
ATOM    837 2HG2 THR A  54       4.719 -20.844  -9.366  1.00  2.550          H  
ATOM    838 3HG2 THR A  54       4.524 -22.593  -9.202  1.00  2.550          H  
ATOM    839  N   MET A  55       1.927 -19.122  -9.891  1.00  1.270          N  
ATOM    840  CA  MET A  55       1.961 -17.753  -9.386  1.00  1.270          C  
ATOM    841  C   MET A  55       0.715 -17.224  -8.641  1.00  1.430          C  
ATOM    842  O   MET A  55       0.807 -16.239  -7.894  1.00  1.690          O  
ATOM    843  CB  MET A  55       2.205 -16.884 -10.597  1.00  1.780          C  
ATOM    844  CG  MET A  55       2.166 -15.429 -10.431  1.00  1.780          C  
ATOM    845  SD  MET A  55       2.708 -14.646 -11.939  1.00  1.780          S  
ATOM    846  CE  MET A  55       1.611 -15.284 -13.240  1.00  1.780          C  
ATOM    847  H   MET A  55       1.693 -19.249 -10.883  1.00  1.520          H  
ATOM    848  HA  MET A  55       2.806 -17.679  -8.706  1.00  1.520          H  
ATOM    849 1HB  MET A  55       3.127 -17.128 -11.053  1.00  2.130          H  
ATOM    850 2HB  MET A  55       1.422 -17.140 -11.304  1.00  2.130          H  
ATOM    851 1HG  MET A  55       1.148 -15.096 -10.215  1.00  2.130          H  
ATOM    852 2HG  MET A  55       2.816 -15.124  -9.616  1.00  2.130          H  
ATOM    853 1HE  MET A  55       1.870 -14.832 -14.188  1.00  2.130          H  
ATOM    854 2HE  MET A  55       1.723 -16.357 -13.334  1.00  2.130          H  
ATOM    855 3HE  MET A  55       0.571 -15.043 -13.002  1.00  2.130          H  
ATOM    856  N   ALA A  56      -0.441 -17.869  -8.791  1.00  1.460          N  
ATOM    857  CA  ALA A  56      -1.710 -17.355  -8.273  1.00  1.810          C  
ATOM    858  C   ALA A  56      -1.915 -17.446  -6.772  1.00  2.170          C  
ATOM    859  O   ALA A  56      -2.727 -18.225  -6.281  1.00  2.630          O  
ATOM    860  CB  ALA A  56      -2.882 -18.073  -8.936  1.00  2.390          C  
ATOM    861  H   ALA A  56      -0.490 -18.675  -9.411  1.00  1.750          H  
ATOM    862  HA  ALA A  56      -1.762 -16.300  -8.537  1.00  2.170          H  
ATOM    863 1HB  ALA A  56      -3.813 -17.647  -8.571  1.00  2.870          H  
ATOM    864 2HB  ALA A  56      -2.842 -17.951  -9.999  1.00  2.870          H  
ATOM    865 3HB  ALA A  56      -2.834 -19.118  -8.693  1.00  2.870          H  
ATOM    866  N   ILE A  57      -1.194 -16.602  -6.054  1.00  2.040          N  
ATOM    867  CA  ILE A  57      -1.347 -16.365  -4.614  1.00  1.610          C  
ATOM    868  C   ILE A  57      -1.089 -17.500  -3.605  1.00  1.340          C  
ATOM    869  O   ILE A  57      -0.369 -17.284  -2.623  1.00  1.230          O  
ATOM    870  CB  ILE A  57      -2.747 -15.766  -4.381  1.00  2.430          C  
ATOM    871  CG1 ILE A  57      -2.829 -14.372  -5.055  1.00  2.430          C  
ATOM    872  CG2 ILE A  57      -3.012 -15.683  -2.968  1.00  2.430          C  
ATOM    873  CD1 ILE A  57      -4.224 -13.771  -5.125  1.00  2.430          C  
ATOM    874  H   ILE A  57      -0.483 -16.089  -6.583  1.00  2.450          H  
ATOM    875  HA  ILE A  57      -0.633 -15.576  -4.368  1.00  1.930          H  
ATOM    876  HB  ILE A  57      -3.510 -16.396  -4.837  1.00  2.910          H  
ATOM    877 1HG1 ILE A  57      -2.183 -13.686  -4.510  1.00  2.910          H  
ATOM    878 2HG1 ILE A  57      -2.458 -14.458  -6.073  1.00  2.910          H  
ATOM    879 1HG2 ILE A  57      -4.000 -15.274  -2.809  1.00  2.910          H  
ATOM    880 2HG2 ILE A  57      -2.977 -16.641  -2.543  1.00  2.910          H  
ATOM    881 3HG2 ILE A  57      -2.262 -15.052  -2.499  1.00  2.910          H  
ATOM    882 1HD1 ILE A  57      -4.156 -12.808  -5.619  1.00  2.910          H  
ATOM    883 2HD1 ILE A  57      -4.881 -14.432  -5.698  1.00  2.910          H  
ATOM    884 3HD1 ILE A  57      -4.643 -13.627  -4.137  1.00  2.910          H  
ATOM    885  N   LYS A  58      -1.637 -18.709  -3.828  1.00  1.480          N  
ATOM    886  CA  LYS A  58      -1.434 -19.845  -2.899  1.00  1.560          C  
ATOM    887  C   LYS A  58       0.067 -20.066  -2.725  1.00  1.740          C  
ATOM    888  O   LYS A  58       0.550 -20.532  -1.692  1.00  2.080          O  
ATOM    889  CB  LYS A  58      -2.110 -21.123  -3.352  1.00  2.150          C  
ATOM    890  CG  LYS A  58      -2.088 -22.242  -2.321  1.00  2.150          C  
ATOM    891  CD  LYS A  58      -2.889 -23.456  -2.797  1.00  2.150          C  
ATOM    892  CE  LYS A  58      -2.850 -24.581  -1.767  1.00  2.150          C  
ATOM    893  NZ  LYS A  58      -3.648 -25.771  -2.204  1.00  2.150          N  
ATOM    894  H   LYS A  58      -2.235 -18.792  -4.651  1.00  1.780          H  
ATOM    895  HA  LYS A  58      -1.862 -19.576  -1.943  1.00  1.870          H  
ATOM    896 1HB  LYS A  58      -3.140 -20.922  -3.629  1.00  2.580          H  
ATOM    897 2HB  LYS A  58      -1.584 -21.506  -4.203  1.00  2.580          H  
ATOM    898 1HG  LYS A  58      -1.058 -22.554  -2.127  1.00  2.580          H  
ATOM    899 2HG  LYS A  58      -2.516 -21.878  -1.387  1.00  2.580          H  
ATOM    900 1HD  LYS A  58      -3.926 -23.161  -2.967  1.00  2.580          H  
ATOM    901 2HD  LYS A  58      -2.471 -23.817  -3.735  1.00  2.580          H  
ATOM    902 1HE  LYS A  58      -1.814 -24.885  -1.612  1.00  2.580          H  
ATOM    903 2HE  LYS A  58      -3.254 -24.212  -0.823  1.00  2.580          H  
ATOM    904 1HZ  LYS A  58      -3.597 -26.490  -1.495  1.00  2.580          H  
ATOM    905 2HZ  LYS A  58      -4.614 -25.502  -2.337  1.00  2.580          H  
ATOM    906 3HZ  LYS A  58      -3.279 -26.131  -3.072  1.00  2.580          H  
ATOM    907  N   TYR A  59       0.793 -19.678  -3.753  1.00  1.950          N  
ATOM    908  CA  TYR A  59       2.229 -19.721  -3.838  1.00  2.330          C  
ATOM    909  C   TYR A  59       2.851 -19.173  -2.554  1.00  2.260          C  
ATOM    910  O   TYR A  59       3.803 -19.751  -2.020  1.00  2.540          O  
ATOM    911  CB  TYR A  59       2.641 -18.845  -5.019  1.00  3.110          C  
ATOM    912  CG  TYR A  59       4.085 -18.740  -5.190  1.00  3.110          C  
ATOM    913  CD1 TYR A  59       4.782 -19.753  -5.810  1.00  3.110          C  
ATOM    914  CD2 TYR A  59       4.736 -17.633  -4.711  1.00  3.110          C  
ATOM    915  CE1 TYR A  59       6.132 -19.662  -5.931  1.00  3.110          C  
ATOM    916  CE2 TYR A  59       6.070 -17.550  -4.832  1.00  3.110          C  
ATOM    917  CZ  TYR A  59       6.774 -18.550  -5.429  1.00  3.110          C  
ATOM    918  OH  TYR A  59       8.127 -18.451  -5.497  1.00  3.110          O  
ATOM    919  H   TYR A  59       0.283 -19.321  -4.546  1.00  2.340          H  
ATOM    920  HA  TYR A  59       2.552 -20.749  -3.983  1.00  2.800          H  
ATOM    921 1HB  TYR A  59       2.205 -19.231  -5.917  1.00  3.730          H  
ATOM    922 2HB  TYR A  59       2.240 -17.839  -4.880  1.00  3.730          H  
ATOM    923  HD1 TYR A  59       4.258 -20.629  -6.191  1.00  3.730          H  
ATOM    924  HD2 TYR A  59       4.183 -16.827  -4.221  1.00  3.730          H  
ATOM    925  HE1 TYR A  59       6.695 -20.465  -6.406  1.00  3.730          H  
ATOM    926  HE2 TYR A  59       6.584 -16.682  -4.451  1.00  3.730          H  
ATOM    927  HH  TYR A  59       8.479 -19.110  -6.136  1.00  3.730          H  
ATOM    928  N   ASP A  60       2.316 -18.049  -2.055  1.00  2.220          N  
ATOM    929  CA  ASP A  60       2.823 -17.420  -0.852  1.00  2.390          C  
ATOM    930  C   ASP A  60       2.138 -18.048   0.361  1.00  2.590          C  
ATOM    931  O   ASP A  60       2.783 -18.257   1.393  1.00  2.780          O  
ATOM    932  CB  ASP A  60       2.541 -15.922  -0.879  1.00  3.280          C  
ATOM    933  CG  ASP A  60       3.257 -15.202  -2.008  1.00  3.280          C  
ATOM    934  OD1 ASP A  60       4.465 -15.201  -2.060  1.00  3.280          O  
ATOM    935  OD2 ASP A  60       2.570 -14.665  -2.843  1.00  3.280          O  
ATOM    936  H   ASP A  60       1.510 -17.627  -2.515  1.00  2.660          H  
ATOM    937  HA  ASP A  60       3.898 -17.589  -0.783  1.00  2.870          H  
ATOM    938 1HB  ASP A  60       1.466 -15.762  -0.986  1.00  3.930          H  
ATOM    939 2HB  ASP A  60       2.836 -15.476   0.083  1.00  3.930          H  
ATOM    940  N   ARG A  61       0.864 -18.468   0.194  1.00  2.870          N  
ATOM    941  CA  ARG A  61       0.083 -19.086   1.285  1.00  3.400          C  
ATOM    942  C   ARG A  61       0.856 -20.217   1.902  1.00  3.760          C  
ATOM    943  O   ARG A  61       0.842 -20.413   3.110  1.00  4.070          O  
ATOM    944  CB  ARG A  61      -1.241 -19.679   0.816  1.00  4.550          C  
ATOM    945  CG  ARG A  61      -2.197 -20.186   1.938  1.00  4.550          C  
ATOM    946  CD  ARG A  61      -2.128 -21.665   2.184  1.00  4.550          C  
ATOM    947  NE  ARG A  61      -3.122 -22.066   3.177  1.00  4.550          N  
ATOM    948  CZ  ARG A  61      -3.228 -23.287   3.749  1.00  4.550          C  
ATOM    949  NH1 ARG A  61      -2.388 -24.257   3.441  1.00  4.550          N  
ATOM    950  NH2 ARG A  61      -4.191 -23.507   4.630  1.00  4.550          N  
ATOM    951  H   ARG A  61       0.421 -18.267  -0.710  1.00  3.440          H  
ATOM    952  HA  ARG A  61      -0.110 -18.327   2.044  1.00  4.080          H  
ATOM    953 1HB  ARG A  61      -1.761 -18.963   0.209  1.00  5.460          H  
ATOM    954 2HB  ARG A  61      -1.038 -20.544   0.199  1.00  5.460          H  
ATOM    955 1HG  ARG A  61      -1.940 -19.687   2.876  1.00  5.460          H  
ATOM    956 2HG  ARG A  61      -3.219 -19.961   1.687  1.00  5.460          H  
ATOM    957 1HD  ARG A  61      -2.334 -22.197   1.254  1.00  5.460          H  
ATOM    958 2HD  ARG A  61      -1.153 -21.952   2.555  1.00  5.460          H  
ATOM    959  HE  ARG A  61      -3.801 -21.364   3.458  1.00  5.460          H  
ATOM    960 1HH1 ARG A  61      -1.649 -24.097   2.775  1.00  5.460          H  
ATOM    961 2HH1 ARG A  61      -2.481 -25.165   3.876  1.00  5.460          H  
ATOM    962 1HH2 ARG A  61      -4.841 -22.767   4.865  1.00  5.460          H  
ATOM    963 2HH2 ARG A  61      -4.284 -24.414   5.067  1.00  5.460          H  
ATOM    964  N   ASN A  62       1.525 -20.973   1.061  1.00  3.900          N  
ATOM    965  CA  ASN A  62       2.294 -22.122   1.485  1.00  4.330          C  
ATOM    966  C   ASN A  62       3.379 -21.790   2.530  1.00  4.170          C  
ATOM    967  O   ASN A  62       3.736 -22.657   3.332  1.00  4.630          O  
ATOM    968  CB  ASN A  62       2.915 -22.765   0.263  1.00  5.890          C  
ATOM    969  CG  ASN A  62       1.898 -23.492  -0.592  1.00  5.890          C  
ATOM    970  OD1 ASN A  62       0.810 -23.873  -0.135  1.00  5.890          O  
ATOM    971  ND2 ASN A  62       2.238 -23.689  -1.838  1.00  5.890          N  
ATOM    972  H   ASN A  62       1.423 -20.759   0.063  1.00  4.680          H  
ATOM    973  HA  ASN A  62       1.609 -22.832   1.948  1.00  5.200          H  
ATOM    974 1HB  ASN A  62       3.390 -21.987  -0.345  1.00  7.070          H  
ATOM    975 2HB  ASN A  62       3.691 -23.462   0.570  1.00  7.070          H  
ATOM    976 1HD2 ASN A  62       1.612 -24.156  -2.458  1.00  7.070          H  
ATOM    977 2HD2 ASN A  62       3.121 -23.358  -2.173  1.00  7.070          H  
ATOM    978  N   SER A  63       3.923 -20.562   2.525  1.00  3.640          N  
ATOM    979  CA  SER A  63       4.970 -20.183   3.477  1.00  3.670          C  
ATOM    980  C   SER A  63       4.490 -19.197   4.552  1.00  3.470          C  
ATOM    981  O   SER A  63       5.030 -19.184   5.674  1.00  3.470          O  
ATOM    982  CB  SER A  63       6.155 -19.568   2.744  1.00  5.130          C  
ATOM    983  OG  SER A  63       6.793 -20.500   1.905  1.00  5.130          O  
ATOM    984  H   SER A  63       3.607 -19.856   1.862  1.00  4.370          H  
ATOM    985  HA  SER A  63       5.311 -21.088   3.981  1.00  4.400          H  
ATOM    986 1HB  SER A  63       5.803 -18.721   2.147  1.00  6.150          H  
ATOM    987 2HB  SER A  63       6.868 -19.180   3.470  1.00  6.150          H  
ATOM    988  HG  SER A  63       7.544 -20.044   1.526  1.00  6.150          H  
ATOM    989  N   ASP A  64       3.425 -18.439   4.244  1.00  3.570          N  
ATOM    990  CA  ASP A  64       2.936 -17.373   5.117  1.00  3.620          C  
ATOM    991  C   ASP A  64       2.617 -17.776   6.573  1.00  3.900          C  
ATOM    992  O   ASP A  64       2.957 -17.010   7.468  1.00  4.280          O  
ATOM    993  CB  ASP A  64       1.719 -16.664   4.477  1.00  5.050          C  
ATOM    994  CG  ASP A  64       2.088 -15.751   3.271  1.00  5.050          C  
ATOM    995  OD1 ASP A  64       3.243 -15.429   3.116  1.00  5.050          O  
ATOM    996  OD2 ASP A  64       1.206 -15.418   2.491  1.00  5.050          O  
ATOM    997  H   ASP A  64       3.033 -18.519   3.301  1.00  4.280          H  
ATOM    998  HA  ASP A  64       3.724 -16.622   5.163  1.00  4.340          H  
ATOM    999 1HB  ASP A  64       1.006 -17.389   4.114  1.00  6.060          H  
ATOM   1000 2HB  ASP A  64       1.213 -16.056   5.230  1.00  6.060          H  
ATOM   1001  N   PRO A  65       2.021 -18.948   6.906  1.00  3.890          N  
ATOM   1002  CA  PRO A  65       1.751 -19.367   8.283  1.00  4.100          C  
ATOM   1003  C   PRO A  65       3.027 -19.471   9.125  1.00  4.500          C  
ATOM   1004  O   PRO A  65       2.988 -19.411  10.358  1.00  5.070          O  
ATOM   1005  CB  PRO A  65       1.093 -20.740   8.097  1.00  6.150          C  
ATOM   1006  CG  PRO A  65       0.499 -20.687   6.711  1.00  6.150          C  
ATOM   1007  CD  PRO A  65       1.467 -19.856   5.903  1.00  6.150          C  
ATOM   1008  HA  PRO A  65       1.048 -18.654   8.740  1.00  4.920          H  
ATOM   1009 1HB  PRO A  65       1.850 -21.535   8.203  1.00  7.380          H  
ATOM   1010 2HB  PRO A  65       0.341 -20.907   8.884  1.00  7.380          H  
ATOM   1011 1HG  PRO A  65       0.384 -21.703   6.303  1.00  7.380          H  
ATOM   1012 2HG  PRO A  65      -0.506 -20.241   6.741  1.00  7.380          H  
ATOM   1013 1HD  PRO A  65       2.226 -20.514   5.459  1.00  7.380          H  
ATOM   1014 2HD  PRO A  65       0.905 -19.309   5.166  1.00  7.380          H  
ATOM   1015  N   GLY A  66       4.166 -19.618   8.451  1.00  4.480          N  
ATOM   1016  CA  GLY A  66       5.449 -19.715   9.097  1.00  4.250          C  
ATOM   1017  C   GLY A  66       5.926 -18.308   9.368  1.00  4.150          C  
ATOM   1018  O   GLY A  66       6.182 -17.925  10.519  1.00  4.470          O  
ATOM   1019  H   GLY A  66       4.181 -19.635   7.431  1.00  5.380          H  
ATOM   1020 1HA  GLY A  66       5.365 -20.278  10.026  1.00  5.100          H  
ATOM   1021 2HA  GLY A  66       6.152 -20.234   8.444  1.00  5.100          H  
ATOM   1022  N   ARG A  67       6.057 -17.539   8.292  1.00  3.820          N  
ATOM   1023  CA  ARG A  67       6.585 -16.187   8.383  1.00  3.870          C  
ATOM   1024  C   ARG A  67       5.761 -15.284   9.298  1.00  3.780          C  
ATOM   1025  O   ARG A  67       6.328 -14.497  10.049  1.00  4.030          O  
ATOM   1026  CB  ARG A  67       6.636 -15.544   7.010  1.00  5.400          C  
ATOM   1027  CG  ARG A  67       7.508 -16.249   5.955  1.00  5.400          C  
ATOM   1028  CD  ARG A  67       8.997 -16.167   6.209  1.00  5.400          C  
ATOM   1029  NE  ARG A  67       9.491 -17.187   7.144  1.00  5.400          N  
ATOM   1030  CZ  ARG A  67       9.671 -18.503   6.854  1.00  5.400          C  
ATOM   1031  NH1 ARG A  67       9.375 -18.978   5.660  1.00  5.400          N  
ATOM   1032  NH2 ARG A  67      10.151 -19.318   7.779  1.00  5.400          N  
ATOM   1033  H   ARG A  67       5.780 -17.942   7.391  1.00  4.580          H  
ATOM   1034  HA  ARG A  67       7.590 -16.241   8.792  1.00  4.640          H  
ATOM   1035 1HB  ARG A  67       5.623 -15.493   6.607  1.00  6.480          H  
ATOM   1036 2HB  ARG A  67       6.987 -14.528   7.114  1.00  6.480          H  
ATOM   1037 1HG  ARG A  67       7.213 -17.293   5.914  1.00  6.480          H  
ATOM   1038 2HG  ARG A  67       7.314 -15.792   4.984  1.00  6.480          H  
ATOM   1039 1HD  ARG A  67       9.526 -16.273   5.277  1.00  6.480          H  
ATOM   1040 2HD  ARG A  67       9.234 -15.194   6.635  1.00  6.480          H  
ATOM   1041  HE  ARG A  67       9.750 -16.876   8.073  1.00  6.480          H  
ATOM   1042 1HH1 ARG A  67       9.009 -18.365   4.953  1.00  6.480          H  
ATOM   1043 2HH1 ARG A  67       9.515 -19.957   5.454  1.00  6.480          H  
ATOM   1044 1HH2 ARG A  67      10.390 -18.959   8.694  1.00  6.480          H  
ATOM   1045 2HH2 ARG A  67      10.291 -20.297   7.572  1.00  6.480          H  
ATOM   1046  N   TYR A  68       4.431 -15.385   9.245  1.00  3.520          N  
ATOM   1047  CA  TYR A  68       3.570 -14.556  10.083  1.00  3.560          C  
ATOM   1048  C   TYR A  68       3.782 -14.775  11.574  1.00  4.010          C  
ATOM   1049  O   TYR A  68       3.904 -13.813  12.331  1.00  4.130          O  
ATOM   1050  CB  TYR A  68       2.090 -14.751   9.749  1.00  4.970          C  
ATOM   1051  CG  TYR A  68       1.216 -13.907  10.651  1.00  4.970          C  
ATOM   1052  CD1 TYR A  68       1.067 -12.538  10.407  1.00  4.970          C  
ATOM   1053  CD2 TYR A  68       0.589 -14.485  11.741  1.00  4.970          C  
ATOM   1054  CE1 TYR A  68       0.306 -11.767  11.248  1.00  4.970          C  
ATOM   1055  CE2 TYR A  68      -0.173 -13.716  12.582  1.00  4.970          C  
ATOM   1056  CZ  TYR A  68      -0.315 -12.361  12.344  1.00  4.970          C  
ATOM   1057  OH  TYR A  68      -1.075 -11.599  13.199  1.00  4.970          O  
ATOM   1058  H   TYR A  68       3.999 -16.029   8.585  1.00  4.220          H  
ATOM   1059  HA  TYR A  68       3.810 -13.522   9.898  1.00  4.270          H  
ATOM   1060 1HB  TYR A  68       1.898 -14.476   8.710  1.00  5.960          H  
ATOM   1061 2HB  TYR A  68       1.817 -15.801   9.873  1.00  5.960          H  
ATOM   1062  HD1 TYR A  68       1.551 -12.075   9.561  1.00  5.960          H  
ATOM   1063  HD2 TYR A  68       0.704 -15.545  11.936  1.00  5.960          H  
ATOM   1064  HE1 TYR A  68       0.198 -10.696  11.056  1.00  5.960          H  
ATOM   1065  HE2 TYR A  68      -0.659 -14.175  13.443  1.00  5.960          H  
ATOM   1066  HH  TYR A  68      -1.062 -10.679  12.910  1.00  5.960          H  
ATOM   1067  N   ASN A  69       3.794 -16.038  11.995  1.00  4.320          N  
ATOM   1068  CA  ASN A  69       3.911 -16.405  13.399  1.00  4.820          C  
ATOM   1069  C   ASN A  69       5.342 -16.370  13.968  1.00  5.190          C  
ATOM   1070  O   ASN A  69       5.518 -16.200  15.173  1.00  5.630          O  
ATOM   1071  CB  ASN A  69       3.280 -17.766  13.599  1.00  6.550          C  
ATOM   1072  CG  ASN A  69       1.769 -17.716  13.475  1.00  6.550          C  
ATOM   1073  OD1 ASN A  69       1.083 -17.114  14.315  1.00  6.550          O  
ATOM   1074  ND2 ASN A  69       1.237 -18.325  12.439  1.00  6.550          N  
ATOM   1075  H   ASN A  69       3.674 -16.765  11.299  1.00  5.180          H  
ATOM   1076  HA  ASN A  69       3.331 -15.681  13.972  1.00  5.780          H  
ATOM   1077 1HB  ASN A  69       3.675 -18.459  12.849  1.00  7.860          H  
ATOM   1078 2HB  ASN A  69       3.547 -18.153  14.580  1.00  7.860          H  
ATOM   1079 1HD2 ASN A  69       0.245 -18.321  12.310  1.00  7.860          H  
ATOM   1080 2HD2 ASN A  69       1.831 -18.797  11.754  1.00  7.860          H  
ATOM   1081  N   SER A  70       6.359 -16.488  13.107  1.00  5.090          N  
ATOM   1082  CA  SER A  70       7.772 -16.489  13.511  1.00  5.520          C  
ATOM   1083  C   SER A  70       8.422 -15.259  14.239  1.00  5.710          C  
ATOM   1084  O   SER A  70       9.291 -15.491  15.091  1.00  6.070          O  
ATOM   1085  CB  SER A  70       8.623 -16.800  12.291  1.00  7.560          C  
ATOM   1086  OG  SER A  70       8.442 -18.124  11.860  1.00  7.560          O  
ATOM   1087  H   SER A  70       6.160 -16.681  12.121  1.00  6.110          H  
ATOM   1088  HA  SER A  70       7.881 -17.334  14.191  1.00  6.620          H  
ATOM   1089 1HB  SER A  70       8.355 -16.122  11.480  1.00  9.070          H  
ATOM   1090 2HB  SER A  70       9.661 -16.632  12.522  1.00  9.070          H  
ATOM   1091  HG  SER A  70       7.557 -18.157  11.455  1.00  9.070          H  
ATOM   1092  N   PRO A  71       8.114 -13.967  13.937  1.00  5.600          N  
ATOM   1093  CA  PRO A  71       8.743 -12.782  14.523  1.00  5.870          C  
ATOM   1094  C   PRO A  71       8.404 -12.530  15.976  1.00  6.190          C  
ATOM   1095  O   PRO A  71       7.362 -12.950  16.471  1.00  6.330          O  
ATOM   1096  CB  PRO A  71       8.185 -11.642  13.679  1.00  8.800          C  
ATOM   1097  CG  PRO A  71       6.891 -12.160  13.175  1.00  8.800          C  
ATOM   1098  CD  PRO A  71       7.115 -13.618  12.935  1.00  8.800          C  
ATOM   1099  HA  PRO A  71       9.831 -12.837  14.394  1.00  7.040          H  
ATOM   1100 1HB  PRO A  71       8.047 -10.754  14.319  1.00 10.570          H  
ATOM   1101 2HB  PRO A  71       8.907 -11.366  12.909  1.00 10.570          H  
ATOM   1102 1HG  PRO A  71       6.116 -12.013  13.942  1.00 10.570          H  
ATOM   1103 2HG  PRO A  71       6.549 -11.623  12.292  1.00 10.570          H  
ATOM   1104 1HD  PRO A  71       6.178 -14.042  13.117  1.00 10.570          H  
ATOM   1105 2HD  PRO A  71       7.492 -13.800  11.938  1.00 10.570          H  
ATOM   1106  N   ARG A  72       9.282 -11.785  16.628  1.00  6.450          N  
ATOM   1107  CA  ARG A  72       9.068 -11.331  17.988  1.00  6.860          C  
ATOM   1108  C   ARG A  72       8.029 -10.217  17.961  1.00  6.470          C  
ATOM   1109  O   ARG A  72       7.870  -9.533  16.953  1.00  6.180          O  
ATOM   1110  CB  ARG A  72      10.367 -10.832  18.608  1.00  9.440          C  
ATOM   1111  CG  ARG A  72      11.431 -11.909  18.829  1.00  9.440          C  
ATOM   1112  CD  ARG A  72      12.705 -11.342  19.369  1.00  9.440          C  
ATOM   1113  NE  ARG A  72      13.389 -10.492  18.386  1.00  9.440          N  
ATOM   1114  CZ  ARG A  72      14.464  -9.722  18.614  1.00  9.440          C  
ATOM   1115  NH1 ARG A  72      15.034  -9.650  19.808  1.00  9.440          N  
ATOM   1116  NH2 ARG A  72      14.930  -9.040  17.590  1.00  9.440          N  
ATOM   1117  H   ARG A  72      10.125 -11.501  16.139  1.00  7.740          H  
ATOM   1118  HA  ARG A  72       8.682 -12.160  18.583  1.00  8.230          H  
ATOM   1119 1HB  ARG A  72      10.799 -10.070  17.969  1.00 11.330          H  
ATOM   1120 2HB  ARG A  72      10.158 -10.368  19.570  1.00 11.330          H  
ATOM   1121 1HG  ARG A  72      11.056 -12.650  19.533  1.00 11.330          H  
ATOM   1122 2HG  ARG A  72      11.652 -12.394  17.876  1.00 11.330          H  
ATOM   1123 1HD  ARG A  72      12.486 -10.742  20.250  1.00 11.330          H  
ATOM   1124 2HD  ARG A  72      13.372 -12.160  19.637  1.00 11.330          H  
ATOM   1125  HE  ARG A  72      13.041 -10.477  17.414  1.00 11.330          H  
ATOM   1126 1HH1 ARG A  72      14.666 -10.183  20.581  1.00 11.330          H  
ATOM   1127 2HH1 ARG A  72      15.846  -9.063  19.948  1.00 11.330          H  
ATOM   1128 1HH2 ARG A  72      14.437  -9.146  16.686  1.00 11.330          H  
ATOM   1129 2HH2 ARG A  72      15.737  -8.443  17.683  1.00 11.330          H  
ATOM   1130  N   VAL A  73       7.360  -9.972  19.076  1.00  6.540          N  
ATOM   1131  CA  VAL A  73       6.319  -8.942  19.123  1.00  6.230          C  
ATOM   1132  C   VAL A  73       6.764  -7.530  18.696  1.00  6.040          C  
ATOM   1133  O   VAL A  73       5.940  -6.740  18.239  1.00  5.900          O  
ATOM   1134  CB  VAL A  73       5.675  -8.918  20.533  1.00  8.850          C  
ATOM   1135  CG1 VAL A  73       6.637  -8.359  21.578  1.00  8.850          C  
ATOM   1136  CG2 VAL A  73       4.388  -8.089  20.502  1.00  8.850          C  
ATOM   1137  H   VAL A  73       7.535 -10.549  19.888  1.00  7.850          H  
ATOM   1138  HA  VAL A  73       5.534  -9.255  18.431  1.00  7.480          H  
ATOM   1139  HB  VAL A  73       5.441  -9.941  20.818  1.00 10.620          H  
ATOM   1140 1HG1 VAL A  73       6.156  -8.386  22.556  1.00 10.620          H  
ATOM   1141 2HG1 VAL A  73       7.545  -8.956  21.608  1.00 10.620          H  
ATOM   1142 3HG1 VAL A  73       6.880  -7.336  21.340  1.00 10.620          H  
ATOM   1143 1HG2 VAL A  73       3.926  -8.107  21.486  1.00 10.620          H  
ATOM   1144 2HG2 VAL A  73       4.600  -7.058  20.233  1.00 10.620          H  
ATOM   1145 3HG2 VAL A  73       3.700  -8.515  19.771  1.00 10.620          H  
ATOM   1146  N   THR A  74       8.049  -7.197  18.848  1.00  6.160          N  
ATOM   1147  CA  THR A  74       8.536  -5.878  18.478  1.00  6.050          C  
ATOM   1148  C   THR A  74       8.973  -5.752  17.011  1.00  5.510          C  
ATOM   1149  O   THR A  74       9.271  -4.645  16.539  1.00  5.370          O  
ATOM   1150  CB  THR A  74       9.724  -5.478  19.373  1.00  8.510          C  
ATOM   1151  OG1 THR A  74      10.790  -6.424  19.200  1.00  8.510          O  
ATOM   1152  CG2 THR A  74       9.304  -5.467  20.830  1.00  8.510          C  
ATOM   1153  H   THR A  74       8.713  -7.845  19.245  1.00  7.390          H  
ATOM   1154  HA  THR A  74       7.728  -5.166  18.645  1.00  7.260          H  
ATOM   1155  HB  THR A  74      10.072  -4.486  19.085  1.00 10.220          H  
ATOM   1156  HG1 THR A  74      11.598  -6.067  19.586  1.00 10.220          H  
ATOM   1157 1HG2 THR A  74      10.154  -5.180  21.447  1.00 10.220          H  
ATOM   1158 2HG2 THR A  74       8.494  -4.753  20.969  1.00 10.220          H  
ATOM   1159 3HG2 THR A  74       8.974  -6.451  21.119  1.00 10.220          H  
ATOM   1160  N   GLU A  75       8.982  -6.847  16.247  1.00  5.330          N  
ATOM   1161  CA  GLU A  75       9.410  -6.781  14.849  1.00  5.010          C  
ATOM   1162  C   GLU A  75       8.185  -6.453  14.003  1.00  4.450          C  
ATOM   1163  O   GLU A  75       7.771  -7.218  13.124  1.00  4.230          O  
ATOM   1164  CB  GLU A  75      10.070  -8.104  14.415  1.00  7.140          C  
ATOM   1165  CG  GLU A  75      11.369  -8.442  15.193  1.00  7.140          C  
ATOM   1166  CD  GLU A  75      12.046  -9.746  14.775  1.00  7.140          C  
ATOM   1167  OE1 GLU A  75      11.574 -10.389  13.868  1.00  7.140          O  
ATOM   1168  OE2 GLU A  75      13.026 -10.115  15.394  1.00  7.140          O  
ATOM   1169  H   GLU A  75       8.659  -7.737  16.634  1.00  6.400          H  
ATOM   1170  HA  GLU A  75      10.137  -5.978  14.734  1.00  6.010          H  
ATOM   1171 1HB  GLU A  75       9.374  -8.915  14.579  1.00  8.570          H  
ATOM   1172 2HB  GLU A  75      10.301  -8.072  13.350  1.00  8.570          H  
ATOM   1173 1HG  GLU A  75      12.074  -7.625  15.052  1.00  8.570          H  
ATOM   1174 2HG  GLU A  75      11.129  -8.486  16.251  1.00  8.570          H  
ATOM   1175  N   VAL A  76       7.667  -5.256  14.233  1.00  4.280          N  
ATOM   1176  CA  VAL A  76       6.397  -4.825  13.672  1.00  3.860          C  
ATOM   1177  C   VAL A  76       6.364  -4.767  12.158  1.00  3.610          C  
ATOM   1178  O   VAL A  76       5.320  -5.020  11.557  1.00  3.320          O  
ATOM   1179  CB  VAL A  76       5.970  -3.485  14.325  1.00  5.570          C  
ATOM   1180  CG1 VAL A  76       5.694  -3.736  15.805  1.00  5.570          C  
ATOM   1181  CG2 VAL A  76       7.048  -2.438  14.184  1.00  5.570          C  
ATOM   1182  H   VAL A  76       8.172  -4.702  14.929  1.00  5.140          H  
ATOM   1183  HA  VAL A  76       5.654  -5.554  13.983  1.00  4.630          H  
ATOM   1184  HB  VAL A  76       5.072  -3.123  13.861  1.00  6.690          H  
ATOM   1185 1HG1 VAL A  76       5.383  -2.819  16.279  1.00  6.690          H  
ATOM   1186 2HG1 VAL A  76       4.904  -4.481  15.907  1.00  6.690          H  
ATOM   1187 3HG1 VAL A  76       6.588  -4.101  16.293  1.00  6.690          H  
ATOM   1188 1HG2 VAL A  76       6.719  -1.521  14.656  1.00  6.690          H  
ATOM   1189 2HG2 VAL A  76       7.964  -2.773  14.663  1.00  6.690          H  
ATOM   1190 3HG2 VAL A  76       7.240  -2.246  13.159  1.00  6.690          H  
ATOM   1191  N   ALA A  77       7.481  -4.448  11.508  1.00  3.790          N  
ATOM   1192  CA  ALA A  77       7.479  -4.428  10.051  1.00  3.680          C  
ATOM   1193  C   ALA A  77       7.187  -5.800   9.485  1.00  3.600          C  
ATOM   1194  O   ALA A  77       6.547  -5.927   8.442  1.00  3.440          O  
ATOM   1195  CB  ALA A  77       8.807  -3.949   9.510  1.00  5.200          C  
ATOM   1196  H   ALA A  77       8.330  -4.230  12.019  1.00  4.550          H  
ATOM   1197  HA  ALA A  77       6.687  -3.759   9.727  1.00  4.420          H  
ATOM   1198 1HB  ALA A  77       8.773  -3.926   8.425  1.00  6.240          H  
ATOM   1199 2HB  ALA A  77       9.030  -2.957   9.883  1.00  6.240          H  
ATOM   1200 3HB  ALA A  77       9.571  -4.639   9.834  1.00  6.240          H  
ATOM   1201  N   VAL A  78       7.681  -6.834  10.162  1.00  3.770          N  
ATOM   1202  CA  VAL A  78       7.553  -8.196   9.705  1.00  3.750          C  
ATOM   1203  C   VAL A  78       6.135  -8.659   9.936  1.00  3.380          C  
ATOM   1204  O   VAL A  78       5.508  -9.233   9.043  1.00  3.220          O  
ATOM   1205  CB  VAL A  78       8.580  -9.071  10.447  1.00  5.260          C  
ATOM   1206  CG1 VAL A  78       8.416 -10.524  10.111  1.00  5.260          C  
ATOM   1207  CG2 VAL A  78       9.960  -8.596  10.082  1.00  5.260          C  
ATOM   1208  H   VAL A  78       8.139  -6.689  11.062  1.00  4.520          H  
ATOM   1209  HA  VAL A  78       7.766  -8.231   8.637  1.00  4.500          H  
ATOM   1210  HB  VAL A  78       8.427  -8.971  11.518  1.00  6.310          H  
ATOM   1211 1HG1 VAL A  78       9.153 -11.108  10.654  1.00  6.310          H  
ATOM   1212 2HG1 VAL A  78       7.433 -10.849  10.387  1.00  6.310          H  
ATOM   1213 3HG1 VAL A  78       8.564 -10.666   9.076  1.00  6.310          H  
ATOM   1214 1HG2 VAL A  78      10.684  -9.198  10.623  1.00  6.310          H  
ATOM   1215 2HG2 VAL A  78      10.103  -8.710   9.008  1.00  6.310          H  
ATOM   1216 3HG2 VAL A  78      10.078  -7.548  10.360  1.00  6.310          H  
ATOM   1217  N   ILE A  79       5.626  -8.379  11.129  1.00  3.470          N  
ATOM   1218  CA  ILE A  79       4.292  -8.806  11.512  1.00  3.230          C  
ATOM   1219  C   ILE A  79       3.259  -8.188  10.581  1.00  2.790          C  
ATOM   1220  O   ILE A  79       2.347  -8.876  10.127  1.00  2.690          O  
ATOM   1221  CB  ILE A  79       3.976  -8.360  12.953  1.00  4.620          C  
ATOM   1222  CG1 ILE A  79       4.899  -9.111  13.940  1.00  4.620          C  
ATOM   1223  CG2 ILE A  79       2.470  -8.676  13.268  1.00  4.620          C  
ATOM   1224  CD1 ILE A  79       4.940  -8.527  15.347  1.00  4.620          C  
ATOM   1225  H   ILE A  79       6.224  -7.886  11.800  1.00  4.160          H  
ATOM   1226  HA  ILE A  79       4.233  -9.891  11.439  1.00  3.880          H  
ATOM   1227  HB  ILE A  79       4.160  -7.292  13.057  1.00  5.540          H  
ATOM   1228 1HG1 ILE A  79       4.559 -10.142  14.010  1.00  5.540          H  
ATOM   1229 2HG1 ILE A  79       5.919  -9.107  13.551  1.00  5.540          H  
ATOM   1230 1HG2 ILE A  79       2.221  -8.369  14.281  1.00  5.540          H  
ATOM   1231 2HG2 ILE A  79       1.808  -8.150  12.587  1.00  5.540          H  
ATOM   1232 3HG2 ILE A  79       2.297  -9.752  13.167  1.00  5.540          H  
ATOM   1233 1HD1 ILE A  79       5.612  -9.128  15.949  1.00  5.540          H  
ATOM   1234 2HD1 ILE A  79       5.311  -7.504  15.318  1.00  5.540          H  
ATOM   1235 3HD1 ILE A  79       3.957  -8.534  15.800  1.00  5.540          H  
ATOM   1236  N   PHE A  80       3.379  -6.879  10.338  1.00  2.740          N  
ATOM   1237  CA  PHE A  80       2.459  -6.148   9.483  1.00  2.440          C  
ATOM   1238  C   PHE A  80       2.593  -6.604   8.014  1.00  2.370          C  
ATOM   1239  O   PHE A  80       1.598  -6.876   7.340  1.00  2.250          O  
ATOM   1240  CB  PHE A  80       2.739  -4.651   9.633  1.00  3.540          C  
ATOM   1241  CG  PHE A  80       1.723  -3.724   9.030  1.00  3.540          C  
ATOM   1242  CD1 PHE A  80       0.525  -3.483   9.702  1.00  3.540          C  
ATOM   1243  CD2 PHE A  80       1.935  -3.086   7.840  1.00  3.540          C  
ATOM   1244  CE1 PHE A  80      -0.423  -2.630   9.180  1.00  3.540          C  
ATOM   1245  CE2 PHE A  80       0.987  -2.236   7.319  1.00  3.540          C  
ATOM   1246  CZ  PHE A  80      -0.192  -2.007   7.985  1.00  3.540          C  
ATOM   1247  H   PHE A  80       4.139  -6.353  10.778  1.00  3.290          H  
ATOM   1248  HA  PHE A  80       1.440  -6.351   9.814  1.00  2.930          H  
ATOM   1249 1HB  PHE A  80       2.829  -4.418  10.683  1.00  4.240          H  
ATOM   1250 2HB  PHE A  80       3.708  -4.433   9.182  1.00  4.240          H  
ATOM   1251  HD1 PHE A  80       0.326  -3.978  10.659  1.00  4.240          H  
ATOM   1252  HD2 PHE A  80       2.858  -3.258   7.308  1.00  4.240          H  
ATOM   1253  HE1 PHE A  80      -1.367  -2.463   9.723  1.00  4.240          H  
ATOM   1254  HE2 PHE A  80       1.172  -1.748   6.377  1.00  4.240          H  
ATOM   1255  HZ  PHE A  80      -0.949  -1.337   7.567  1.00  4.240          H  
ATOM   1256  N   ARG A  81       3.826  -6.708   7.492  1.00  2.720          N  
ATOM   1257  CA  ARG A  81       4.031  -7.136   6.110  1.00  3.120          C  
ATOM   1258  C   ARG A  81       3.428  -8.512   5.850  1.00  3.300          C  
ATOM   1259  O   ARG A  81       2.798  -8.737   4.810  1.00  3.510          O  
ATOM   1260  CB  ARG A  81       5.505  -7.143   5.755  1.00  4.210          C  
ATOM   1261  CG  ARG A  81       5.837  -7.435   4.299  1.00  4.210          C  
ATOM   1262  CD  ARG A  81       7.299  -7.332   4.039  1.00  4.210          C  
ATOM   1263  NE  ARG A  81       7.832  -5.943   4.025  1.00  4.210          N  
ATOM   1264  CZ  ARG A  81       8.548  -5.351   5.020  1.00  4.210          C  
ATOM   1265  NH1 ARG A  81       8.751  -5.970   6.156  1.00  4.210          N  
ATOM   1266  NH2 ARG A  81       9.040  -4.133   4.853  1.00  4.210          N  
ATOM   1267  H   ARG A  81       4.660  -6.481   8.042  1.00  3.260          H  
ATOM   1268  HA  ARG A  81       3.537  -6.429   5.457  1.00  3.740          H  
ATOM   1269 1HB  ARG A  81       5.924  -6.201   5.996  1.00  5.050          H  
ATOM   1270 2HB  ARG A  81       6.016  -7.886   6.374  1.00  5.050          H  
ATOM   1271 1HG  ARG A  81       5.522  -8.448   4.045  1.00  5.050          H  
ATOM   1272 2HG  ARG A  81       5.321  -6.725   3.658  1.00  5.050          H  
ATOM   1273 1HD  ARG A  81       7.835  -7.904   4.783  1.00  5.050          H  
ATOM   1274 2HD  ARG A  81       7.490  -7.762   3.069  1.00  5.050          H  
ATOM   1275  HE  ARG A  81       7.707  -5.413   3.170  1.00  5.050          H  
ATOM   1276 1HH1 ARG A  81       8.378  -6.892   6.301  1.00  5.050          H  
ATOM   1277 2HH1 ARG A  81       9.268  -5.514   6.891  1.00  5.050          H  
ATOM   1278 1HH2 ARG A  81       8.916  -3.644   3.976  1.00  5.050          H  
ATOM   1279 2HH2 ARG A  81       9.567  -3.702   5.596  1.00  5.050          H  
ATOM   1280  N   ASN A  82       3.560  -9.417   6.819  1.00  3.410          N  
ATOM   1281  CA  ASN A  82       3.085 -10.786   6.701  1.00  3.810          C  
ATOM   1282  C   ASN A  82       1.564 -10.932   6.712  1.00  3.800          C  
ATOM   1283  O   ASN A  82       1.049 -12.042   6.550  1.00  3.840          O  
ATOM   1284  CB  ASN A  82       3.671 -11.634   7.794  1.00  5.170          C  
ATOM   1285  CG  ASN A  82       5.098 -11.979   7.624  1.00  5.170          C  
ATOM   1286  OD1 ASN A  82       5.613 -12.189   6.521  1.00  5.170          O  
ATOM   1287  ND2 ASN A  82       5.761 -12.052   8.732  1.00  5.170          N  
ATOM   1288  H   ASN A  82       4.098  -9.173   7.658  1.00  4.090          H  
ATOM   1289  HA  ASN A  82       3.431 -11.175   5.743  1.00  4.570          H  
ATOM   1290 1HB  ASN A  82       3.553 -11.115   8.750  1.00  6.210          H  
ATOM   1291 2HB  ASN A  82       3.111 -12.556   7.847  1.00  6.210          H  
ATOM   1292 1HD2 ASN A  82       6.726 -12.302   8.744  1.00  6.210          H  
ATOM   1293 2HD2 ASN A  82       5.292 -11.852   9.595  1.00  6.210          H  
ATOM   1294  N   GLU A  83       0.821  -9.834   6.864  1.00  3.860          N  
ATOM   1295  CA  GLU A  83      -0.624  -9.940   6.781  1.00  3.960          C  
ATOM   1296  C   GLU A  83      -1.055 -10.063   5.321  1.00  3.840          C  
ATOM   1297  O   GLU A  83      -2.219 -10.324   5.038  1.00  3.830          O  
ATOM   1298  CB  GLU A  83      -1.339  -8.761   7.440  1.00  5.500          C  
ATOM   1299  CG  GLU A  83      -1.214  -8.696   8.954  1.00  5.500          C  
ATOM   1300  CD  GLU A  83      -2.003  -7.568   9.537  1.00  5.500          C  
ATOM   1301  OE1 GLU A  83      -2.432  -6.717   8.791  1.00  5.500          O  
ATOM   1302  OE2 GLU A  83      -2.217  -7.583  10.719  1.00  5.500          O  
ATOM   1303  H   GLU A  83       1.246  -8.912   7.020  1.00  4.630          H  
ATOM   1304  HA  GLU A  83      -0.933 -10.846   7.301  1.00  4.750          H  
ATOM   1305 1HB  GLU A  83      -0.935  -7.830   7.038  1.00  6.600          H  
ATOM   1306 2HB  GLU A  83      -2.398  -8.795   7.191  1.00  6.600          H  
ATOM   1307 1HG  GLU A  83      -1.560  -9.637   9.383  1.00  6.600          H  
ATOM   1308 2HG  GLU A  83      -0.161  -8.574   9.215  1.00  6.600          H  
ATOM   1309  N   ASP A  84      -0.130  -9.833   4.377  1.00  4.100          N  
ATOM   1310  CA  ASP A  84      -0.390  -9.974   2.938  1.00  4.390          C  
ATOM   1311  C   ASP A  84       0.103 -11.317   2.289  1.00  4.570          C  
ATOM   1312  O   ASP A  84       0.979 -11.249   1.427  1.00  4.870          O  
ATOM   1313  CB  ASP A  84       0.302  -8.790   2.233  1.00  6.030          C  
ATOM   1314  CG  ASP A  84      -0.032  -8.591   0.747  1.00  6.030          C  
ATOM   1315  OD1 ASP A  84      -1.049  -9.054   0.312  1.00  6.030          O  
ATOM   1316  OD2 ASP A  84       0.741  -7.934   0.067  1.00  6.030          O  
ATOM   1317  H   ASP A  84       0.820  -9.573   4.664  1.00  4.920          H  
ATOM   1318  HA  ASP A  84      -1.468  -9.904   2.779  1.00  5.270          H  
ATOM   1319 1HB  ASP A  84       0.037  -7.873   2.759  1.00  7.240          H  
ATOM   1320 2HB  ASP A  84       1.385  -8.905   2.333  1.00  7.240          H  
ATOM   1321  N   GLY A  85      -0.372 -12.545   2.642  1.00  4.720          N  
ATOM   1322  CA  GLY A  85      -1.338 -12.977   3.658  1.00  5.140          C  
ATOM   1323  C   GLY A  85      -2.800 -12.933   3.227  1.00  5.380          C  
ATOM   1324  O   GLY A  85      -3.151 -12.393   2.181  1.00  5.520          O  
ATOM   1325  H   GLY A  85       0.055 -13.324   2.145  1.00  5.660          H  
ATOM   1326 1HA  GLY A  85      -1.103 -14.019   3.887  1.00  6.170          H  
ATOM   1327 2HA  GLY A  85      -1.188 -12.473   4.594  1.00  6.170          H  
ATOM   1328  N   GLU A  86      -3.648 -13.551   4.038  1.00  5.770          N  
ATOM   1329  CA  GLU A  86      -5.086 -13.672   3.801  1.00  6.180          C  
ATOM   1330  C   GLU A  86      -5.821 -12.308   3.757  1.00  6.190          C  
ATOM   1331  O   GLU A  86      -5.556 -11.465   4.610  1.00  6.370          O  
ATOM   1332  CB  GLU A  86      -5.674 -14.537   4.898  1.00  8.490          C  
ATOM   1333  CG  GLU A  86      -5.178 -15.989   4.910  1.00  8.490          C  
ATOM   1334  CD  GLU A  86      -3.865 -16.174   5.618  1.00  8.490          C  
ATOM   1335  OE1 GLU A  86      -3.326 -15.197   6.095  1.00  8.490          O  
ATOM   1336  OE2 GLU A  86      -3.383 -17.276   5.661  1.00  8.490          O  
ATOM   1337  H   GLU A  86      -3.273 -13.976   4.891  1.00  6.920          H  
ATOM   1338  HA  GLU A  86      -5.203 -14.208   2.879  1.00  7.420          H  
ATOM   1339 1HB  GLU A  86      -5.498 -14.086   5.873  1.00 10.190          H  
ATOM   1340 2HB  GLU A  86      -6.710 -14.567   4.733  1.00 10.190          H  
ATOM   1341 1HG  GLU A  86      -5.927 -16.597   5.417  1.00 10.190          H  
ATOM   1342 2HG  GLU A  86      -5.100 -16.349   3.905  1.00 10.190          H  
ATOM   1343  N   PRO A  87      -6.799 -12.074   2.844  1.00  6.450          N  
ATOM   1344  CA  PRO A  87      -7.581 -10.856   2.725  1.00  6.830          C  
ATOM   1345  C   PRO A  87      -8.355 -10.515   3.996  1.00  6.880          C  
ATOM   1346  O   PRO A  87      -8.962 -11.423   4.601  1.00  7.010          O  
ATOM   1347  CB  PRO A  87      -8.594 -11.206   1.639  1.00 10.250          C  
ATOM   1348  CG  PRO A  87      -7.970 -12.286   0.861  1.00 10.250          C  
ATOM   1349  CD  PRO A  87      -7.171 -13.072   1.862  1.00 10.250          C  
ATOM   1350  HA  PRO A  87      -6.908 -10.062   2.388  1.00  8.200          H  
ATOM   1351 1HB  PRO A  87      -9.558 -11.485   2.075  1.00 12.290          H  
ATOM   1352 2HB  PRO A  87      -8.765 -10.340   1.037  1.00 12.290          H  
ATOM   1353 1HG  PRO A  87      -8.752 -12.899   0.384  1.00 12.290          H  
ATOM   1354 2HG  PRO A  87      -7.368 -11.887   0.051  1.00 12.290          H  
ATOM   1355 1HD  PRO A  87      -7.780 -13.843   2.326  1.00 12.290          H  
ATOM   1356 2HD  PRO A  87      -6.327 -13.449   1.318  1.00 12.290          H  
ATOM   1357  N   PRO A  88      -8.457  -9.217   4.363  1.00  7.210          N  
ATOM   1358  CA  PRO A  88      -9.208  -8.678   5.484  1.00  7.720          C  
ATOM   1359  C   PRO A  88     -10.602  -9.256   5.664  1.00  8.230          C  
ATOM   1360  O   PRO A  88     -11.039  -9.442   6.799  1.00  8.620          O  
ATOM   1361  CB  PRO A  88      -9.253  -7.184   5.161  1.00 11.580          C  
ATOM   1362  CG  PRO A  88      -7.975  -6.932   4.422  1.00 11.580          C  
ATOM   1363  CD  PRO A  88      -7.757  -8.159   3.576  1.00 11.580          C  
ATOM   1364  HA  PRO A  88      -8.620  -8.842   6.404  1.00  9.260          H  
ATOM   1365 1HB  PRO A  88     -10.131  -6.963   4.549  1.00 13.900          H  
ATOM   1366 2HB  PRO A  88      -9.354  -6.595   6.082  1.00 13.900          H  
ATOM   1367 1HG  PRO A  88      -8.046  -6.014   3.824  1.00 13.900          H  
ATOM   1368 2HG  PRO A  88      -7.148  -6.769   5.130  1.00 13.900          H  
ATOM   1369 1HD  PRO A  88      -8.193  -8.027   2.574  1.00 13.900          H  
ATOM   1370 2HD  PRO A  88      -6.663  -8.320   3.548  1.00 13.900          H  
ATOM   1371  N   PHE A  89     -11.310  -9.569   4.559  1.00  8.470          N  
ATOM   1372  CA  PHE A  89     -12.644 -10.091   4.769  1.00  9.140          C  
ATOM   1373  C   PHE A  89     -12.908 -11.408   4.049  1.00  9.210          C  
ATOM   1374  O   PHE A  89     -14.027 -11.645   3.587  1.00  9.840          O  
ATOM   1375  CB  PHE A  89     -13.653  -9.058   4.269  1.00 12.530          C  
ATOM   1376  CG  PHE A  89     -13.477  -7.707   4.895  1.00 12.530          C  
ATOM   1377  CD1 PHE A  89     -12.924  -6.672   4.150  1.00 12.530          C  
ATOM   1378  CD2 PHE A  89     -13.825  -7.463   6.211  1.00 12.530          C  
ATOM   1379  CE1 PHE A  89     -12.728  -5.428   4.704  1.00 12.530          C  
ATOM   1380  CE2 PHE A  89     -13.630  -6.216   6.768  1.00 12.530          C  
ATOM   1381  CZ  PHE A  89     -13.080  -5.199   6.012  1.00 12.530          C  
ATOM   1382  H   PHE A  89     -10.972  -9.416   3.620  1.00 10.160          H  
ATOM   1383  HA  PHE A  89     -12.797 -10.258   5.835  1.00 10.970          H  
ATOM   1384 1HB  PHE A  89     -13.556  -8.951   3.192  1.00 15.030          H  
ATOM   1385 2HB  PHE A  89     -14.665  -9.402   4.477  1.00 15.030          H  
ATOM   1386  HD1 PHE A  89     -12.639  -6.856   3.114  1.00 15.030          H  
ATOM   1387  HD2 PHE A  89     -14.252  -8.267   6.810  1.00 15.030          H  
ATOM   1388  HE1 PHE A  89     -12.292  -4.626   4.107  1.00 15.030          H  
ATOM   1389  HE2 PHE A  89     -13.905  -6.033   7.807  1.00 15.030          H  
ATOM   1390  HZ  PHE A  89     -12.924  -4.216   6.453  1.00 15.030          H  
ATOM   1391  N   GLU A  90     -11.899 -12.283   3.996  1.00  8.750          N  
ATOM   1392  CA  GLU A  90     -12.091 -13.657   3.496  1.00  8.970          C  
ATOM   1393  C   GLU A  90     -11.355 -14.689   4.335  1.00  8.660          C  
ATOM   1394  O   GLU A  90     -11.836 -15.808   4.496  1.00  8.650          O  
ATOM   1395  CB  GLU A  90     -11.767 -13.871   2.011  1.00 12.470          C  
ATOM   1396  CG  GLU A  90     -12.735 -13.187   1.081  1.00 12.470          C  
ATOM   1397  CD  GLU A  90     -12.624 -13.590  -0.389  1.00 12.470          C  
ATOM   1398  OE1 GLU A  90     -11.698 -14.284  -0.747  1.00 12.470          O  
ATOM   1399  OE2 GLU A  90     -13.511 -13.201  -1.150  1.00 12.470          O  
ATOM   1400  H   GLU A  90     -10.990 -11.978   4.350  1.00 10.500          H  
ATOM   1401  HA  GLU A  90     -13.150 -13.889   3.595  1.00 10.760          H  
ATOM   1402 1HB  GLU A  90     -10.771 -13.505   1.798  1.00 14.960          H  
ATOM   1403 2HB  GLU A  90     -11.774 -14.938   1.787  1.00 14.960          H  
ATOM   1404 1HG  GLU A  90     -13.749 -13.385   1.426  1.00 14.960          H  
ATOM   1405 2HG  GLU A  90     -12.559 -12.129   1.171  1.00 14.960          H  
ATOM   1406  N   ARG A  91     -10.181 -14.319   4.856  1.00  8.660          N  
ATOM   1407  CA  ARG A  91      -9.340 -15.219   5.631  1.00  8.680          C  
ATOM   1408  C   ARG A  91      -8.884 -16.496   4.897  1.00  8.630          C  
ATOM   1409  O   ARG A  91      -8.728 -17.537   5.537  1.00  8.800          O  
ATOM   1410  CB  ARG A  91     -10.045 -15.622   6.925  1.00 12.140          C  
ATOM   1411  CG  ARG A  91     -10.401 -14.453   7.828  1.00 12.140          C  
ATOM   1412  CD  ARG A  91     -11.005 -14.895   9.101  1.00 12.140          C  
ATOM   1413  NE  ARG A  91     -11.348 -13.758   9.952  1.00 12.140          N  
ATOM   1414  CZ  ARG A  91     -11.972 -13.833  11.148  1.00 12.140          C  
ATOM   1415  NH1 ARG A  91     -12.326 -15.001  11.646  1.00 12.140          N  
ATOM   1416  NH2 ARG A  91     -12.228 -12.721  11.819  1.00 12.140          N  
ATOM   1417  H   ARG A  91      -9.818 -13.376   4.690  1.00 10.390          H  
ATOM   1418  HA  ARG A  91      -8.463 -14.656   5.932  1.00 10.420          H  
ATOM   1419 1HB  ARG A  91     -10.948 -16.185   6.721  1.00 14.570          H  
ATOM   1420 2HB  ARG A  91      -9.387 -16.274   7.497  1.00 14.570          H  
ATOM   1421 1HG  ARG A  91      -9.503 -13.879   8.050  1.00 14.570          H  
ATOM   1422 2HG  ARG A  91     -11.120 -13.810   7.317  1.00 14.570          H  
ATOM   1423 1HD  ARG A  91     -11.915 -15.456   8.887  1.00 14.570          H  
ATOM   1424 2HD  ARG A  91     -10.297 -15.527   9.635  1.00 14.570          H  
ATOM   1425  HE  ARG A  91     -11.098 -12.834   9.614  1.00 14.570          H  
ATOM   1426 1HH1 ARG A  91     -12.132 -15.851  11.138  1.00 14.570          H  
ATOM   1427 2HH1 ARG A  91     -12.793 -15.050  12.541  1.00 14.570          H  
ATOM   1428 1HH2 ARG A  91     -11.956 -11.824  11.435  1.00 14.570          H  
ATOM   1429 2HH2 ARG A  91     -12.694 -12.763  12.714  1.00 14.570          H  
ATOM   1430  N   ASP A  92      -8.614 -16.410   3.583  1.00  8.580          N  
ATOM   1431  CA  ASP A  92      -8.094 -17.556   2.829  1.00  8.400          C  
ATOM   1432  C   ASP A  92      -7.347 -17.082   1.574  1.00  7.720          C  
ATOM   1433  O   ASP A  92      -7.354 -15.897   1.254  1.00  7.740          O  
ATOM   1434  CB  ASP A  92      -9.263 -18.491   2.444  1.00 11.830          C  
ATOM   1435  CG  ASP A  92      -8.862 -19.966   2.225  1.00 11.830          C  
ATOM   1436  OD1 ASP A  92      -7.690 -20.213   2.023  1.00 11.830          O  
ATOM   1437  OD2 ASP A  92      -9.727 -20.813   2.240  1.00 11.830          O  
ATOM   1438  H   ASP A  92      -8.765 -15.539   3.098  1.00 10.300          H  
ATOM   1439  HA  ASP A  92      -7.395 -18.102   3.463  1.00 10.080          H  
ATOM   1440 1HB  ASP A  92     -10.025 -18.455   3.229  1.00 14.200          H  
ATOM   1441 2HB  ASP A  92      -9.727 -18.121   1.527  1.00 14.200          H  
ATOM   1442  N   LEU A  93      -6.768 -18.006   0.824  1.00  7.380          N  
ATOM   1443  CA  LEU A  93      -6.037 -17.696  -0.415  1.00  6.990          C  
ATOM   1444  C   LEU A  93      -6.375 -18.758  -1.462  1.00  6.570          C  
ATOM   1445  O   LEU A  93      -6.157 -19.951  -1.248  1.00  6.810          O  
ATOM   1446  CB  LEU A  93      -4.532 -17.597  -0.090  1.00  9.940          C  
ATOM   1447  CG  LEU A  93      -4.106 -16.380   0.893  1.00  9.940          C  
ATOM   1448  CD1 LEU A  93      -2.663 -16.488   1.317  1.00  9.940          C  
ATOM   1449  CD2 LEU A  93      -4.304 -15.049   0.226  1.00  9.940          C  
ATOM   1450  H   LEU A  93      -6.836 -18.972   1.152  1.00  8.860          H  
ATOM   1451  HA  LEU A  93      -6.384 -16.745  -0.803  1.00  8.390          H  
ATOM   1452 1HB  LEU A  93      -4.259 -18.508   0.395  1.00 11.930          H  
ATOM   1453 2HB  LEU A  93      -3.990 -17.543  -0.983  1.00 11.930          H  
ATOM   1454  HG  LEU A  93      -4.708 -16.424   1.763  1.00 11.930          H  
ATOM   1455 1HD1 LEU A  93      -2.423 -15.667   1.986  1.00 11.930          H  
ATOM   1456 2HD1 LEU A  93      -2.517 -17.405   1.839  1.00 11.930          H  
ATOM   1457 3HD1 LEU A  93      -2.012 -16.441   0.441  1.00 11.930          H  
ATOM   1458 1HD2 LEU A  93      -4.034 -14.265   0.901  1.00 11.930          H  
ATOM   1459 2HD2 LEU A  93      -3.690 -14.981  -0.603  1.00 11.930          H  
ATOM   1460 3HD2 LEU A  93      -5.329 -14.918  -0.075  1.00 11.930          H  
ATOM   1461  N   LEU A  94      -6.954 -18.335  -2.588  1.00  6.300          N  
ATOM   1462  CA  LEU A  94      -7.495 -19.317  -3.531  1.00  6.210          C  
ATOM   1463  C   LEU A  94      -6.948 -19.369  -4.959  1.00  5.610          C  
ATOM   1464  O   LEU A  94      -6.656 -18.345  -5.574  1.00  5.640          O  
ATOM   1465  CB  LEU A  94      -8.995 -19.039  -3.626  1.00  8.730          C  
ATOM   1466  CG  LEU A  94      -9.775 -19.023  -2.271  1.00  8.730          C  
ATOM   1467  CD1 LEU A  94     -11.188 -18.594  -2.544  1.00  8.730          C  
ATOM   1468  CD2 LEU A  94      -9.739 -20.392  -1.589  1.00  8.730          C  
ATOM   1469  H   LEU A  94      -7.061 -17.331  -2.755  1.00  7.560          H  
ATOM   1470  HA  LEU A  94      -7.333 -20.303  -3.107  1.00  7.450          H  
ATOM   1471 1HB  LEU A  94      -9.131 -18.066  -4.100  1.00 10.480          H  
ATOM   1472 2HB  LEU A  94      -9.446 -19.797  -4.267  1.00 10.480          H  
ATOM   1473  HG  LEU A  94      -9.329 -18.285  -1.603  1.00 10.480          H  
ATOM   1474 1HD1 LEU A  94     -11.742 -18.552  -1.605  1.00 10.480          H  
ATOM   1475 2HD1 LEU A  94     -11.186 -17.605  -3.006  1.00 10.480          H  
ATOM   1476 3HD1 LEU A  94     -11.666 -19.308  -3.214  1.00 10.480          H  
ATOM   1477 1HD2 LEU A  94     -10.294 -20.343  -0.649  1.00 10.480          H  
ATOM   1478 2HD2 LEU A  94     -10.194 -21.138  -2.238  1.00 10.480          H  
ATOM   1479 3HD2 LEU A  94      -8.716 -20.685  -1.367  1.00 10.480          H  
ATOM   1480  N   ILE A  95      -6.927 -20.586  -5.527  1.00  5.440          N  
ATOM   1481  CA  ILE A  95      -6.588 -20.775  -6.942  1.00  5.280          C  
ATOM   1482  C   ILE A  95      -7.701 -21.332  -7.795  1.00  5.340          C  
ATOM   1483  O   ILE A  95      -8.274 -22.384  -7.519  1.00  5.790          O  
ATOM   1484  CB  ILE A  95      -5.350 -21.676  -7.197  1.00  7.460          C  
ATOM   1485  CG1 ILE A  95      -4.143 -21.027  -6.627  1.00  7.460          C  
ATOM   1486  CG2 ILE A  95      -5.167 -21.978  -8.727  1.00  7.460          C  
ATOM   1487  CD1 ILE A  95      -2.857 -21.836  -6.720  1.00  7.460          C  
ATOM   1488  H   ILE A  95      -7.150 -21.387  -4.951  1.00  6.530          H  
ATOM   1489  HA  ILE A  95      -6.342 -19.796  -7.350  1.00  6.340          H  
ATOM   1490  HB  ILE A  95      -5.488 -22.620  -6.670  1.00  8.950          H  
ATOM   1491 1HG1 ILE A  95      -4.012 -20.103  -7.134  1.00  8.950          H  
ATOM   1492 2HG1 ILE A  95      -4.335 -20.806  -5.588  1.00  8.950          H  
ATOM   1493 1HG2 ILE A  95      -4.325 -22.622  -8.884  1.00  8.950          H  
ATOM   1494 2HG2 ILE A  95      -6.031 -22.482  -9.119  1.00  8.950          H  
ATOM   1495 3HG2 ILE A  95      -5.014 -21.045  -9.268  1.00  8.950          H  
ATOM   1496 1HD1 ILE A  95      -2.050 -21.255  -6.299  1.00  8.950          H  
ATOM   1497 2HD1 ILE A  95      -2.966 -22.771  -6.177  1.00  8.950          H  
ATOM   1498 3HD1 ILE A  95      -2.599 -22.047  -7.747  1.00  8.950          H  
ATOM   1499  N   HIS A  96      -7.954 -20.616  -8.874  1.00  5.290          N  
ATOM   1500  CA  HIS A  96      -8.892 -21.024  -9.899  1.00  5.690          C  
ATOM   1501  C   HIS A  96      -7.992 -21.537 -11.014  1.00  5.860          C  
ATOM   1502  O   HIS A  96      -7.251 -20.749 -11.602  1.00  5.850          O  
ATOM   1503  CB  HIS A  96      -9.733 -19.843 -10.393  1.00  7.810          C  
ATOM   1504  CG  HIS A  96     -10.806 -20.210 -11.360  1.00  7.810          C  
ATOM   1505  ND1 HIS A  96     -11.276 -19.331 -12.312  1.00  7.810          N  
ATOM   1506  CD2 HIS A  96     -11.530 -21.349 -11.503  1.00  7.810          C  
ATOM   1507  CE1 HIS A  96     -12.243 -19.915 -12.996  1.00  7.810          C  
ATOM   1508  NE2 HIS A  96     -12.416 -21.141 -12.522  1.00  7.810          N  
ATOM   1509  H   HIS A  96      -7.432 -19.760  -8.979  1.00  6.350          H  
ATOM   1510  HA  HIS A  96      -9.539 -21.830  -9.554  1.00  6.830          H  
ATOM   1511 1HB  HIS A  96     -10.202 -19.352  -9.547  1.00  9.370          H  
ATOM   1512 2HB  HIS A  96      -9.086 -19.111 -10.880  1.00  9.370          H  
ATOM   1513  HD1 HIS A  96     -10.661 -18.645 -12.770  1.00  9.370          H  
ATOM   1514  HD2 HIS A  96     -11.525 -22.302 -10.977  1.00  9.370          H  
ATOM   1515  HE1 HIS A  96     -12.747 -19.381 -13.800  1.00  9.370          H  
ATOM   1516  N   CYS A  97      -7.992 -22.841 -11.299  1.00  6.330          N  
ATOM   1517  CA  CYS A  97      -7.007 -23.365 -12.258  1.00  6.790          C  
ATOM   1518  C   CYS A  97      -7.362 -23.173 -13.723  1.00  6.790          C  
ATOM   1519  O   CYS A  97      -7.584 -24.127 -14.470  1.00  7.260          O  
ATOM   1520  CB  CYS A  97      -6.735 -24.840 -11.992  1.00  9.320          C  
ATOM   1521  SG  CYS A  97      -5.985 -25.149 -10.376  1.00  9.320          S  
ATOM   1522  H   CYS A  97      -8.635 -23.460 -10.825  1.00  7.600          H  
ATOM   1523  HA  CYS A  97      -6.091 -22.826 -12.084  1.00  8.150          H  
ATOM   1524 1HB  CYS A  97      -7.664 -25.405 -12.056  1.00 11.190          H  
ATOM   1525 2HB  CYS A  97      -6.060 -25.225 -12.757  1.00 11.190          H  
ATOM   1526  HG  CYS A  97      -5.005 -24.259 -10.507  1.00 11.190          H  
ATOM   1527  N   LYS A  98      -7.392 -21.910 -14.098  1.00  6.530          N  
ATOM   1528  CA  LYS A  98      -7.744 -21.401 -15.405  1.00  6.740          C  
ATOM   1529  C   LYS A  98      -6.872 -20.169 -15.662  1.00  6.680          C  
ATOM   1530  O   LYS A  98      -6.338 -19.606 -14.714  1.00  6.800          O  
ATOM   1531  CB  LYS A  98      -9.235 -21.007 -15.447  1.00  9.350          C  
ATOM   1532  CG  LYS A  98     -10.256 -22.135 -15.195  1.00  9.350          C  
ATOM   1533  CD  LYS A  98     -10.335 -23.133 -16.342  1.00  9.350          C  
ATOM   1534  CE  LYS A  98     -11.413 -24.177 -16.069  1.00  9.350          C  
ATOM   1535  NZ  LYS A  98     -11.482 -25.210 -17.146  1.00  9.350          N  
ATOM   1536  H   LYS A  98      -7.163 -21.242 -13.359  1.00  7.840          H  
ATOM   1537  HA  LYS A  98      -7.539 -22.174 -16.133  1.00  8.090          H  
ATOM   1538 1HB  LYS A  98      -9.414 -20.250 -14.677  1.00 11.220          H  
ATOM   1539 2HB  LYS A  98      -9.484 -20.554 -16.394  1.00 11.220          H  
ATOM   1540 1HG  LYS A  98     -10.028 -22.650 -14.268  1.00 11.220          H  
ATOM   1541 2HG  LYS A  98     -11.235 -21.685 -15.087  1.00 11.220          H  
ATOM   1542 1HD  LYS A  98     -10.560 -22.615 -17.274  1.00 11.220          H  
ATOM   1543 2HD  LYS A  98      -9.380 -23.646 -16.446  1.00 11.220          H  
ATOM   1544 1HE  LYS A  98     -11.193 -24.667 -15.122  1.00 11.220          H  
ATOM   1545 2HE  LYS A  98     -12.380 -23.680 -15.993  1.00 11.220          H  
ATOM   1546 1HZ  LYS A  98     -12.204 -25.882 -16.924  1.00 11.220          H  
ATOM   1547 2HZ  LYS A  98     -11.695 -24.767 -18.029  1.00 11.220          H  
ATOM   1548 3HZ  LYS A  98     -10.591 -25.683 -17.212  1.00 11.220          H  
ATOM   1549  N   PRO A  99      -6.692 -19.718 -16.915  1.00  6.840          N  
ATOM   1550  CA  PRO A  99      -6.028 -18.462 -17.259  1.00  7.030          C  
ATOM   1551  C   PRO A  99      -6.744 -17.245 -16.630  1.00  6.990          C  
ATOM   1552  O   PRO A  99      -6.172 -16.163 -16.541  1.00  7.130          O  
ATOM   1553  CB  PRO A  99      -6.150 -18.436 -18.786  1.00 10.540          C  
ATOM   1554  CG  PRO A  99      -6.293 -19.881 -19.183  1.00 10.540          C  
ATOM   1555  CD  PRO A  99      -7.091 -20.527 -18.087  1.00 10.540          C  
ATOM   1556  HA  PRO A  99      -4.975 -18.503 -16.946  1.00  8.440          H  
ATOM   1557 1HB  PRO A  99      -7.004 -17.814 -19.088  1.00 12.650          H  
ATOM   1558 2HB  PRO A  99      -5.245 -17.964 -19.219  1.00 12.650          H  
ATOM   1559 1HG  PRO A  99      -6.781 -19.950 -20.167  1.00 12.650          H  
ATOM   1560 2HG  PRO A  99      -5.300 -20.326 -19.279  1.00 12.650          H  
ATOM   1561 1HD  PRO A  99      -8.165 -20.443 -18.293  1.00 12.650          H  
ATOM   1562 2HD  PRO A  99      -6.760 -21.564 -18.017  1.00 12.650          H  
ATOM   1563  N   ASP A 100      -8.018 -17.420 -16.252  1.00  7.010          N  
ATOM   1564  CA  ASP A 100      -8.834 -16.390 -15.616  1.00  7.060          C  
ATOM   1565  C   ASP A 100      -8.811 -16.672 -14.085  1.00  6.760          C  
ATOM   1566  O   ASP A 100      -9.474 -17.619 -13.648  1.00  6.720          O  
ATOM   1567  CB  ASP A 100     -10.268 -16.466 -16.165  1.00  9.860          C  
ATOM   1568  CG  ASP A 100     -11.209 -15.362 -15.667  1.00  9.860          C  
ATOM   1569  OD1 ASP A 100     -10.782 -14.539 -14.897  1.00  9.860          O  
ATOM   1570  OD2 ASP A 100     -12.351 -15.359 -16.073  1.00  9.860          O  
ATOM   1571  H   ASP A 100      -8.442 -18.321 -16.386  1.00  8.410          H  
ATOM   1572  HA  ASP A 100      -8.424 -15.418 -15.860  1.00  8.470          H  
ATOM   1573 1HB  ASP A 100     -10.233 -16.416 -17.255  1.00 11.840          H  
ATOM   1574 2HB  ASP A 100     -10.701 -17.431 -15.901  1.00 11.840          H  
ATOM   1575  N   PRO A 101      -8.049 -15.910 -13.268  1.00  6.700          N  
ATOM   1576  CA  PRO A 101      -7.792 -16.111 -11.842  1.00  6.530          C  
ATOM   1577  C   PRO A 101      -8.948 -15.749 -10.927  1.00  6.180          C  
ATOM   1578  O   PRO A 101      -9.909 -15.084 -11.329  1.00  6.320          O  
ATOM   1579  CB  PRO A 101      -6.602 -15.190 -11.589  1.00  9.790          C  
ATOM   1580  CG  PRO A 101      -6.797 -14.060 -12.549  1.00  9.790          C  
ATOM   1581  CD  PRO A 101      -7.402 -14.689 -13.795  1.00  9.790          C  
ATOM   1582  HA  PRO A 101      -7.500 -17.166 -11.691  1.00  7.840          H  
ATOM   1583 1HB  PRO A 101      -6.598 -14.851 -10.539  1.00 11.750          H  
ATOM   1584 2HB  PRO A 101      -5.658 -15.733 -11.760  1.00 11.750          H  
ATOM   1585 1HG  PRO A 101      -7.449 -13.305 -12.109  1.00 11.750          H  
ATOM   1586 2HG  PRO A 101      -5.825 -13.573 -12.747  1.00 11.750          H  
ATOM   1587 1HD  PRO A 101      -8.160 -13.998 -14.213  1.00 11.750          H  
ATOM   1588 2HD  PRO A 101      -6.603 -14.938 -14.503  1.00 11.750          H  
ATOM   1589  N   ASN A 102      -8.847 -16.137  -9.660  1.00  5.990          N  
ATOM   1590  CA  ASN A 102      -9.887 -15.731  -8.745  1.00  5.910          C  
ATOM   1591  C   ASN A 102      -9.648 -14.285  -8.353  1.00  5.540          C  
ATOM   1592  O   ASN A 102      -8.846 -13.980  -7.454  1.00  5.290          O  
ATOM   1593  CB  ASN A 102      -9.909 -16.656  -7.523  1.00  8.310          C  
ATOM   1594  CG  ASN A 102     -11.045 -16.382  -6.518  1.00  8.310          C  
ATOM   1595  OD1 ASN A 102     -11.423 -15.235  -6.207  1.00  8.310          O  
ATOM   1596  ND2 ASN A 102     -11.613 -17.453  -6.008  1.00  8.310          N  
ATOM   1597  H   ASN A 102      -8.060 -16.681  -9.340  1.00  7.190          H  
ATOM   1598  HA  ASN A 102     -10.853 -15.787  -9.252  1.00  7.090          H  
ATOM   1599 1HB  ASN A 102      -9.991 -17.688  -7.854  1.00  9.970          H  
ATOM   1600 2HB  ASN A 102      -8.956 -16.571  -6.992  1.00  9.970          H  
ATOM   1601 1HD2 ASN A 102     -12.375 -17.355  -5.362  1.00  9.970          H  
ATOM   1602 2HD2 ASN A 102     -11.297 -18.366  -6.274  1.00  9.970          H  
ATOM   1603  N   ASN A 103     -10.371 -13.409  -9.039  1.00  5.690          N  
ATOM   1604  CA  ASN A 103     -10.217 -11.993  -8.828  1.00  5.560          C  
ATOM   1605  C   ASN A 103     -10.822 -11.512  -7.525  1.00  5.240          C  
ATOM   1606  O   ASN A 103     -10.182 -10.718  -6.854  1.00  5.080          O  
ATOM   1607  CB  ASN A 103     -10.716 -11.200 -10.020  1.00  7.840          C  
ATOM   1608  CG  ASN A 103      -9.758 -11.253 -11.157  1.00  7.840          C  
ATOM   1609  OD1 ASN A 103      -8.548 -11.403 -10.966  1.00  7.840          O  
ATOM   1610  ND2 ASN A 103     -10.271 -11.138 -12.345  1.00  7.840          N  
ATOM   1611  H   ASN A 103     -10.935 -13.789  -9.803  1.00  6.830          H  
ATOM   1612  HA  ASN A 103      -9.149 -11.794  -8.753  1.00  6.670          H  
ATOM   1613 1HB  ASN A 103     -11.659 -11.588 -10.375  1.00  9.400          H  
ATOM   1614 2HB  ASN A 103     -10.871 -10.159  -9.732  1.00  9.400          H  
ATOM   1615 1HD2 ASN A 103      -9.680 -11.174 -13.150  1.00  9.400          H  
ATOM   1616 2HD2 ASN A 103     -11.257 -11.024 -12.460  1.00  9.400          H  
ATOM   1617  N   PRO A 104     -12.034 -11.922  -7.088  1.00  5.350          N  
ATOM   1618  CA  PRO A 104     -12.587 -11.482  -5.814  1.00  5.380          C  
ATOM   1619  C   PRO A 104     -11.585 -11.668  -4.667  1.00  5.020          C  
ATOM   1620  O   PRO A 104     -11.397 -10.766  -3.844  1.00  4.900          O  
ATOM   1621  CB  PRO A 104     -13.809 -12.394  -5.679  1.00  8.070          C  
ATOM   1622  CG  PRO A 104     -14.239 -12.644  -7.123  1.00  8.070          C  
ATOM   1623  CD  PRO A 104     -12.941 -12.793  -7.883  1.00  8.070          C  
ATOM   1624  HA  PRO A 104     -12.888 -10.428  -5.897  1.00  6.460          H  
ATOM   1625 1HB  PRO A 104     -13.534 -13.318  -5.143  1.00  9.680          H  
ATOM   1626 2HB  PRO A 104     -14.583 -11.895  -5.078  1.00  9.680          H  
ATOM   1627 1HG  PRO A 104     -14.869 -13.547  -7.180  1.00  9.680          H  
ATOM   1628 2HG  PRO A 104     -14.850 -11.807  -7.490  1.00  9.680          H  
ATOM   1629 1HD  PRO A 104     -12.641 -13.838  -7.854  1.00  9.680          H  
ATOM   1630 2HD  PRO A 104     -13.075 -12.426  -8.895  1.00  9.680          H  
ATOM   1631  N   ASN A 105     -10.849 -12.790  -4.699  1.00  4.950          N  
ATOM   1632  CA  ASN A 105      -9.848 -13.107  -3.691  1.00  4.750          C  
ATOM   1633  C   ASN A 105      -8.674 -12.151  -3.836  1.00  4.370          C  
ATOM   1634  O   ASN A 105      -8.308 -11.474  -2.873  1.00  4.190          O  
ATOM   1635  CB  ASN A 105      -9.462 -14.585  -3.778  1.00  6.730          C  
ATOM   1636  CG  ASN A 105      -8.514 -15.113  -2.680  1.00  6.730          C  
ATOM   1637  OD1 ASN A 105      -7.372 -15.485  -2.998  1.00  6.730          O  
ATOM   1638  ND2 ASN A 105      -8.970 -15.159  -1.439  1.00  6.730          N  
ATOM   1639  H   ASN A 105     -11.049 -13.513  -5.391  1.00  5.940          H  
ATOM   1640  HA  ASN A 105     -10.286 -12.937  -2.704  1.00  5.700          H  
ATOM   1641 1HB  ASN A 105     -10.374 -15.179  -3.734  1.00  8.080          H  
ATOM   1642 2HB  ASN A 105      -9.004 -14.775  -4.749  1.00  8.080          H  
ATOM   1643 1HD2 ASN A 105      -8.387 -15.497  -0.660  1.00  8.080          H  
ATOM   1644 2HD2 ASN A 105      -9.921 -14.849  -1.235  1.00  8.080          H  
ATOM   1645  N   ALA A 106      -8.069 -12.085  -5.028  1.00  4.360          N  
ATOM   1646  CA  ALA A 106      -6.921 -11.209  -5.234  1.00  4.160          C  
ATOM   1647  C   ALA A 106      -7.237  -9.736  -4.945  1.00  4.000          C  
ATOM   1648  O   ALA A 106      -6.405  -9.012  -4.391  1.00  3.840          O  
ATOM   1649  CB  ALA A 106      -6.448 -11.326  -6.670  1.00  5.900          C  
ATOM   1650  H   ALA A 106      -8.402 -12.667  -5.809  1.00  5.230          H  
ATOM   1651  HA  ALA A 106      -6.131 -11.529  -4.557  1.00  4.990          H  
ATOM   1652 1HB  ALA A 106      -5.572 -10.700  -6.821  1.00  7.080          H  
ATOM   1653 2HB  ALA A 106      -6.201 -12.362  -6.890  1.00  7.080          H  
ATOM   1654 3HB  ALA A 106      -7.246 -11.002  -7.335  1.00  7.080          H  
ATOM   1655  N   THR A 107      -8.442  -9.303  -5.310  1.00  4.180          N  
ATOM   1656  CA  THR A 107      -8.879  -7.925  -5.156  1.00  4.250          C  
ATOM   1657  C   THR A 107      -8.913  -7.547  -3.692  1.00  4.150          C  
ATOM   1658  O   THR A 107      -8.425  -6.485  -3.298  1.00  4.160          O  
ATOM   1659  CB  THR A 107     -10.282  -7.731  -5.777  1.00  5.920          C  
ATOM   1660  OG1 THR A 107     -10.230  -8.035  -7.179  1.00  5.920          O  
ATOM   1661  CG2 THR A 107     -10.744  -6.292  -5.600  1.00  5.920          C  
ATOM   1662  H   THR A 107      -9.076  -9.954  -5.751  1.00  5.020          H  
ATOM   1663  HA  THR A 107      -8.172  -7.274  -5.665  1.00  5.100          H  
ATOM   1664  HB  THR A 107     -10.992  -8.406  -5.294  1.00  7.110          H  
ATOM   1665  HG1 THR A 107     -10.095  -8.998  -7.281  1.00  7.110          H  
ATOM   1666 1HG2 THR A 107     -11.727  -6.178  -6.051  1.00  7.110          H  
ATOM   1667 2HG2 THR A 107     -10.804  -6.042  -4.542  1.00  7.110          H  
ATOM   1668 3HG2 THR A 107     -10.039  -5.623  -6.090  1.00  7.110          H  
ATOM   1669  N   LYS A 108      -9.503  -8.413  -2.879  1.00  4.180          N  
ATOM   1670  CA  LYS A 108      -9.551  -8.193  -1.450  1.00  4.270          C  
ATOM   1671  C   LYS A 108      -8.153  -8.339  -0.830  1.00  4.130          C  
ATOM   1672  O   LYS A 108      -7.808  -7.619   0.101  1.00  4.260          O  
ATOM   1673  CB  LYS A 108     -10.559  -9.138  -0.818  1.00  5.940          C  
ATOM   1674  CG  LYS A 108     -12.017  -8.824  -1.169  1.00  5.940          C  
ATOM   1675  CD  LYS A 108     -12.915  -9.873  -0.569  1.00  5.940          C  
ATOM   1676  CE  LYS A 108     -14.378  -9.722  -0.944  1.00  5.940          C  
ATOM   1677  NZ  LYS A 108     -15.176 -10.883  -0.423  1.00  5.940          N  
ATOM   1678  H   LYS A 108      -9.955  -9.240  -3.282  1.00  5.020          H  
ATOM   1679  HA  LYS A 108      -9.886  -7.172  -1.273  1.00  5.120          H  
ATOM   1680 1HB  LYS A 108     -10.341 -10.168  -1.132  1.00  7.130          H  
ATOM   1681 2HB  LYS A 108     -10.477  -9.089   0.260  1.00  7.130          H  
ATOM   1682 1HG  LYS A 108     -12.287  -7.841  -0.785  1.00  7.130          H  
ATOM   1683 2HG  LYS A 108     -12.136  -8.822  -2.253  1.00  7.130          H  
ATOM   1684 1HD  LYS A 108     -12.576 -10.834  -0.939  1.00  7.130          H  
ATOM   1685 2HD  LYS A 108     -12.823  -9.862   0.515  1.00  7.130          H  
ATOM   1686 1HE  LYS A 108     -14.775  -8.798  -0.530  1.00  7.130          H  
ATOM   1687 2HE  LYS A 108     -14.466  -9.693  -2.031  1.00  7.130          H  
ATOM   1688 1HZ  LYS A 108     -16.143 -10.796  -0.685  1.00  7.130          H  
ATOM   1689 2HZ  LYS A 108     -14.772 -11.758  -0.829  1.00  7.130          H  
ATOM   1690 3HZ  LYS A 108     -15.106 -10.934   0.585  1.00  7.130          H  
ATOM   1691  N   MET A 109      -7.327  -9.267  -1.343  1.00  4.030          N  
ATOM   1692  CA  MET A 109      -5.981  -9.482  -0.800  1.00  4.070          C  
ATOM   1693  C   MET A 109      -5.170  -8.202  -0.861  1.00  4.130          C  
ATOM   1694  O   MET A 109      -4.461  -7.871   0.084  1.00  4.120          O  
ATOM   1695  CB  MET A 109      -5.231 -10.571  -1.566  1.00  5.680          C  
ATOM   1696  CG  MET A 109      -3.884 -10.954  -0.942  1.00  5.680          C  
ATOM   1697  SD  MET A 109      -3.054 -12.250  -1.846  1.00  5.680          S  
ATOM   1698  CE  MET A 109      -1.555 -12.448  -0.887  1.00  5.680          C  
ATOM   1699  H   MET A 109      -7.664  -9.875  -2.093  1.00  4.840          H  
ATOM   1700  HA  MET A 109      -6.058  -9.771   0.243  1.00  4.880          H  
ATOM   1701 1HB  MET A 109      -5.846 -11.461  -1.656  1.00  6.820          H  
ATOM   1702 2HB  MET A 109      -5.027 -10.218  -2.574  1.00  6.820          H  
ATOM   1703 1HG  MET A 109      -3.216 -10.082  -0.896  1.00  6.820          H  
ATOM   1704 2HG  MET A 109      -4.048 -11.297   0.083  1.00  6.820          H  
ATOM   1705 1HE  MET A 109      -0.931 -13.219  -1.333  1.00  6.820          H  
ATOM   1706 2HE  MET A 109      -1.003 -11.498  -0.860  1.00  6.820          H  
ATOM   1707 3HE  MET A 109      -1.809 -12.734   0.126  1.00  6.820          H  
ATOM   1708  N   LYS A 110      -5.316  -7.459  -1.960  1.00  4.300          N  
ATOM   1709  CA  LYS A 110      -4.632  -6.185  -2.176  1.00  4.520          C  
ATOM   1710  C   LYS A 110      -4.966  -5.102  -1.140  1.00  4.500          C  
ATOM   1711  O   LYS A 110      -4.305  -4.058  -1.105  1.00  4.750          O  
ATOM   1712  CB  LYS A 110      -4.919  -5.641  -3.579  1.00  6.240          C  
ATOM   1713  CG  LYS A 110      -4.256  -6.416  -4.721  1.00  6.240          C  
ATOM   1714  CD  LYS A 110      -4.631  -5.826  -6.083  1.00  6.240          C  
ATOM   1715  CE  LYS A 110      -3.991  -6.599  -7.229  1.00  6.240          C  
ATOM   1716  NZ  LYS A 110      -4.379  -6.040  -8.559  1.00  6.240          N  
ATOM   1717  H   LYS A 110      -5.888  -7.850  -2.717  1.00  5.160          H  
ATOM   1718  HA  LYS A 110      -3.561  -6.375  -2.104  1.00  5.420          H  
ATOM   1719 1HB  LYS A 110      -5.996  -5.664  -3.750  1.00  7.490          H  
ATOM   1720 2HB  LYS A 110      -4.599  -4.602  -3.639  1.00  7.490          H  
ATOM   1721 1HG  LYS A 110      -3.176  -6.367  -4.599  1.00  7.490          H  
ATOM   1722 2HG  LYS A 110      -4.552  -7.454  -4.682  1.00  7.490          H  
ATOM   1723 1HD  LYS A 110      -5.717  -5.860  -6.199  1.00  7.490          H  
ATOM   1724 2HD  LYS A 110      -4.309  -4.785  -6.128  1.00  7.490          H  
ATOM   1725 1HE  LYS A 110      -2.908  -6.554  -7.129  1.00  7.490          H  
ATOM   1726 2HE  LYS A 110      -4.310  -7.641  -7.177  1.00  7.490          H  
ATOM   1727 1HZ  LYS A 110      -3.939  -6.576  -9.294  1.00  7.490          H  
ATOM   1728 2HZ  LYS A 110      -5.383  -6.087  -8.665  1.00  7.490          H  
ATOM   1729 3HZ  LYS A 110      -4.080  -5.076  -8.623  1.00  7.490          H  
ATOM   1730  N   GLN A 111      -6.034  -5.273  -0.364  1.00  4.380          N  
ATOM   1731  CA  GLN A 111      -6.359  -4.279   0.641  1.00  4.480          C  
ATOM   1732  C   GLN A 111      -5.445  -4.441   1.846  1.00  4.430          C  
ATOM   1733  O   GLN A 111      -5.400  -5.491   2.485  1.00  5.000          O  
ATOM   1734  CB  GLN A 111      -7.813  -4.406   1.109  1.00  6.230          C  
ATOM   1735  CG  GLN A 111      -8.227  -3.402   2.218  1.00  6.230          C  
ATOM   1736  CD  GLN A 111      -8.303  -1.969   1.731  1.00  6.230          C  
ATOM   1737  OE1 GLN A 111      -9.068  -1.705   0.802  1.00  6.230          O  
ATOM   1738  NE2 GLN A 111      -7.536  -1.053   2.329  1.00  6.230          N  
ATOM   1739  H   GLN A 111      -6.581  -6.135  -0.409  1.00  5.260          H  
ATOM   1740  HA  GLN A 111      -6.203  -3.288   0.218  1.00  5.380          H  
ATOM   1741 1HB  GLN A 111      -8.475  -4.266   0.257  1.00  7.480          H  
ATOM   1742 2HB  GLN A 111      -7.980  -5.415   1.478  1.00  7.480          H  
ATOM   1743 1HG  GLN A 111      -9.215  -3.686   2.577  1.00  7.480          H  
ATOM   1744 2HG  GLN A 111      -7.516  -3.445   3.044  1.00  7.480          H  
ATOM   1745 1HE2 GLN A 111      -7.580  -0.088   2.020  1.00  7.480          H  
ATOM   1746 2HE2 GLN A 111      -6.897  -1.311   3.097  1.00  7.480          H  
ATOM   1747  N   ILE A 112      -4.757  -3.375   2.186  1.00  3.940          N  
ATOM   1748  CA  ILE A 112      -3.851  -3.366   3.317  1.00  3.960          C  
ATOM   1749  C   ILE A 112      -4.584  -2.767   4.521  1.00  4.180          C  
ATOM   1750  O   ILE A 112      -5.421  -1.863   4.385  1.00  4.390          O  
ATOM   1751  CB  ILE A 112      -2.539  -2.648   2.961  1.00  5.540          C  
ATOM   1752  CG1 ILE A 112      -1.868  -3.312   1.714  1.00  5.540          C  
ATOM   1753  CG2 ILE A 112      -1.563  -2.582   4.165  1.00  5.540          C  
ATOM   1754  CD1 ILE A 112      -1.462  -4.775   1.828  1.00  5.540          C  
ATOM   1755  H   ILE A 112      -4.832  -2.549   1.607  1.00  4.730          H  
ATOM   1756  HA  ILE A 112      -3.605  -4.391   3.580  1.00  4.750          H  
ATOM   1757  HB  ILE A 112      -2.770  -1.693   2.659  1.00  6.640          H  
ATOM   1758 1HG1 ILE A 112      -2.561  -3.233   0.874  1.00  6.640          H  
ATOM   1759 2HG1 ILE A 112      -1.006  -2.740   1.479  1.00  6.640          H  
ATOM   1760 1HG2 ILE A 112      -0.670  -2.041   3.870  1.00  6.640          H  
ATOM   1761 2HG2 ILE A 112      -2.033  -2.055   4.997  1.00  6.640          H  
ATOM   1762 3HG2 ILE A 112      -1.289  -3.581   4.491  1.00  6.640          H  
ATOM   1763 1HD1 ILE A 112      -1.010  -5.086   0.882  1.00  6.640          H  
ATOM   1764 2HD1 ILE A 112      -0.736  -4.910   2.625  1.00  6.640          H  
ATOM   1765 3HD1 ILE A 112      -2.332  -5.400   2.019  1.00  6.640          H  
ATOM   1766  N   SER A 113      -4.369  -3.393   5.672  1.00  4.450          N  
ATOM   1767  CA  SER A 113      -4.986  -3.048   6.940  1.00  4.870          C  
ATOM   1768  C   SER A 113      -4.499  -1.706   7.489  1.00  4.940          C  
ATOM   1769  O   SER A 113      -3.503  -1.149   7.018  1.00  5.410          O  
ATOM   1770  CB  SER A 113      -4.700  -4.169   7.903  1.00  6.650          C  
ATOM   1771  OG  SER A 113      -3.336  -4.198   8.222  1.00  6.650          O  
ATOM   1772  H   SER A 113      -3.691  -4.144   5.687  1.00  5.340          H  
ATOM   1773  HA  SER A 113      -6.064  -2.980   6.784  1.00  5.840          H  
ATOM   1774 1HB  SER A 113      -5.296  -4.048   8.776  1.00  7.980          H  
ATOM   1775 2HB  SER A 113      -4.984  -5.115   7.446  1.00  7.980          H  
ATOM   1776  HG  SER A 113      -3.146  -5.068   8.659  1.00  7.980          H  
ATOM   1777  N   ILE A 114      -5.204  -1.183   8.502  1.00  4.800          N  
ATOM   1778  CA  ILE A 114      -4.859   0.123   9.061  1.00  5.110          C  
ATOM   1779  C   ILE A 114      -3.487   0.159   9.712  1.00  4.900          C  
ATOM   1780  O   ILE A 114      -3.154  -0.597  10.629  1.00  5.120          O  
ATOM   1781  CB  ILE A 114      -5.920   0.593  10.081  1.00  7.030          C  
ATOM   1782  CG1 ILE A 114      -7.333   0.715   9.398  1.00  7.030          C  
ATOM   1783  CG2 ILE A 114      -5.497   1.945  10.749  1.00  7.030          C  
ATOM   1784  CD1 ILE A 114      -7.450   1.710   8.222  1.00  7.030          C  
ATOM   1785  H   ILE A 114      -5.992  -1.696   8.866  1.00  5.760          H  
ATOM   1786  HA  ILE A 114      -4.825   0.839   8.243  1.00  6.130          H  
ATOM   1787  HB  ILE A 114      -6.017  -0.158  10.859  1.00  8.440          H  
ATOM   1788 1HG1 ILE A 114      -7.623  -0.266   9.034  1.00  8.440          H  
ATOM   1789 2HG1 ILE A 114      -8.046   1.017  10.171  1.00  8.440          H  
ATOM   1790 1HG2 ILE A 114      -6.262   2.229  11.476  1.00  8.440          H  
ATOM   1791 2HG2 ILE A 114      -4.543   1.845  11.265  1.00  8.440          H  
ATOM   1792 3HG2 ILE A 114      -5.405   2.720   9.994  1.00  8.440          H  
ATOM   1793 1HD1 ILE A 114      -8.477   1.700   7.853  1.00  8.440          H  
ATOM   1794 2HD1 ILE A 114      -7.207   2.724   8.548  1.00  8.440          H  
ATOM   1795 3HD1 ILE A 114      -6.789   1.426   7.410  1.00  8.440          H  
ATOM   1796  N   LEU A 115      -2.733   1.146   9.274  1.00  4.820          N  
ATOM   1797  CA  LEU A 115      -1.371   1.371   9.680  1.00  4.880          C  
ATOM   1798  C   LEU A 115      -1.017   1.788  11.103  1.00  5.090          C  
ATOM   1799  O   LEU A 115      -1.449   2.821  11.631  1.00  5.060          O  
ATOM   1800  CB  LEU A 115      -0.800   2.408   8.733  1.00  6.810          C  
ATOM   1801  CG  LEU A 115       0.591   2.872   9.013  1.00  6.810          C  
ATOM   1802  CD1 LEU A 115       1.558   1.780   8.898  1.00  6.810          C  
ATOM   1803  CD2 LEU A 115       0.929   3.872   8.042  1.00  6.810          C  
ATOM   1804  H   LEU A 115      -3.120   1.737   8.549  1.00  5.780          H  
ATOM   1805  HA  LEU A 115      -0.857   0.431   9.496  1.00  5.860          H  
ATOM   1806 1HB  LEU A 115      -0.832   2.005   7.735  1.00  8.170          H  
ATOM   1807 2HB  LEU A 115      -1.450   3.285   8.759  1.00  8.170          H  
ATOM   1808  HG  LEU A 115       0.641   3.316   9.997  1.00  8.170          H  
ATOM   1809 1HD1 LEU A 115       2.518   2.184   9.070  1.00  8.170          H  
ATOM   1810 2HD1 LEU A 115       1.403   0.989   9.579  1.00  8.170          H  
ATOM   1811 3HD1 LEU A 115       1.487   1.412   7.968  1.00  8.170          H  
ATOM   1812 1HD2 LEU A 115       1.907   4.232   8.258  1.00  8.170          H  
ATOM   1813 2HD2 LEU A 115       0.893   3.454   7.046  1.00  8.170          H  
ATOM   1814 3HD2 LEU A 115       0.230   4.646   8.127  1.00  8.170          H  
ATOM   1815  N   PHE A 116      -0.075   0.998  11.616  1.00  5.590          N  
ATOM   1816  CA  PHE A 116       0.661   1.095  12.858  1.00  6.090          C  
ATOM   1817  C   PHE A 116       1.481   2.396  12.764  1.00  6.140          C  
ATOM   1818  O   PHE A 116       2.123   2.605  11.727  1.00  6.150          O  
ATOM   1819  CB  PHE A 116       1.584  -0.127  12.936  1.00  8.330          C  
ATOM   1820  CG  PHE A 116       2.344  -0.289  14.173  1.00  8.330          C  
ATOM   1821  CD1 PHE A 116       1.751  -0.843  15.275  1.00  8.330          C  
ATOM   1822  CD2 PHE A 116       3.645   0.128  14.258  1.00  8.330          C  
ATOM   1823  CE1 PHE A 116       2.441  -0.985  16.445  1.00  8.330          C  
ATOM   1824  CE2 PHE A 116       4.335  -0.001  15.427  1.00  8.330          C  
ATOM   1825  CZ  PHE A 116       3.730  -0.559  16.522  1.00  8.330          C  
ATOM   1826  H   PHE A 116       0.140   0.188  11.046  1.00  6.710          H  
ATOM   1827  HA  PHE A 116      -0.049   1.117  13.684  1.00  7.310          H  
ATOM   1828 1HB  PHE A 116       0.998  -1.039  12.771  1.00  9.990          H  
ATOM   1829 2HB  PHE A 116       2.289  -0.055  12.127  1.00  9.990          H  
ATOM   1830  HD1 PHE A 116       0.712  -1.167  15.206  1.00  9.990          H  
ATOM   1831  HD2 PHE A 116       4.122   0.571  13.389  1.00  9.990          H  
ATOM   1832  HE1 PHE A 116       1.959  -1.427  17.318  1.00  9.990          H  
ATOM   1833  HE2 PHE A 116       5.367   0.339  15.497  1.00  9.990          H  
ATOM   1834  HZ  PHE A 116       4.282  -0.662  17.455  1.00  9.990          H  
ATOM   1835  N   PRO A 117       1.599   3.204  13.824  1.00  6.440          N  
ATOM   1836  CA  PRO A 117       2.244   4.502  13.828  1.00  6.740          C  
ATOM   1837  C   PRO A 117       3.700   4.595  13.388  1.00  6.540          C  
ATOM   1838  O   PRO A 117       4.122   5.686  13.011  1.00  6.730          O  
ATOM   1839  CB  PRO A 117       2.105   4.934  15.294  1.00 10.110          C  
ATOM   1840  CG  PRO A 117       1.899   3.663  16.050  1.00 10.110          C  
ATOM   1841  CD  PRO A 117       1.073   2.819  15.133  1.00 10.110          C  
ATOM   1842  HA  PRO A 117       1.653   5.145  13.174  1.00  8.090          H  
ATOM   1843 1HB  PRO A 117       3.013   5.475  15.607  1.00 12.130          H  
ATOM   1844 2HB  PRO A 117       1.264   5.640  15.392  1.00 12.130          H  
ATOM   1845 1HG  PRO A 117       2.869   3.193  16.286  1.00 12.130          H  
ATOM   1846 2HG  PRO A 117       1.422   3.869  16.991  1.00 12.130          H  
ATOM   1847 1HD  PRO A 117       1.253   1.806  15.377  1.00 12.130          H  
ATOM   1848 2HD  PRO A 117       0.010   3.084  15.208  1.00 12.130          H  
ATOM   1849  N   THR A 118       4.490   3.516  13.411  1.00  6.410          N  
ATOM   1850  CA  THR A 118       5.860   3.712  12.953  1.00  6.440          C  
ATOM   1851  C   THR A 118       6.202   2.759  11.812  1.00  5.880          C  
ATOM   1852  O   THR A 118       7.318   2.237  11.754  1.00  6.030          O  
ATOM   1853  CB  THR A 118       6.876   3.451  14.073  1.00  9.000          C  
ATOM   1854  OG1 THR A 118       6.748   2.102  14.515  1.00  9.000          O  
ATOM   1855  CG2 THR A 118       6.575   4.367  15.242  1.00  9.000          C  
ATOM   1856  H   THR A 118       4.201   2.606  13.746  1.00  7.690          H  
ATOM   1857  HA  THR A 118       5.984   4.730  12.587  1.00  7.730          H  
ATOM   1858  HB  THR A 118       7.889   3.631  13.713  1.00 10.800          H  
ATOM   1859  HG1 THR A 118       7.157   1.532  13.836  1.00 10.800          H  
ATOM   1860 1HG2 THR A 118       7.287   4.177  16.041  1.00 10.800          H  
ATOM   1861 2HG2 THR A 118       6.654   5.403  14.917  1.00 10.800          H  
ATOM   1862 3HG2 THR A 118       5.568   4.180  15.609  1.00 10.800          H  
ATOM   1863  N   LEU A 119       5.258   2.584  10.875  1.00  5.400          N  
ATOM   1864  CA  LEU A 119       5.511   1.791   9.662  1.00  5.050          C  
ATOM   1865  C   LEU A 119       5.077   2.411   8.323  1.00  4.880          C  
ATOM   1866  O   LEU A 119       4.961   1.679   7.331  1.00  4.820          O  
ATOM   1867  CB  LEU A 119       4.868   0.394   9.773  1.00  7.210          C  
ATOM   1868  CG  LEU A 119       5.437  -0.581  10.785  1.00  7.210          C  
ATOM   1869  CD1 LEU A 119       4.536  -1.807  10.833  1.00  7.210          C  
ATOM   1870  CD2 LEU A 119       6.836  -0.974  10.374  1.00  7.210          C  
ATOM   1871  H   LEU A 119       4.330   2.984  11.056  1.00  6.480          H  
ATOM   1872  HA  LEU A 119       6.585   1.673   9.584  1.00  6.060          H  
ATOM   1873 1HB  LEU A 119       3.834   0.531  10.049  1.00  8.650          H  
ATOM   1874 2HB  LEU A 119       4.891  -0.084   8.813  1.00  8.650          H  
ATOM   1875  HG  LEU A 119       5.464  -0.129  11.763  1.00  8.650          H  
ATOM   1876 1HD1 LEU A 119       4.919  -2.504  11.544  1.00  8.650          H  
ATOM   1877 2HD1 LEU A 119       3.538  -1.542  11.113  1.00  8.650          H  
ATOM   1878 3HD1 LEU A 119       4.516  -2.263   9.848  1.00  8.650          H  
ATOM   1879 1HD2 LEU A 119       7.231  -1.670  11.073  1.00  8.650          H  
ATOM   1880 2HD2 LEU A 119       6.803  -1.429   9.395  1.00  8.650          H  
ATOM   1881 3HD2 LEU A 119       7.490  -0.115  10.349  1.00  8.650          H  
ATOM   1882  N   ASP A 120       4.875   3.734   8.250  1.00  5.140          N  
ATOM   1883  CA  ASP A 120       4.422   4.390   7.021  1.00  5.390          C  
ATOM   1884  C   ASP A 120       5.423   4.237   5.902  1.00  4.940          C  
ATOM   1885  O   ASP A 120       5.060   4.037   4.738  1.00  5.120          O  
ATOM   1886  CB  ASP A 120       4.214   5.863   7.323  1.00  7.450          C  
ATOM   1887  CG  ASP A 120       5.484   6.443   7.899  1.00  7.450          C  
ATOM   1888  OD1 ASP A 120       6.225   5.652   8.494  1.00  7.450          O  
ATOM   1889  OD2 ASP A 120       5.734   7.610   7.765  1.00  7.450          O  
ATOM   1890  H   ASP A 120       5.073   4.339   9.049  1.00  6.170          H  
ATOM   1891  HA  ASP A 120       3.486   3.948   6.704  1.00  6.470          H  
ATOM   1892 1HB  ASP A 120       3.945   6.398   6.411  1.00  8.940          H  
ATOM   1893 2HB  ASP A 120       3.412   5.990   8.041  1.00  8.940          H  
ATOM   1894  N   ALA A 121       6.688   4.179   6.303  1.00  4.630          N  
ATOM   1895  CA  ALA A 121       7.833   4.031   5.422  1.00  4.380          C  
ATOM   1896  C   ALA A 121       7.747   2.778   4.557  1.00  4.210          C  
ATOM   1897  O   ALA A 121       8.300   2.760   3.458  1.00  4.220          O  
ATOM   1898  CB  ALA A 121       9.101   3.985   6.247  1.00  6.230          C  
ATOM   1899  H   ALA A 121       6.831   4.401   7.297  1.00  5.560          H  
ATOM   1900  HA  ALA A 121       7.862   4.899   4.762  1.00  5.260          H  
ATOM   1901 1HB  ALA A 121       9.963   3.908   5.587  1.00  7.480          H  
ATOM   1902 2HB  ALA A 121       9.173   4.897   6.844  1.00  7.480          H  
ATOM   1903 3HB  ALA A 121       9.070   3.120   6.908  1.00  7.480          H  
ATOM   1904  N   MET A 122       7.190   1.683   5.087  1.00  4.250          N  
ATOM   1905  CA  MET A 122       7.038   0.474   4.287  1.00  4.260          C  
ATOM   1906  C   MET A 122       5.601   0.344   3.786  1.00  4.180          C  
ATOM   1907  O   MET A 122       5.340  -0.105   2.660  1.00  4.340          O  
ATOM   1908  CB  MET A 122       7.526  -0.762   5.075  1.00  5.960          C  
ATOM   1909  CG  MET A 122       6.909  -1.014   6.477  1.00  5.960          C  
ATOM   1910  SD  MET A 122       5.299  -1.822   6.519  1.00  5.960          S  
ATOM   1911  CE  MET A 122       5.708  -3.507   6.321  1.00  5.960          C  
ATOM   1912  H   MET A 122       6.766   1.707   6.013  1.00  5.100          H  
ATOM   1913  HA  MET A 122       7.670   0.564   3.407  1.00  5.110          H  
ATOM   1914 1HB  MET A 122       7.363  -1.649   4.475  1.00  7.150          H  
ATOM   1915 2HB  MET A 122       8.581  -0.678   5.236  1.00  7.150          H  
ATOM   1916 1HG  MET A 122       7.605  -1.643   7.032  1.00  7.150          H  
ATOM   1917 2HG  MET A 122       6.831  -0.076   7.013  1.00  7.150          H  
ATOM   1918 1HE  MET A 122       4.806  -4.099   6.352  1.00  7.150          H  
ATOM   1919 2HE  MET A 122       6.200  -3.650   5.371  1.00  7.150          H  
ATOM   1920 3HE  MET A 122       6.369  -3.814   7.121  1.00  7.150          H  
ATOM   1921  N   THR A 123       4.668   0.801   4.605  1.00  4.120          N  
ATOM   1922  CA  THR A 123       3.273   0.615   4.331  1.00  4.240          C  
ATOM   1923  C   THR A 123       2.761   1.318   3.117  1.00  4.370          C  
ATOM   1924  O   THR A 123       2.040   0.722   2.314  1.00  4.550          O  
ATOM   1925  CB  THR A 123       2.455   1.013   5.532  1.00  5.890          C  
ATOM   1926  OG1 THR A 123       2.806   0.153   6.596  1.00  5.890          O  
ATOM   1927  CG2 THR A 123       0.996   0.913   5.226  1.00  5.890          C  
ATOM   1928  H   THR A 123       4.920   1.228   5.492  1.00  4.940          H  
ATOM   1929  HA  THR A 123       3.120  -0.448   4.200  1.00  5.090          H  
ATOM   1930  HB  THR A 123       2.687   2.026   5.820  1.00  7.070          H  
ATOM   1931  HG1 THR A 123       3.708   0.393   6.905  1.00  7.070          H  
ATOM   1932 1HG2 THR A 123       0.412   1.168   6.075  1.00  7.070          H  
ATOM   1933 2HG2 THR A 123       0.763   1.603   4.445  1.00  7.070          H  
ATOM   1934 3HG2 THR A 123       0.750  -0.098   4.918  1.00  7.070          H  
ATOM   1935  N   TYR A 124       3.072   2.588   2.968  1.00  4.400          N  
ATOM   1936  CA  TYR A 124       2.514   3.224   1.808  1.00  4.640          C  
ATOM   1937  C   TYR A 124       3.385   3.047   0.560  1.00  4.720          C  
ATOM   1938  O   TYR A 124       2.850   2.690  -0.487  1.00  4.870          O  
ATOM   1939  CB  TYR A 124       2.070   4.647   2.160  1.00  6.400          C  
ATOM   1940  CG  TYR A 124       0.756   4.593   2.950  1.00  6.400          C  
ATOM   1941  CD1 TYR A 124      -0.371   4.196   2.286  1.00  6.400          C  
ATOM   1942  CD2 TYR A 124       0.662   4.924   4.297  1.00  6.400          C  
ATOM   1943  CE1 TYR A 124      -1.578   4.120   2.895  1.00  6.400          C  
ATOM   1944  CE2 TYR A 124      -0.592   4.841   4.918  1.00  6.400          C  
ATOM   1945  CZ  TYR A 124      -1.694   4.440   4.202  1.00  6.400          C  
ATOM   1946  OH  TYR A 124      -2.921   4.353   4.793  1.00  6.400          O  
ATOM   1947  H   TYR A 124       3.669   3.082   3.641  1.00  5.280          H  
ATOM   1948  HA  TYR A 124       1.589   2.712   1.571  1.00  5.570          H  
ATOM   1949 1HB  TYR A 124       2.799   5.144   2.784  1.00  7.680          H  
ATOM   1950 2HB  TYR A 124       1.920   5.241   1.274  1.00  7.680          H  
ATOM   1951  HD1 TYR A 124      -0.298   3.935   1.267  1.00  7.680          H  
ATOM   1952  HD2 TYR A 124       1.542   5.241   4.860  1.00  7.680          H  
ATOM   1953  HE1 TYR A 124      -2.453   3.795   2.328  1.00  7.680          H  
ATOM   1954  HE2 TYR A 124      -0.713   5.090   5.964  1.00  7.680          H  
ATOM   1955  HH  TYR A 124      -3.582   4.114   4.135  1.00  7.680          H  
ATOM   1956  N   PRO A 125       4.707   3.298   0.577  1.00  4.850          N  
ATOM   1957  CA  PRO A 125       5.572   3.116  -0.576  1.00  5.100          C  
ATOM   1958  C   PRO A 125       5.646   1.691  -1.145  1.00  5.040          C  
ATOM   1959  O   PRO A 125       5.834   1.545  -2.358  1.00  5.470          O  
ATOM   1960  CB  PRO A 125       6.938   3.542  -0.018  1.00  7.650          C  
ATOM   1961  CG  PRO A 125       6.610   4.461   1.122  1.00  7.650          C  
ATOM   1962  CD  PRO A 125       5.385   3.864   1.742  1.00  7.650          C  
ATOM   1963  HA  PRO A 125       5.269   3.813  -1.364  1.00  6.120          H  
ATOM   1964 1HB  PRO A 125       7.504   2.657   0.317  1.00  9.180          H  
ATOM   1965 2HB  PRO A 125       7.532   4.024  -0.805  1.00  9.180          H  
ATOM   1966 1HG  PRO A 125       7.454   4.510   1.827  1.00  9.180          H  
ATOM   1967 2HG  PRO A 125       6.443   5.484   0.753  1.00  9.180          H  
ATOM   1968 1HD  PRO A 125       5.682   3.072   2.443  1.00  9.180          H  
ATOM   1969 2HD  PRO A 125       4.833   4.654   2.217  1.00  9.180          H  
ATOM   1970  N   ILE A 126       5.394   0.649  -0.322  1.00  4.730          N  
ATOM   1971  CA  ILE A 126       5.493  -0.721  -0.810  1.00  4.970          C  
ATOM   1972  C   ILE A 126       4.163  -1.474  -0.779  1.00  5.200          C  
ATOM   1973  O   ILE A 126       3.735  -2.028  -1.794  1.00  5.620          O  
ATOM   1974  CB  ILE A 126       6.516  -1.518   0.037  1.00  6.860          C  
ATOM   1975  CG1 ILE A 126       7.904  -0.847  -0.031  1.00  6.860          C  
ATOM   1976  CG2 ILE A 126       6.599  -2.947  -0.474  1.00  6.860          C  
ATOM   1977  CD1 ILE A 126       8.940  -1.406   0.955  1.00  6.860          C  
ATOM   1978  H   ILE A 126       5.228   0.751   0.681  1.00  5.680          H  
ATOM   1979  HA  ILE A 126       5.839  -0.694  -1.841  1.00  5.960          H  
ATOM   1980  HB  ILE A 126       6.209  -1.547   1.059  1.00  8.230          H  
ATOM   1981 1HG1 ILE A 126       8.292  -0.942  -1.044  1.00  8.230          H  
ATOM   1982 2HG1 ILE A 126       7.789   0.207   0.194  1.00  8.230          H  
ATOM   1983 1HG2 ILE A 126       7.296  -3.487   0.130  1.00  8.230          H  
ATOM   1984 2HG2 ILE A 126       5.633  -3.440  -0.412  1.00  8.230          H  
ATOM   1985 3HG2 ILE A 126       6.929  -2.940  -1.512  1.00  8.230          H  
ATOM   1986 1HD1 ILE A 126       9.872  -0.853   0.837  1.00  8.230          H  
ATOM   1987 2HD1 ILE A 126       8.573  -1.283   1.972  1.00  8.230          H  
ATOM   1988 3HD1 ILE A 126       9.137  -2.448   0.772  1.00  8.230          H  
ATOM   1989  N   LEU A 127       3.572  -1.589   0.415  1.00  5.100          N  
ATOM   1990  CA  LEU A 127       2.384  -2.428   0.622  1.00  5.530          C  
ATOM   1991  C   LEU A 127       1.109  -1.914  -0.072  1.00  5.560          C  
ATOM   1992  O   LEU A 127       0.493  -2.650  -0.844  1.00  5.900          O  
ATOM   1993  CB  LEU A 127       2.114  -2.578   2.123  1.00  7.570          C  
ATOM   1994  CG  LEU A 127       2.824  -3.726   2.899  1.00  7.570          C  
ATOM   1995  CD1 LEU A 127       4.364  -3.567   2.828  1.00  7.570          C  
ATOM   1996  CD2 LEU A 127       2.358  -3.669   4.346  1.00  7.570          C  
ATOM   1997  H   LEU A 127       3.993  -1.090   1.202  1.00  6.120          H  
ATOM   1998  HA  LEU A 127       2.600  -3.414   0.216  1.00  6.640          H  
ATOM   1999 1HB  LEU A 127       2.394  -1.679   2.582  1.00  9.080          H  
ATOM   2000 2HB  LEU A 127       1.062  -2.701   2.267  1.00  9.080          H  
ATOM   2001  HG  LEU A 127       2.555  -4.691   2.462  1.00  9.080          H  
ATOM   2002 1HD1 LEU A 127       4.833  -4.369   3.386  1.00  9.080          H  
ATOM   2003 2HD1 LEU A 127       4.693  -3.614   1.802  1.00  9.080          H  
ATOM   2004 3HD1 LEU A 127       4.659  -2.609   3.260  1.00  9.080          H  
ATOM   2005 1HD2 LEU A 127       2.821  -4.446   4.914  1.00  9.080          H  
ATOM   2006 2HD2 LEU A 127       2.635  -2.710   4.770  1.00  9.080          H  
ATOM   2007 3HD2 LEU A 127       1.281  -3.789   4.393  1.00  9.080          H  
ATOM   2008  N   PHE A 128       0.684  -0.677   0.199  1.00  5.370          N  
ATOM   2009  CA  PHE A 128      -0.531  -0.174  -0.451  1.00  5.540          C  
ATOM   2010  C   PHE A 128      -0.269   0.319  -1.874  1.00  5.820          C  
ATOM   2011  O   PHE A 128       0.699   1.050  -2.097  1.00  6.010          O  
ATOM   2012  CB  PHE A 128      -1.134   1.033   0.260  1.00  7.690          C  
ATOM   2013  CG  PHE A 128      -1.940   0.845   1.493  1.00  7.690          C  
ATOM   2014  CD1 PHE A 128      -1.377   0.866   2.714  1.00  7.690          C  
ATOM   2015  CD2 PHE A 128      -3.311   0.733   1.403  1.00  7.690          C  
ATOM   2016  CE1 PHE A 128      -2.160   0.783   3.872  1.00  7.690          C  
ATOM   2017  CE2 PHE A 128      -4.098   0.649   2.526  1.00  7.690          C  
ATOM   2018  CZ  PHE A 128      -3.519   0.679   3.769  1.00  7.690          C  
ATOM   2019  H   PHE A 128       1.208  -0.098   0.858  1.00  6.440          H  
ATOM   2020  HA  PHE A 128      -1.258  -0.975  -0.426  1.00  6.650          H  
ATOM   2021 1HB  PHE A 128      -0.316   1.696   0.511  1.00  9.230          H  
ATOM   2022 2HB  PHE A 128      -1.756   1.573  -0.456  1.00  9.230          H  
ATOM   2023  HD1 PHE A 128      -0.314   0.962   2.762  1.00  9.230          H  
ATOM   2024  HD2 PHE A 128      -3.781   0.726   0.414  1.00  9.230          H  
ATOM   2025  HE1 PHE A 128      -1.710   0.803   4.858  1.00  9.230          H  
ATOM   2026  HE2 PHE A 128      -5.179   0.566   2.431  1.00  9.230          H  
ATOM   2027  HZ  PHE A 128      -4.139   0.609   4.667  1.00  9.230          H  
ATOM   2028  N   PRO A 129      -1.155   0.034  -2.847  1.00  6.090          N  
ATOM   2029  CA  PRO A 129      -1.100   0.573  -4.190  1.00  6.540          C  
ATOM   2030  C   PRO A 129      -1.094   2.081  -4.065  1.00  6.840          C  
ATOM   2031  O   PRO A 129      -1.880   2.620  -3.288  1.00  7.210          O  
ATOM   2032  CB  PRO A 129      -2.401   0.056  -4.820  1.00  9.810          C  
ATOM   2033  CG  PRO A 129      -2.713  -1.212  -4.054  1.00  9.810          C  
ATOM   2034  CD  PRO A 129      -2.261  -0.931  -2.629  1.00  9.810          C  
ATOM   2035  HA  PRO A 129      -0.200   0.203  -4.705  1.00  7.850          H  
ATOM   2036 1HB  PRO A 129      -3.198   0.812  -4.722  1.00 11.770          H  
ATOM   2037 2HB  PRO A 129      -2.256  -0.122  -5.896  1.00 11.770          H  
ATOM   2038 1HG  PRO A 129      -3.792  -1.438  -4.113  1.00 11.770          H  
ATOM   2039 2HG  PRO A 129      -2.187  -2.070  -4.499  1.00 11.770          H  
ATOM   2040 1HD  PRO A 129      -3.072  -0.482  -2.029  1.00 11.770          H  
ATOM   2041 2HD  PRO A 129      -1.895  -1.890  -2.216  1.00 11.770          H  
ATOM   2042  N   HIS A 130      -0.316   2.765  -4.894  1.00  6.920          N  
ATOM   2043  CA  HIS A 130      -0.194   4.225  -4.820  1.00  7.490          C  
ATOM   2044  C   HIS A 130      -1.488   4.999  -5.116  1.00  7.670          C  
ATOM   2045  O   HIS A 130      -1.545   6.217  -4.948  1.00  8.210          O  
ATOM   2046  CB  HIS A 130       0.940   4.698  -5.728  1.00 10.260          C  
ATOM   2047  CG  HIS A 130       2.340   4.211  -5.279  1.00 10.260          C  
ATOM   2048  ND1 HIS A 130       3.489   4.553  -5.962  1.00 10.260          N  
ATOM   2049  CD2 HIS A 130       2.747   3.395  -4.256  1.00 10.260          C  
ATOM   2050  CE1 HIS A 130       4.542   3.986  -5.376  1.00 10.260          C  
ATOM   2051  NE2 HIS A 130       4.121   3.279  -4.344  1.00 10.260          N  
ATOM   2052  H   HIS A 130       0.278   2.264  -5.543  1.00  8.300          H  
ATOM   2053  HA  HIS A 130       0.096   4.496  -3.823  1.00  8.990          H  
ATOM   2054 1HB  HIS A 130       0.762   4.357  -6.746  1.00 12.310          H  
ATOM   2055 2HB  HIS A 130       0.953   5.787  -5.742  1.00 12.310          H  
ATOM   2056  HD2 HIS A 130       2.121   2.913  -3.500  1.00 12.310          H  
ATOM   2057  HE1 HIS A 130       5.579   4.082  -5.698  1.00 12.310          H  
ATOM   2058  HE2 HIS A 130       4.722   2.716  -3.697  1.00 12.310          H  
ATOM   2059  N   GLY A 131      -2.520   4.303  -5.596  1.00  7.400          N  
ATOM   2060  CA  GLY A 131      -3.813   4.914  -5.888  1.00  7.460          C  
ATOM   2061  C   GLY A 131      -4.814   4.854  -4.718  1.00  7.110          C  
ATOM   2062  O   GLY A 131      -5.953   5.305  -4.856  1.00  7.030          O  
ATOM   2063  H   GLY A 131      -2.400   3.310  -5.732  1.00  8.880          H  
ATOM   2064 1HA  GLY A 131      -3.658   5.955  -6.171  1.00  8.950          H  
ATOM   2065 2HA  GLY A 131      -4.248   4.420  -6.756  1.00  8.950          H  
ATOM   2066  N   GLU A 132      -4.411   4.287  -3.578  1.00  7.210          N  
ATOM   2067  CA  GLU A 132      -5.302   4.145  -2.418  1.00  7.200          C  
ATOM   2068  C   GLU A 132      -5.882   5.486  -1.950  1.00  7.280          C  
ATOM   2069  O   GLU A 132      -5.173   6.490  -1.827  1.00  7.320          O  
ATOM   2070  CB  GLU A 132      -4.570   3.472  -1.244  1.00 10.080          C  
ATOM   2071  CG  GLU A 132      -5.426   3.207   0.003  1.00 10.080          C  
ATOM   2072  CD  GLU A 132      -6.426   2.088  -0.188  1.00 10.080          C  
ATOM   2073  OE1 GLU A 132      -6.057   1.099  -0.767  1.00 10.080          O  
ATOM   2074  OE2 GLU A 132      -7.545   2.218   0.241  1.00 10.080          O  
ATOM   2075  H   GLU A 132      -3.459   3.910  -3.521  1.00  8.650          H  
ATOM   2076  HA  GLU A 132      -6.135   3.503  -2.708  1.00  8.640          H  
ATOM   2077 1HB  GLU A 132      -4.146   2.521  -1.578  1.00 12.100          H  
ATOM   2078 2HB  GLU A 132      -3.757   4.076  -0.923  1.00 12.100          H  
ATOM   2079 1HG  GLU A 132      -4.775   2.980   0.829  1.00 12.100          H  
ATOM   2080 2HG  GLU A 132      -5.957   4.108   0.274  1.00 12.100          H  
ATOM   2081  N   LYS A 133      -7.189   5.551  -1.724  1.00  7.560          N  
ATOM   2082  CA  LYS A 133      -7.727   6.800  -1.210  1.00  7.810          C  
ATOM   2083  C   LYS A 133      -7.078   7.049   0.155  1.00  7.650          C  
ATOM   2084  O   LYS A 133      -7.191   6.223   1.055  1.00  7.790          O  
ATOM   2085  CB  LYS A 133      -9.252   6.733  -1.090  1.00 10.830          C  
ATOM   2086  CG  LYS A 133      -9.920   8.035  -0.648  1.00 10.830          C  
ATOM   2087  CD  LYS A 133     -11.446   7.901  -0.636  1.00 10.830          C  
ATOM   2088  CE  LYS A 133     -12.121   9.196  -0.194  1.00 10.830          C  
ATOM   2089  NZ  LYS A 133     -13.609   9.073  -0.182  1.00 10.830          N  
ATOM   2090  H   LYS A 133      -7.776   4.738  -1.862  1.00  9.070          H  
ATOM   2091  HA  LYS A 133      -7.452   7.613  -1.883  1.00  9.370          H  
ATOM   2092 1HB  LYS A 133      -9.677   6.443  -2.050  1.00 13.000          H  
ATOM   2093 2HB  LYS A 133      -9.520   5.962  -0.367  1.00 13.000          H  
ATOM   2094 1HG  LYS A 133      -9.581   8.293   0.357  1.00 13.000          H  
ATOM   2095 2HG  LYS A 133      -9.634   8.838  -1.327  1.00 13.000          H  
ATOM   2096 1HD  LYS A 133     -11.796   7.644  -1.637  1.00 13.000          H  
ATOM   2097 2HD  LYS A 133     -11.733   7.101   0.047  1.00 13.000          H  
ATOM   2098 1HE  LYS A 133     -11.780   9.451   0.809  1.00 13.000          H  
ATOM   2099 2HE  LYS A 133     -11.839   9.998  -0.877  1.00 13.000          H  
ATOM   2100 1HZ  LYS A 133     -14.019   9.948   0.116  1.00 13.000          H  
ATOM   2101 2HZ  LYS A 133     -13.938   8.849  -1.111  1.00 13.000          H  
ATOM   2102 3HZ  LYS A 133     -13.884   8.340   0.457  1.00 13.000          H  
ATOM   2103  N   GLY A 134      -6.459   8.210   0.351  1.00  7.580          N  
ATOM   2104  CA  GLY A 134      -5.799   8.482   1.628  1.00  7.520          C  
ATOM   2105  C   GLY A 134      -4.358   7.949   1.690  1.00  7.190          C  
ATOM   2106  O   GLY A 134      -3.723   7.967   2.760  1.00  7.220          O  
ATOM   2107  H   GLY A 134      -6.407   8.883  -0.401  1.00  9.100          H  
ATOM   2108 1HA  GLY A 134      -5.791   9.558   1.800  1.00  9.020          H  
ATOM   2109 2HA  GLY A 134      -6.385   8.041   2.433  1.00  9.020          H  
ATOM   2110  N   TRP A 135      -3.847   7.441   0.562  1.00  7.020          N  
ATOM   2111  CA  TRP A 135      -2.500   6.894   0.495  1.00  6.880          C  
ATOM   2112  C   TRP A 135      -1.493   7.901   1.021  1.00  6.620          C  
ATOM   2113  O   TRP A 135      -1.432   9.039   0.553  1.00  6.430          O  
ATOM   2114  CB  TRP A 135      -2.123   6.578  -0.960  1.00  9.690          C  
ATOM   2115  CG  TRP A 135      -0.843   5.849  -1.137  1.00  9.690          C  
ATOM   2116  CD1 TRP A 135      -0.685   4.502  -1.170  1.00  9.690          C  
ATOM   2117  CD2 TRP A 135       0.470   6.408  -1.320  1.00  9.690          C  
ATOM   2118  NE1 TRP A 135       0.621   4.188  -1.346  1.00  9.690          N  
ATOM   2119  CE2 TRP A 135       1.343   5.351  -1.450  1.00  9.690          C  
ATOM   2120  CE3 TRP A 135       0.965   7.706  -1.385  1.00  9.690          C  
ATOM   2121  CZ2 TRP A 135       2.681   5.543  -1.648  1.00  9.690          C  
ATOM   2122  CZ3 TRP A 135       2.315   7.893  -1.576  1.00  9.690          C  
ATOM   2123  CH2 TRP A 135       3.152   6.828  -1.705  1.00  9.690          C  
ATOM   2124  H   TRP A 135      -4.427   7.398  -0.280  1.00  8.420          H  
ATOM   2125  HA  TRP A 135      -2.462   5.991   1.089  1.00  8.260          H  
ATOM   2126 1HB  TRP A 135      -2.880   6.002  -1.423  1.00 11.630          H  
ATOM   2127 2HB  TRP A 135      -2.059   7.503  -1.522  1.00 11.630          H  
ATOM   2128  HD1 TRP A 135      -1.481   3.779  -1.071  1.00 11.630          H  
ATOM   2129  HE1 TRP A 135       1.026   3.199  -1.407  1.00 11.630          H  
ATOM   2130  HE3 TRP A 135       0.296   8.562  -1.288  1.00 11.630          H  
ATOM   2131  HZ2 TRP A 135       3.352   4.719  -1.760  1.00 11.630          H  
ATOM   2132  HZ3 TRP A 135       2.692   8.913  -1.623  1.00 11.630          H  
ATOM   2133  HH2 TRP A 135       4.217   6.997  -1.861  1.00 11.630          H  
ATOM   2134  N   GLY A 136      -0.712   7.495   2.005  1.00  6.850          N  
ATOM   2135  CA  GLY A 136       0.330   8.334   2.583  1.00  6.830          C  
ATOM   2136  C   GLY A 136      -0.191   9.344   3.608  1.00  6.810          C  
ATOM   2137  O   GLY A 136       0.593  10.109   4.173  1.00  6.890          O  
ATOM   2138  H   GLY A 136      -0.846   6.559   2.362  1.00  8.220          H  
ATOM   2139 1HA  GLY A 136       1.080   7.699   3.050  1.00  8.200          H  
ATOM   2140 2HA  GLY A 136       0.835   8.867   1.779  1.00  8.200          H  
ATOM   2141  N   THR A 137      -1.501   9.342   3.851  1.00  6.890          N  
ATOM   2142  CA  THR A 137      -2.134  10.281   4.773  1.00  7.060          C  
ATOM   2143  C   THR A 137      -2.769   9.591   5.973  1.00  6.910          C  
ATOM   2144  O   THR A 137      -2.561  10.009   7.118  1.00  7.050          O  
ATOM   2145  CB  THR A 137      -3.203  11.134   4.048  1.00  9.820          C  
ATOM   2146  OG1 THR A 137      -2.587  11.881   2.989  1.00  9.820          O  
ATOM   2147  CG2 THR A 137      -3.863  12.105   5.019  1.00  9.820          C  
ATOM   2148  H   THR A 137      -2.096   8.686   3.347  1.00  8.270          H  
ATOM   2149  HA  THR A 137      -1.367  10.956   5.149  1.00  8.470          H  
ATOM   2150  HB  THR A 137      -3.960  10.480   3.623  1.00 11.780          H  
ATOM   2151  HG1 THR A 137      -2.288  11.271   2.301  1.00 11.780          H  
ATOM   2152 1HG2 THR A 137      -4.604  12.695   4.485  1.00 11.780          H  
ATOM   2153 2HG2 THR A 137      -4.354  11.562   5.825  1.00 11.780          H  
ATOM   2154 3HG2 THR A 137      -3.105  12.765   5.438  1.00 11.780          H  
ATOM   2155  N   ASP A 138      -3.545   8.524   5.746  1.00  6.800          N  
ATOM   2156  CA  ASP A 138      -4.235   7.877   6.876  1.00  6.900          C  
ATOM   2157  C   ASP A 138      -3.286   6.964   7.659  1.00  6.560          C  
ATOM   2158  O   ASP A 138      -3.378   5.736   7.615  1.00  6.670          O  
ATOM   2159  CB  ASP A 138      -5.460   7.071   6.413  1.00  9.620          C  
ATOM   2160  CG  ASP A 138      -6.355   6.566   7.615  1.00  9.620          C  
ATOM   2161  OD1 ASP A 138      -6.143   7.021   8.731  1.00  9.620          O  
ATOM   2162  OD2 ASP A 138      -7.246   5.774   7.393  1.00  9.620          O  
ATOM   2163  H   ASP A 138      -3.687   8.208   4.784  1.00  8.160          H  
ATOM   2164  HA  ASP A 138      -4.584   8.655   7.555  1.00  8.280          H  
ATOM   2165 1HB  ASP A 138      -6.070   7.684   5.750  1.00 11.540          H  
ATOM   2166 2HB  ASP A 138      -5.123   6.205   5.838  1.00 11.540          H  
ATOM   2167  N   ILE A 139      -2.395   7.610   8.397  1.00  6.430          N  
ATOM   2168  CA  ILE A 139      -1.343   6.998   9.185  1.00  6.310          C  
ATOM   2169  C   ILE A 139      -1.633   7.202  10.658  1.00  6.660          C  
ATOM   2170  O   ILE A 139      -1.846   8.340  11.069  1.00  6.770          O  
ATOM   2171  CB  ILE A 139       0.000   7.702   8.828  1.00  8.880          C  
ATOM   2172  CG1 ILE A 139       0.316   7.500   7.298  1.00  8.880          C  
ATOM   2173  CG2 ILE A 139       1.157   7.218   9.748  1.00  8.880          C  
ATOM   2174  CD1 ILE A 139       1.400   8.360   6.754  1.00  8.880          C  
ATOM   2175  H   ILE A 139      -2.450   8.628   8.337  1.00  7.720          H  
ATOM   2176  HA  ILE A 139      -1.313   5.936   8.979  1.00  7.570          H  
ATOM   2177  HB  ILE A 139      -0.127   8.775   8.974  1.00 10.660          H  
ATOM   2178 1HG1 ILE A 139       0.623   6.509   7.135  1.00 10.660          H  
ATOM   2179 2HG1 ILE A 139      -0.581   7.690   6.715  1.00 10.660          H  
ATOM   2180 1HG2 ILE A 139       2.076   7.742   9.506  1.00 10.660          H  
ATOM   2181 2HG2 ILE A 139       0.914   7.420  10.785  1.00 10.660          H  
ATOM   2182 3HG2 ILE A 139       1.317   6.159   9.633  1.00 10.660          H  
ATOM   2183 1HD1 ILE A 139       1.540   8.134   5.701  1.00 10.660          H  
ATOM   2184 2HD1 ILE A 139       1.117   9.410   6.862  1.00 10.660          H  
ATOM   2185 3HD1 ILE A 139       2.331   8.187   7.274  1.00 10.660          H  
ATOM   2186  N   ALA A 140      -1.696   6.145  11.478  1.00  7.110          N  
ATOM   2187  CA  ALA A 140      -1.949   6.447  12.874  1.00  7.770          C  
ATOM   2188  C   ALA A 140      -0.813   7.336  13.357  1.00  8.140          C  
ATOM   2189  O   ALA A 140       0.343   6.998  13.162  1.00  8.410          O  
ATOM   2190  CB  ALA A 140      -2.021   5.168  13.693  1.00 10.610          C  
ATOM   2191  H   ALA A 140      -1.560   5.169  11.185  1.00  8.530          H  
ATOM   2192  HA  ALA A 140      -2.888   6.994  12.955  1.00  9.320          H  
ATOM   2193 1HB  ALA A 140      -2.202   5.411  14.728  1.00 12.740          H  
ATOM   2194 2HB  ALA A 140      -2.828   4.540  13.322  1.00 12.740          H  
ATOM   2195 3HB  ALA A 140      -1.081   4.632  13.603  1.00 12.740          H  
ATOM   2196  N   LEU A 141      -1.091   8.423  14.065  1.00  8.350          N  
ATOM   2197  CA  LEU A 141       0.042   9.218  14.545  1.00  8.890          C  
ATOM   2198  C   LEU A 141       0.363   8.847  15.979  1.00  9.070          C  
ATOM   2199  O   LEU A 141       1.384   9.254  16.546  1.00  9.510          O  
ATOM   2200  CB  LEU A 141      -0.259  10.707  14.402  1.00 12.230          C  
ATOM   2201  CG  LEU A 141      -0.567  11.189  12.941  1.00 12.230          C  
ATOM   2202  CD1 LEU A 141      -0.890  12.674  12.982  1.00 12.230          C  
ATOM   2203  CD2 LEU A 141       0.620  10.887  11.988  1.00 12.230          C  
ATOM   2204  H   LEU A 141      -2.047   8.717  14.210  1.00 10.020          H  
ATOM   2205  HA  LEU A 141       0.922   8.979  13.957  1.00 10.670          H  
ATOM   2206 1HB  LEU A 141      -1.118  10.947  15.023  1.00 14.680          H  
ATOM   2207 2HB  LEU A 141       0.599  11.270  14.768  1.00 14.680          H  
ATOM   2208  HG  LEU A 141      -1.449  10.664  12.567  1.00 14.680          H  
ATOM   2209 1HD1 LEU A 141      -1.136  13.018  11.977  1.00 14.680          H  
ATOM   2210 2HD1 LEU A 141      -1.743  12.844  13.639  1.00 14.680          H  
ATOM   2211 3HD1 LEU A 141      -0.029  13.227  13.354  1.00 14.680          H  
ATOM   2212 1HD2 LEU A 141       0.366  11.231  10.984  1.00 14.680          H  
ATOM   2213 2HD2 LEU A 141       1.512  11.403  12.334  1.00 14.680          H  
ATOM   2214 3HD2 LEU A 141       0.812   9.818  11.944  1.00 14.680          H  
ATOM   2215  N   ARG A 142      -0.530   8.055  16.543  1.00  8.900          N  
ATOM   2216  CA  ARG A 142      -0.477   7.534  17.890  1.00  9.210          C  
ATOM   2217  C   ARG A 142      -1.042   6.137  17.796  1.00  9.100          C  
ATOM   2218  O   ARG A 142      -2.034   5.933  17.098  1.00  9.020          O  
ATOM   2219  CB  ARG A 142      -1.318   8.359  18.859  1.00 12.770          C  
ATOM   2220  CG  ARG A 142      -0.884   9.820  19.055  1.00 12.770          C  
ATOM   2221  CD  ARG A 142       0.403   9.947  19.790  1.00 12.770          C  
ATOM   2222  NE  ARG A 142       0.728  11.340  20.060  1.00 12.770          N  
ATOM   2223  CZ  ARG A 142       1.345  12.189  19.200  1.00 12.770          C  
ATOM   2224  NH1 ARG A 142       1.713  11.805  17.987  1.00 12.770          N  
ATOM   2225  NH2 ARG A 142       1.583  13.436  19.587  1.00 12.770          N  
ATOM   2226  H   ARG A 142      -1.307   7.780  15.961  1.00 10.680          H  
ATOM   2227  HA  ARG A 142       0.557   7.478  18.230  1.00 11.050          H  
ATOM   2228 1HB  ARG A 142      -2.350   8.369  18.511  1.00 15.320          H  
ATOM   2229 2HB  ARG A 142      -1.315   7.875  19.836  1.00 15.320          H  
ATOM   2230 1HG  ARG A 142      -0.788  10.310  18.094  1.00 15.320          H  
ATOM   2231 2HG  ARG A 142      -1.645  10.338  19.637  1.00 15.320          H  
ATOM   2232 1HD  ARG A 142       0.326   9.427  20.743  1.00 15.320          H  
ATOM   2233 2HD  ARG A 142       1.212   9.514  19.210  1.00 15.320          H  
ATOM   2234  HE  ARG A 142       0.475  11.703  20.969  1.00 15.320          H  
ATOM   2235 1HH1 ARG A 142       1.548  10.842  17.641  1.00 15.320          H  
ATOM   2236 2HH1 ARG A 142       2.172  12.458  17.373  1.00 15.320          H  
ATOM   2237 1HH2 ARG A 142       1.306  13.741  20.510  1.00 15.320          H  
ATOM   2238 2HH2 ARG A 142       2.041  14.082  18.961  1.00 15.320          H  
ATOM   2239  N   LEU A 143      -0.482   5.179  18.516  1.00  9.290          N  
ATOM   2240  CA  LEU A 143      -1.063   3.850  18.438  1.00  9.360          C  
ATOM   2241  C   LEU A 143      -2.511   3.952  18.875  1.00  9.800          C  
ATOM   2242  O   LEU A 143      -2.811   4.518  19.930  1.00 10.300          O  
ATOM   2243  CB  LEU A 143      -0.283   2.855  19.316  1.00 13.080          C  
ATOM   2244  CG  LEU A 143      -0.684   1.345  19.221  1.00 13.080          C  
ATOM   2245  CD1 LEU A 143      -0.347   0.791  17.828  1.00 13.080          C  
ATOM   2246  CD2 LEU A 143       0.083   0.567  20.281  1.00 13.080          C  
ATOM   2247  H   LEU A 143       0.325   5.365  19.094  1.00 11.150          H  
ATOM   2248  HA  LEU A 143      -1.045   3.525  17.402  1.00 11.230          H  
ATOM   2249 1HB  LEU A 143       0.772   2.928  19.074  1.00 15.690          H  
ATOM   2250 2HB  LEU A 143      -0.409   3.157  20.356  1.00 15.690          H  
ATOM   2251  HG  LEU A 143      -1.759   1.233  19.389  1.00 15.690          H  
ATOM   2252 1HD1 LEU A 143      -0.622  -0.264  17.780  1.00 15.690          H  
ATOM   2253 2HD1 LEU A 143      -0.892   1.322  17.060  1.00 15.690          H  
ATOM   2254 3HD1 LEU A 143       0.717   0.899  17.658  1.00 15.690          H  
ATOM   2255 1HD2 LEU A 143      -0.189  -0.489  20.229  1.00 15.690          H  
ATOM   2256 2HD2 LEU A 143       1.156   0.671  20.110  1.00 15.690          H  
ATOM   2257 3HD2 LEU A 143      -0.167   0.957  21.268  1.00 15.690          H  
ATOM   2258  N   ARG A 144      -3.404   3.408  18.060  1.00  9.780          N  
ATOM   2259  CA  ARG A 144      -4.827   3.482  18.315  1.00 10.350          C  
ATOM   2260  C   ARG A 144      -5.520   2.134  18.224  1.00 10.720          C  
ATOM   2261  O   ARG A 144      -5.086   1.226  17.509  1.00 10.710          O  
ATOM   2262  CB  ARG A 144      -5.454   4.490  17.348  1.00 14.260          C  
ATOM   2263  CG  ARG A 144      -5.347   4.150  15.837  1.00 14.260          C  
ATOM   2264  CD  ARG A 144      -5.910   5.254  14.978  1.00 14.260          C  
ATOM   2265  NE  ARG A 144      -5.827   4.950  13.537  1.00 14.260          N  
ATOM   2266  CZ  ARG A 144      -6.175   5.806  12.529  1.00 14.260          C  
ATOM   2267  NH1 ARG A 144      -6.646   7.005  12.798  1.00 14.260          N  
ATOM   2268  NH2 ARG A 144      -6.037   5.431  11.266  1.00 14.260          N  
ATOM   2269  H   ARG A 144      -3.081   2.969  17.213  1.00 11.740          H  
ATOM   2270  HA  ARG A 144      -4.967   3.862  19.328  1.00 12.420          H  
ATOM   2271 1HB  ARG A 144      -6.508   4.614  17.584  1.00 17.110          H  
ATOM   2272 2HB  ARG A 144      -4.970   5.459  17.494  1.00 17.110          H  
ATOM   2273 1HG  ARG A 144      -4.300   4.019  15.573  1.00 17.110          H  
ATOM   2274 2HG  ARG A 144      -5.891   3.238  15.617  1.00 17.110          H  
ATOM   2275 1HD  ARG A 144      -6.956   5.408  15.237  1.00 17.110          H  
ATOM   2276 2HD  ARG A 144      -5.344   6.167  15.167  1.00 17.110          H  
ATOM   2277  HE  ARG A 144      -5.464   4.042  13.269  1.00 17.110          H  
ATOM   2278 1HH1 ARG A 144      -6.761   7.309  13.750  1.00 17.110          H  
ATOM   2279 2HH1 ARG A 144      -6.897   7.626  12.035  1.00 17.110          H  
ATOM   2280 1HH2 ARG A 144      -5.677   4.520  11.046  1.00 17.110          H  
ATOM   2281 2HH2 ARG A 144      -6.281   6.072  10.479  1.00 17.110          H  
ATOM   2282  N   ASP A 145      -6.681   2.049  18.873  1.00 11.240          N  
ATOM   2283  CA  ASP A 145      -7.520   0.848  18.914  1.00 11.770          C  
ATOM   2284  C   ASP A 145      -7.960   0.363  17.539  1.00 11.910          C  
ATOM   2285  O   ASP A 145      -8.300  -0.805  17.361  1.00 12.190          O  
ATOM   2286  CB  ASP A 145      -8.777   1.121  19.736  1.00 16.270          C  
ATOM   2287  CG  ASP A 145      -8.515   1.297  21.229  1.00 16.270          C  
ATOM   2288  OD1 ASP A 145      -7.438   0.995  21.687  1.00 16.270          O  
ATOM   2289  OD2 ASP A 145      -9.405   1.756  21.895  1.00 16.270          O  
ATOM   2290  H   ASP A 145      -6.971   2.839  19.437  1.00 13.490          H  
ATOM   2291  HA  ASP A 145      -6.948   0.050  19.390  1.00 14.120          H  
ATOM   2292 1HB  ASP A 145      -9.269   2.017  19.359  1.00 19.520          H  
ATOM   2293 2HB  ASP A 145      -9.475   0.293  19.604  1.00 19.520          H  
ATOM   2294  N   ASN A 146      -7.985   1.270  16.572  1.00 11.940          N  
ATOM   2295  CA  ASN A 146      -8.415   0.937  15.227  1.00 12.310          C  
ATOM   2296  C   ASN A 146      -7.260   0.532  14.307  1.00 12.240          C  
ATOM   2297  O   ASN A 146      -7.477   0.336  13.109  1.00 12.690          O  
ATOM   2298  CB  ASN A 146      -9.165   2.108  14.630  1.00 17.090          C  
ATOM   2299  CG  ASN A 146     -10.473   2.358  15.328  1.00 17.090          C  
ATOM   2300  OD1 ASN A 146     -11.150   1.433  15.792  1.00 17.090          O  
ATOM   2301  ND2 ASN A 146     -10.846   3.609  15.417  1.00 17.090          N  
ATOM   2302  H   ASN A 146      -7.691   2.206  16.794  1.00 14.330          H  
ATOM   2303  HA  ASN A 146      -9.089   0.082  15.286  1.00 14.770          H  
ATOM   2304 1HB  ASN A 146      -8.550   3.007  14.693  1.00 20.500          H  
ATOM   2305 2HB  ASN A 146      -9.360   1.917  13.575  1.00 20.500          H  
ATOM   2306 1HD2 ASN A 146     -11.708   3.842  15.870  1.00 20.500          H  
ATOM   2307 2HD2 ASN A 146     -10.278   4.333  15.029  1.00 20.500          H  
ATOM   2308  N   SER A 147      -6.035   0.443  14.837  1.00 11.860          N  
ATOM   2309  CA  SER A 147      -4.899   0.016  14.026  1.00 12.020          C  
ATOM   2310  C   SER A 147      -4.915  -1.502  13.938  1.00 12.150          C  
ATOM   2311  O   SER A 147      -5.513  -2.173  14.784  1.00 11.900          O  
ATOM   2312  CB  SER A 147      -3.589   0.511  14.618  1.00 16.760          C  
ATOM   2313  OG  SER A 147      -3.310  -0.118  15.846  1.00 16.760          O  
ATOM   2314  H   SER A 147      -5.889   0.633  15.829  1.00 14.230          H  
ATOM   2315  HA  SER A 147      -5.000   0.415  13.025  1.00 14.420          H  
ATOM   2316 1HB  SER A 147      -2.781   0.313  13.911  1.00 20.120          H  
ATOM   2317 2HB  SER A 147      -3.639   1.588  14.760  1.00 20.120          H  
ATOM   2318  HG  SER A 147      -3.958   0.239  16.496  1.00 20.120          H  
ATOM   2319  N   VAL A 148      -4.215  -2.070  12.960  1.00 12.720          N  
ATOM   2320  CA  VAL A 148      -4.155  -3.518  12.852  1.00 13.100          C  
ATOM   2321  C   VAL A 148      -2.723  -4.039  12.786  1.00 13.200          C  
ATOM   2322  O   VAL A 148      -1.944  -3.595  11.948  1.00 13.550          O  
ATOM   2323  CB  VAL A 148      -4.922  -3.952  11.592  1.00 18.190          C  
ATOM   2324  CG1 VAL A 148      -4.885  -5.471  11.429  1.00 18.190          C  
ATOM   2325  CG2 VAL A 148      -6.368  -3.455  11.662  1.00 18.190          C  
ATOM   2326  H   VAL A 148      -3.744  -1.498  12.251  1.00 15.260          H  
ATOM   2327  HA  VAL A 148      -4.635  -3.953  13.726  1.00 15.720          H  
ATOM   2328  HB  VAL A 148      -4.427  -3.513  10.733  1.00 21.830          H  
ATOM   2329 1HG1 VAL A 148      -5.412  -5.760  10.525  1.00 21.830          H  
ATOM   2330 2HG1 VAL A 148      -3.853  -5.817  11.353  1.00 21.830          H  
ATOM   2331 3HG1 VAL A 148      -5.361  -5.943  12.285  1.00 21.830          H  
ATOM   2332 1HG2 VAL A 148      -6.900  -3.748  10.764  1.00 21.830          H  
ATOM   2333 2HG2 VAL A 148      -6.856  -3.892  12.532  1.00 21.830          H  
ATOM   2334 3HG2 VAL A 148      -6.391  -2.375  11.748  1.00 21.830          H  
ATOM   2335  N   ILE A 149      -2.393  -4.994  13.653  1.00 13.010          N  
ATOM   2336  CA  ILE A 149      -1.072  -5.610  13.669  1.00 13.220          C  
ATOM   2337  C   ILE A 149      -1.094  -6.738  14.707  1.00 13.660          C  
ATOM   2338  O   ILE A 149      -0.078  -7.032  15.335  1.00 14.000          O  
ATOM   2339  OXT ILE A 149      -2.186  -6.985  15.216  1.00 19.830          O  
ATOM   2340  CB  ILE A 149       0.042  -4.570  13.985  1.00 17.720          C  
ATOM   2341  CG1 ILE A 149       1.444  -5.204  13.764  1.00 17.720          C  
ATOM   2342  CG2 ILE A 149      -0.142  -4.057  15.426  1.00 17.720          C  
ATOM   2343  CD1 ILE A 149       2.561  -4.220  13.663  1.00 17.720          C  
ATOM   2344  H   ILE A 149      -3.090  -5.312  14.314  1.00 15.610          H  
ATOM   2345  HA  ILE A 149      -0.875  -6.047  12.687  1.00 15.860          H  
ATOM   2346  HB  ILE A 149      -0.022  -3.726  13.310  1.00 21.270          H  
ATOM   2347 1HG1 ILE A 149       1.694  -5.862  14.579  1.00 21.270          H  
ATOM   2348 2HG1 ILE A 149       1.413  -5.778  12.841  1.00 21.270          H  
ATOM   2349 1HG2 ILE A 149       0.606  -3.342  15.659  1.00 21.270          H  
ATOM   2350 2HG2 ILE A 149      -1.123  -3.597  15.515  1.00 21.270          H  
ATOM   2351 3HG2 ILE A 149      -0.069  -4.868  16.140  1.00 21.270          H  
ATOM   2352 1HD1 ILE A 149       3.465  -4.774  13.488  1.00 21.270          H  
ATOM   2353 2HD1 ILE A 149       2.384  -3.540  12.833  1.00 21.270          H  
ATOM   2354 3HD1 ILE A 149       2.650  -3.651  14.579  1.00 21.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -790.366 91.1264 612.837 -52.5259 17.8381 41.2315 292.55 -321.708 -1.28664 -9.01325 -245.16 -37.4138 -94.6983 -5.14821 -23.2706 -12.0898 0 3.39184 8.63968 80.9466 127.175 -21.0938 25.2875 -68.7692 49.2215 112.383 -219.916
MET:NtermProteinFull_1 -5.86769 1.41551 3.69788 -0.3288 0.11688 0.02136 2.5926 -2.06387 -0.07042 -0.26889 -2.40883 1.30143 0 0 -1.22646 0 0 0.30751 0.09142 1.1315 0 0 0 0.60916 0 1.67368 0.72399
PRO_2 -5.44966 0.86965 3.28847 -0.09478 0.0012 0.05948 1.42174 -1.29781 -0 -0 0.99692 0.69175 0 0 0 0 0 -0.12346 0.0748 0.53008 0 -0.40627 0 -2.4119 -0.19872 1.93621 -0.1123
GLU_3 -3.8619 0.56759 5.83514 -0.56874 0.20789 1.51182 2.53984 -2.41869 -0.05095 -0.15387 -3.7538 -2.94234 0 0 -1.72296 0 0 -0.07045 0.03113 0 3.42953 -0.19799 0 -2.7348 -0.45922 0.42092 -4.39183
ASN_4 -5.26737 0.5302 5.70981 -0.3132 0.10574 0.51232 2.68808 -2.69514 -0.01465 -0.08389 -1.58072 -0.67394 0 0 -0.93216 0 0 0.25891 0.06523 0 2.02995 -0.41953 0 -0.93687 -0.32333 0.38491 -0.95565
GLN_5 -3.47144 0.28046 3.33528 -0.71763 0.11841 0.83062 1.25184 -1.64948 -0 -0 -0.31738 -0.47695 0 0 -0.4965 0 0 0.14478 0.14492 0 2.39725 -0.12222 0 -0.18838 -0.09991 0.39229 1.35596
GLY_6 -1.81788 0.29477 1.93176 -5e-05 0 0 0.86873 -1.08798 -0.00317 -0.02007 -1.04868 -0.43614 0 0 -0.93216 0 0 -0.04476 0 0 0 0.38087 0 0.83697 -0.05899 0.29761 -0.83917
CYS_7 -7.07388 0.95654 3.79466 -0.08103 0.00299 0.0431 1.77404 -1.97231 -0.01674 -0.11192 -0.79243 -0.00543 0 0 0 0 0 -0.03122 0.02508 0.66989 0 0.17035 0 3.6196 -0.08824 0.35441 1.23745
SER_8 -4.57272 0.27192 4.70697 -0.02991 0 0.06947 2.52752 -2.23546 -0 -0 -3.90447 -0.31002 0 0 0 0 0 0.13824 0.0003 0.24648 0 -0.33068 0.61804 -0.77834 -0.39264 0.3689 -3.60639
GLU_9 -3.58741 0.33625 3.37419 -0.45921 0.25536 1.43851 1.54369 -1.74755 -0.025 -0.15432 -1.0673 -3.04158 0 0 0 0 0 -0.07099 0.00686 0 3.93179 -0.33696 0 -2.7348 -0.67515 0.29127 -2.72236
ARG_10 -3.8641 0.23658 4.56975 -0.65034 0.07827 0.43676 1.52221 -2.11832 -0.04757 -0.30082 -1.83654 0.41137 0 0 -0.79311 0 0 -0.01638 0.28406 1.84536 0 -0.12831 0 -1.2888 -0.61385 0.3363 -1.93749
LEU_11 -8.95399 1.3027 4.30229 -0.68801 0.2519 0.29729 3.13666 -2.80824 -0.01878 -0.13093 -1.98072 0.13614 0 0 0 0 0 -0.04731 0.16533 0.8731 0 -0.25718 0 0.18072 -0.13925 0.71381 -3.66448
MET_12 -9.34155 0.57354 6.72422 -0.32165 0.04307 0.08836 3.11837 -3.26059 -0 -0 -2.08645 -0.02283 0 0 0 0 0 -0.00812 0.00855 1.73771 0 -0.00213 0 0.60916 0.13081 0.71539 -1.29414
ILE_13 -4.79359 0.33577 4.28044 -0.7134 0.39011 0.26163 1.94683 -2.42656 -0.0176 -0.15069 -1.42878 0.35497 0 0 0 0 0 -0.07268 0.02628 0.98018 0 -0.01846 0 0.73287 -0.1073 0.43215 0.01217
ASN_14 -6.53178 0.52754 6.41618 -0.20086 0.00656 0.29058 2.81061 -3.22207 -0 -0 -2.27942 -0.39603 0 0 -0.45943 0 0 0.08369 0.10724 0 2.61044 0.21826 0 -0.93687 -0.01245 0.46363 -0.50419
ILE_15 -9.36428 1.14499 4.11956 -0.50801 0.62932 0.09885 2.51824 -2.76642 -0.0021 -0.0115 -2.45521 -0.00583 0 0 0 0 0 -0.06612 0.02766 0.49653 0 -0.46487 0 0.73287 0.13812 0.67892 -5.05928
ASN_16 -5.21346 0.21173 5.55844 -0.3308 0.00757 0.62421 2.19691 -2.64187 -0.03214 -0.24508 -2.43035 -0.09065 0 0 0 0 0 -0.01843 2e-05 0 2.41529 0.56821 0 -0.93687 0.37187 0.5796 0.59421
ASN_17 -4.5049 0.14606 5.40232 -0.17916 0.04089 0.26619 2.17463 -2.61563 -0.0099 -0.06716 -1.73128 -0.2607 0 0 0 0 0 -0.02056 0.0035 0 1.46077 0.46723 0 -0.93687 0.46082 0.23733 0.3336
LEU_18 -6.94283 0.63583 5.40208 -0.43624 0.09649 0.0938 3.4731 -2.99638 -0 -0 -2.59127 0.20159 0 0 0 0 0 -0.04134 0.10132 0.42752 0 -0.25919 0 0.18072 0.00504 0.34562 -2.30411
MET_19 -6.67453 0.51508 5.55933 -0.78496 0.21772 0.4126 2.579 -2.7543 -0 -0 -2.59801 -0.02639 0 0 0 0 0 0.01023 0.04281 1.82567 0 0.04021 0 0.60916 -0.13358 0.38091 -0.77906
HIS_20 -4.50183 0.1645 5.52733 -0.66657 0.01436 0.66411 2.36616 -2.52794 -0.0021 -0.0115 -2.20238 -0.36828 0 0 0 0 0 0.00079 0.00395 0 1.52237 -0.30456 0 -0.45461 0.15293 0.24392 -0.37934
GLU_21 -6.09461 0.52069 6.31155 -0.34999 0.0924 0.4102 2.76409 -2.95907 -0 -0 -3.50144 -0.60162 0 0 0 -0.56416 0 -0.03699 0.0207 0 3.31942 -0.14556 0 -2.7348 -0.03135 0.40374 -3.1768
ILE_22 -8.06849 0.73068 5.47737 -0.48061 0.25436 0.09143 3.26838 -3.04008 -0.0132 -0.11364 -3.13122 0.31464 0 0 0 0 0 0.14668 0.01588 0.98769 0 0.05596 0 0.73287 -0.2575 0.99455 -2.03424
ASN_23 -5.5368 0.27018 6.45069 -0.16626 0.02526 0.24625 2.6317 -2.89495 -0.00157 -0.04544 -2.58291 -0.32019 0 0 0 0 0 0.02443 0.05054 0 1.41879 0.4768 0 -0.93687 0.01316 0.86967 -0.00751
GLU_24 -5.34385 0.21041 7.26332 -0.441 0.0612 0.87734 3.17119 -3.08226 -0 -0 -4.57215 -0.44143 0 0 0 -0.67636 0 0.11898 0.00799 0 3.27539 -0.28806 0 -2.7348 -0.13874 0.31107 -2.42176
LEU_25 -9.26844 0.85726 5.21317 -0.46795 0.16849 0.11284 3.0967 -3.15035 -0 -0 -2.65624 0.19574 0 0 0 0 0 0.00639 0.12048 0.29671 0 -0.30233 0 0.18072 -0.39238 0.30829 -5.68092
THR_26 -6.16322 0.47169 6.67947 -0.20298 0.1438 0.07313 3.12412 -3.03987 -0.00157 -0.04544 -3.4017 -0.10919 0 0 0 0 0 0.01788 0.00029 0.05301 0 -0.01489 2.37433 -1.0874 -0.06331 0.24896 -0.9429
LYS_27 -5.71391 0.22787 6.90945 -0.45694 0.14376 0.23809 3.04854 -3.05508 -0 -0 -4.12504 0.11815 0 0 0 -0.67636 0 -0.01545 0.02721 2.58229 0 0.02095 0 -1.5107 -0.06711 0.21524 -2.08903
SER_28 -5.38802 0.32952 5.42708 -0.02664 0 0.06124 2.75865 -2.76204 -0.0089 -0.09381 -2.58564 -0.63079 0 0 0 0 0 0.01196 0.00362 0.60062 0 0.35387 0.60108 -0.77834 -0.00377 0.21354 -1.91677
TYR_29 -9.78264 0.65892 7.06816 -0.99593 0.09903 0.41088 3.87418 -3.79713 -0.0193 -0.17695 -2.80524 -0.28779 0 0 0 0 0 0.02193 0.00594 0 1.74236 -0.41476 0.00694 1.2797 0.2394 0.30964 -2.56265
LYS_30 -4.88506 0.19383 5.1572 -0.30458 0.02911 0.13441 2.15107 -2.44265 -0.00296 -0.05078 -1.98037 -0.0063 0 0 0 0 0 -0.00472 0.01978 1.70249 0 -0.00784 0 -1.5107 -0.12295 0.34251 -1.58853
MET_31 -4.91811 0.32888 4.69705 -0.34545 0.07501 0.11224 2.37896 -2.46382 -0 -0 -1.70317 -0.01744 0 0 0 0 0 -0.01988 0.04377 1.77891 0 0.12106 0 0.60916 -0.04633 0.19442 0.82525
LEU_32 -6.60051 0.84523 4.42211 -0.49418 0.23199 0.12242 2.45888 -2.62095 -0.01268 -0.09787 -1.09251 0.21959 0 0 0 0 0 0.03154 0.09743 0.297 0 -0.31769 0 0.18072 -0.04795 0.28876 -2.0887
HIS_D_33 -7.34913 0.53385 8.06607 -0.66187 0.01055 0.67234 3.32904 -3.67957 -0 -0 -4.14668 -0.2897 0 0 0 -0.48888 0 -0.01894 0.03104 0 1.71744 -0.1567 0 -0.45461 -0.15059 0.37934 -2.657
GLU_34 -4.9989 0.3589 7.10413 -0.55115 0.07729 0.9892 3.21479 -3.02501 -0.02743 -0.25678 -4.06251 -0.7242 0 0 0 -0.56368 0 -0.01506 0.16292 0 3.64232 -0.28128 0 -2.7348 -0.28321 0.36324 -1.61119
VAL_35 -5.646 0.65337 4.08036 -0.31188 0.16165 0.06161 2.0704 -2.73656 -0 -0 -0.96548 0.07718 0 0 0 0 0 0.04111 0.00038 0.34225 0 0.6236 0 1.9342 -0.28392 0.65599 0.75827
GLU_36 -8.50679 0.95075 9.87505 -0.20119 0.02139 0.26655 4.15203 -4.4836 -0.03592 -0.29502 -4.23073 -0.65785 0 0 -0.55739 -0.48888 0 -0.01631 0.04416 0 3.95517 -0.13552 0 -2.7348 0.01487 1.33227 -1.73176
LYS_37 -3.83249 0.30873 5.38273 -0.47 0.19704 0.25073 2.09706 -2.19647 -0 -0 -2.55262 0.1164 0 0 0 -0.56368 0 0.00328 0.04174 2.50581 0 -0.04366 0 -1.5107 -0.28166 1.04929 0.50152
GLU_38 -3.33238 0.16837 3.83733 -0.248 0.05096 0.40023 1.46738 -1.78345 -0.01341 -0.14328 -1.27002 -0.51343 0 0 -0.54599 0 0 0.07069 0.04666 0 2.90812 -0.0202 0 -2.7348 -0.49461 0.35421 -1.79562
ALA_39 -4.69936 0.60917 2.57962 -0.02692 0.00099 0 2.11451 -2.28499 -0.01576 -0.11632 -0.26604 -0.23604 0 0 0 0 0 0.04085 0 0 0 -0.0052 0 1.8394 -0.67853 0.34356 -0.80107
GLN_40 -1.87696 0.08225 2.17857 -0.67308 0.09934 0.78359 0.70751 -1.04054 -0.02056 -0.15793 -0.61243 -0.80016 0 0 -0.54599 0 0 -0.03536 0.16677 0 2.33406 0.03439 0 -0.18838 -0.49927 0.32269 0.25851
SER_41 -3.32924 0.20284 3.59664 -0.03128 0 0.07358 2.69398 -1.99427 -0.02056 -0.15793 -2.95395 -0.13261 0 0 0 0 0 0.07317 0.00378 0.05572 0 -0.52089 0.60873 -0.77834 -0.21191 0.29046 -2.53208
GLU_42 -2.77923 0.30843 2.89535 -0.45951 0.27007 1.43855 1.34929 -1.5576 -0.02695 -0.15658 -1.06313 -3.05747 0 0 0 0 0 -0.07191 0.00318 0 3.86182 -0.328 0 -2.7348 -0.48392 0.32386 -2.26856
ALA_43 -1.67262 0.17514 1.84577 -0.02386 0 0 0.60777 -1.02211 -0.02695 -0.15658 0.26743 -0.39055 0 0 0 0 0 -0.03774 0 0 0 -0.41723 0 1.8394 -0.62774 0.27041 0.63053
ALA_44 -4.08164 0.46096 2.6738 -0.02273 0 0 1.56898 -2.03008 -0.01268 -0.09787 0.22072 -0.34913 0 0 0 0 0 -0.04104 0 0 0 0.43064 0 1.8394 0.06115 0.18991 0.81039
ALA_45 -3.93475 0.35887 2.78507 -0.02416 0 0 1.55202 -1.94989 -0.01192 -0.06447 -0.50118 -0.34805 0 0 0 0 0 -0.06476 0 0 0 -0.27873 0 1.8394 0.04071 0.26095 -0.34088
LYS_46 -2.81173 0.19786 3.6165 -0.38384 0.04589 0.19229 1.39044 -1.64172 -0 -0 -0.76328 0.0887 0 0 0 0 0 -0.06885 0.0041 1.54393 0 -0.01176 0 -1.5107 -0.50477 0.32372 -0.29322
GLY_47 -2.79939 0.41371 2.36853 -0.00017 0 0 0.96073 -1.22907 -0 -0 -1.44111 -0.27616 0 0 0 0 0 0.04916 0 0 0 0.90502 0 0.83697 -0.05476 0.48682 0.22028
ILE_48 -7.30777 0.72178 3.70989 -0.67787 0.98011 0.16084 2.38938 -2.13618 -0 -0 -1.57253 -0.23042 0 0 -0.55739 0 0 0.14888 0.08652 0.89638 0 1.06846 0 0.73287 0.77167 0.85367 0.03829
ALA_49 -5.08405 0.93241 3.36006 -0.0211 0 0 2.42814 -2.25812 -0.02347 -0.13897 -2.30707 -0.36775 0 0 0 0 0 -0.03533 0 0 0 0.08162 0 1.8394 1.95852 1.81119 2.17548
PRO_50 -3.565 0.76879 2.35355 -0.06789 1e-05 0.04145 1.25161 -1.25378 -0 -0 -1.849 0.61369 0 0 0 0 0 -0.13255 0.00353 0.18226 0 -0.26949 0 -2.4119 1.37502 1.55858 -1.40113
THR_51 -6.69907 0.60554 4.07193 -0.18881 0.07238 0.06873 2.33848 -2.5441 -0.0089 -0.09381 -0.86273 -0.29202 0 0 0 0 0 -0.02936 0.01838 0.16826 0 0.02522 2.26842 -1.0874 0.2694 0.49518 -1.40426
GLU_52 -6.90188 0.5841 6.08528 -0.60597 0.09128 1.09953 3.24248 -3.08375 -0 -0 -2.06388 -0.59943 0 0 0 0 0 -0.0455 0.00528 0 3.54961 -0.21578 0 -2.7348 -0.05009 0.44533 -1.19818
VAL_53 -6.81634 1.02117 2.78381 -0.26983 0.13235 0.04443 2.12752 -2.52226 -0 -0 -1.30628 0.35417 0 0 0 0 0 0.02604 0.01273 0.88315 0 -0.06809 0 1.9342 -0.33773 0.58878 -1.41219
THR_54 -4.45016 0.52316 3.62138 -0.20345 0.1429 0.07533 1.87222 -1.99603 -0.02347 -0.13897 -1.69807 -0.1749 0 0 0 0 0 -0.01009 0.01415 0.11282 0 0.04229 2.25444 -1.0874 -0.08244 0.63535 -0.57093
MET_55 -8.27684 0.70517 4.41658 -0.59581 0.35216 0.20016 2.27531 -2.48811 -0 -0 -2.35343 -0.2231 0 0 0 0 0 0.19125 0.88838 3.24447 0 0.09312 0 0.60916 -0.1591 1.20977 0.08914
ALA_56 -4.39729 0.86487 3.30197 -0.03117 0.01922 0 2.85943 -2.15101 -0 -0 -2.34016 -0.45906 0 0 0 0 0 1.08436 0 0 0 -0.09795 0 1.8394 0.1437 1.44716 2.08346
ILE_57 -5.98814 1.63495 2.96294 -0.51425 0.69609 0.10653 2.61852 -2.05575 -0 -0 -3.18065 -0.12753 0 0 0 0 0 -0.06539 0.00431 0.43512 0 0.08303 0 0.73287 5.85543 1.30632 4.50441
LYS_58 -5.69576 0.9325 5.24757 -0.43034 0.08411 0.27193 2.77927 -2.4068 -0 -0 -2.12572 -0.3141 0 0 0 0 0 0.04888 0.07846 2.61934 0 -0.05165 0 -1.5107 5.37514 1.14505 6.04718
TYR_59 -7.83863 1.48152 5.41677 -0.98892 0.07128 0.36914 2.22896 -3.0767 -0.04311 -0.28098 -1.84849 -0.31194 0 0 0 -0.56416 0 -0.03029 0.00605 0 1.87625 -0.26188 0.11859 1.2797 -0.02192 0.69849 -1.72027
ASP_60 -5.62551 0.50878 7.03663 -0.10704 0.00068 0.32015 3.3216 -3.27327 -0 -0 -4.13144 -0.50426 0 0 0 0 0 0.02224 0.01545 0 2.13915 -0.29823 0 -2.3716 0.03054 0.59163 -2.3245
ARG_61 -6.31138 1.1094 5.89288 -0.86738 0.30162 0.80888 2.23742 -2.58961 -0.01122 -0.14273 -0.87119 0.00464 0 0 0 0 0 -0.06155 0.09099 4.27667 0 -0.19923 0 -1.2888 -0.21805 0.59519 2.75655
ASN_62 -3.78676 0.26536 4.32244 -0.18429 0.03031 0.27843 1.38416 -1.96324 -0.03122 -0.24292 -1.46062 -0.35967 0 0 0 0 0 -0.11274 0.00383 0 1.52385 0.13809 0 -0.93687 -0.0932 0.53442 -0.69064
SER_63 -3.67688 0.33261 4.42257 -0.02443 0.00027 0.02373 2.35278 -2.00457 -7e-05 -0.00102 -3.02318 0.15653 0 0 0 0 0 -0.02031 0.01634 0.48709 0 0.08319 0.6053 -0.77834 0.16951 0.44161 -0.43726
ASP_64 -5.52147 0.62168 7.59432 -0.11275 0.02191 0.34986 3.13481 -3.29825 -0.02525 -0.15406 -3.85285 -0.36715 0 0 0 0 0 0.07271 0.00675 0 1.70425 0.10353 0 -2.3716 5.89355 1.62464 5.42463
PRO_65 -3.61316 0.79233 3.09293 -0.0732 0 0.04487 1.34408 -1.31647 -0 -0 -1.44307 0.61264 0 0 -0.9409 0 0 -0.13985 0.0057 0.45331 0 -0.4733 0 -2.4119 5.50028 1.492 2.92631
GLY_66 -3.3329 0.32197 4.25919 -7e-05 0 0 2.31879 -2.06754 -0 -0 -2.76317 -0.37882 0 0 0 0 0 0.01796 0 0 0 0.3609 0 0.83697 0.97658 0.30502 0.8549
ARG_67 -7.18078 0.4675 6.58624 -1.50201 0.33683 1.40935 1.75128 -2.98125 -0.01799 -0.16436 -0.89662 0.32541 0 0 0 0 0 -0.03005 0.09042 3.12832 0 -0.12855 0 -1.2888 0.97604 0.39117 1.27213
TYR_68 -6.36514 0.54073 4.50867 -1.04583 0.09475 0.4532 1.43487 -2.43177 -0.0302 -0.25882 -1.59097 -0.25825 0 0 0 0 0 0.00705 0.00133 0 1.82704 -0.28505 0.00081 1.2797 -0.21396 0.4035 -1.92833
ASN_69 -3.62135 0.29034 3.5131 -0.20436 0.00687 0.29691 1.20305 -1.73765 -0.01736 -0.10492 -0.80904 -0.35448 0 0 -0.9409 0 0 -0.01689 0 0 2.53358 0.06642 0 -0.93687 -0.00832 0.44386 -0.39798
SER_70 -3.32173 0.49662 4.53602 -0.03282 0.00064 0.02627 1.7407 -1.99072 -0.01799 -0.16436 -2.82231 0.04826 0 0 -0.33368 0 0 -0.03314 0.04955 0.59931 0 0.25258 1.83224 -0.77834 5.73326 2.05618 7.87654
PRO_71 -5.47539 1.17046 3.60512 -0.18731 0.00246 0.1275 0.6768 -1.37863 -0 -0 -0.46242 0.14272 0 0 0 0 0 0.01849 0.01362 0.50028 0 -1.00609 0 -2.4119 5.5324 2.19259 3.06069
ARG_72 -3.96439 0.24836 5.20523 -0.62796 0.06905 0.41275 2.57646 -2.13269 -0 -0 -2.65654 0.69846 0 0 0 -1.19331 0 0.14174 0.00713 1.68278 0 -0.00294 0 -1.2888 -0.35652 0.69364 -0.48754
VAL_73 -2.25193 0.20652 1.04847 -0.37212 0.31657 0.09055 0.50425 -0.90842 -0 -0 0.34704 -0.21192 0 0 0 0 0 -0.17034 0.00465 0.61547 0 0.38404 0 1.9342 -0.182 0.56617 1.9212
THR_74 -2.7572 0.46555 2.04789 -0.12453 0.06541 0.06815 0.7964 -1.26533 -0 -3e-05 -0.68263 -1.25975 0 0 0 0 0 -0.0582 0.00121 0.05853 0 -0.21503 2.27733 -1.0874 -0.3151 0.50585 -1.47886
GLU_75 -6.60176 0.27389 7.60093 -0.22728 0.03405 0.36714 4.2435 -3.24435 -0.02258 -0.1465 -5.44948 -0.53979 0 0 0 -1.19331 0 0.29362 1e-05 0 3.02569 0.20657 0 -2.7348 0.04243 0.63515 -3.43688
VAL_76 -6.82027 1.02664 2.34099 -0.25984 0.16937 0.04157 2.27019 -2.30323 -0 -0 -1.89595 0.36886 0 0 0 0 0 -0.03354 0.0818 0.87286 0 0.13982 0 1.9342 0.15476 0.76575 -1.14601
ALA_77 -5.54168 0.60001 2.86354 -0.02367 0 0 1.62635 -2.367 -0.00317 -0.02009 -1.47621 -0.3786 0 0 0 0 0 -0.03897 0 0 0 -0.28836 0 1.8394 -0.47928 0.47976 -3.20798
VAL_78 -8.13588 0.94328 4.64034 -0.29886 0.18118 0.06298 3.48134 -3.02358 -0 -0 -1.53514 -0.10564 0 0 0 0 0 -0.02627 0.01179 0.18521 0 -0.39758 0 1.9342 -0.31879 0.31959 -2.08183
ILE_79 -7.87299 0.26033 4.66088 -0.49692 0.36897 0.10112 1.99435 -2.8417 -0 -0 -0.73874 0.02162 0 0 0 0 0 -0.04894 0.10815 0.50637 0 -0.422 0 0.73287 0.0403 0.39139 -3.23494
PHE_80 -10.1408 0.71093 4.15949 -0.73859 0.01974 0.22842 2.72256 -3.06327 -0 -0 -2.41057 -0.0349 0 0 0 0 0 0.01249 0.44754 0 2.01286 -0.18667 0 1.0402 0.04321 0.40815 -4.76926
ARG_81 -9.48086 0.94158 6.70972 -1.06867 0.29079 0.85237 2.68408 -3.58797 -0.01946 -0.11502 -0.99495 0.36753 0 0 0 0 0 -0.05664 0.36677 2.61276 0 -0.15488 0 -1.2888 -0.22441 0.53248 -1.63358
ASN_82 -7.32651 0.85506 6.06482 -0.19905 0.04012 0.31581 2.04292 -3.24757 -0.02129 -0.12481 -1.54324 -0.41228 0 0 0 0 0 0.06309 0.02565 0 2.05247 -0.16382 0 -0.93687 -0.1915 0.59328 -2.11371
GLU_83 -4.79064 0.76419 6.05843 -0.23174 0.0287 0.34663 2.70174 -2.71728 -0.02391 -0.28997 -1.95481 -0.60989 0 0 0 -0.55394 0 0.12457 0.07089 0 3.12064 -0.11617 0 -2.7348 -0.23713 0.43818 -0.60632
ASP_84 -3.00804 0.24479 3.33677 -0.28873 0.06566 0.95349 1.22724 -1.63779 -0.01137 -0.1004 -0.26825 -0.14883 0 0 0 0 0 0.03504 0.01551 0 2.28215 -0.51039 0 -2.3716 0.05424 1.58008 1.44957
GLY_85 -3.69572 0.73102 2.98386 -0.00022 0 0 1.18531 -1.71924 -0 -0 -1.56392 -0.15243 0 0 0 0 0 -0.03913 0 0 0 -1.4992 0 0.83697 0.37721 1.81016 -0.74534
GLU_86 -4.66422 0.74552 3.06105 -0.48888 0.23179 1.57117 0.37195 -1.4695 -0 -0 -0.47873 -2.53945 0 0 0 0 0 -0.06226 0.03405 0 4.33498 -0.02739 0 -2.7348 -0.24888 1.39056 -0.97304
PRO_87 -7.16563 1.53367 5.159 -0.13865 0.00897 0.09848 2.05412 -1.96811 -0 -0 -1.9212 0.19402 0 0 0 0 0 0.007 0.05448 0.17859 0 -0.95605 0 -2.4119 -0.46209 1.89895 -3.83634
PRO_88 -3.62551 0.57912 1.81436 -0.06807 0 0.04313 0.72635 -0.77197 -0 -0 -0.12876 0.5943 0 0 0 0 0 -0.1554 0.06273 0.15164 0 -0.81078 0 -2.4119 0.22956 1.31375 -2.45745
PHE_89 -2.84715 0.36463 1.88387 -0.6637 0.06007 0.43082 0.46839 -0.96557 -0 -0 -0.16059 0.12562 0 0 0 0 0 0.54427 0.20772 0 2.03877 -0.17341 0 1.0402 0.61579 0.57562 3.54535
GLU_90 -4.88324 0.41891 6.54885 -0.19929 0.02491 0.25111 2.65247 -2.3945 -0 -0 -2.9173 -0.60693 0 0 0 -1.31958 0 0.05619 0.51548 0 2.77993 -0.02724 0 -2.7348 1.23034 0.56883 -0.03584
ARG_91 -2.56684 0.3815 2.42617 -0.47268 0.09127 0.29766 0.79421 -1.0396 -0 -0 -0.13504 -0.15508 0 0 0 0 0 -0.01735 0.0116 1.74802 0 -0.10103 0 -1.2888 0.88614 0.65389 1.51405
ASP_92 -4.33184 0.5958 4.73775 -0.10707 0.00983 0.31631 1.77123 -2.06524 -0 -0 -1.99222 -1.34907 0 0 -1.27041 0 0 -0.01142 0.00094 0 2.23641 -0.1211 0 -2.3716 -0.09567 0.36821 -3.67915
LEU_93 -7.84944 1.71551 2.2398 -0.42475 0.18807 0.08399 1.13048 -1.8928 -0.00277 -0.01235 -1.43967 -0.02534 0 0 -0.76625 0 0 0.49344 0.00657 1.16108 0 -0.14323 0 0.18072 0.30128 0.70549 -4.35017
LEU_94 -4.3059 0.16821 3.1544 -0.4848 0.22071 0.10033 0.69191 -1.58363 -0.01853 -0.11181 -0.85896 0.10161 0 0 -0.75014 0 0 0.16822 0.14374 0.6594 0 -0.12018 0 0.18072 0.20009 1.14857 -1.29602
ILE_95 -5.12383 0.85804 0.69069 -0.4839 0.58237 0.10158 0.8159 -1.12057 -0.00302 -0.01301 0.26645 0.09613 0 0 0 0 0 0.28006 0.25697 0.38271 0 -0.78457 0 0.73287 -0.30515 1.10715 -1.66315
HIS_D_96 -4.77969 0.40075 4.10851 -0.52013 0.05959 0.41217 1.76609 -1.97198 -0.05374 -0.21057 -1.36942 -0.62762 0 0 -0.51867 0 0 0.09776 0.03653 0 2.4116 -0.18443 0 -0.45461 -0.02916 1.09507 -0.33197
CYS_97 -3.23017 0.41663 1.04621 -0.05828 0.01621 0.02336 0.0653 -0.83699 -0.00025 -0.00066 -0.04197 -0.50705 0 0 0 0 0 -0.0039 0.0009 0.26759 0 0.48614 0 3.6196 0.7359 0.94359 2.94217
LYS_98 -4.95065 0.80724 4.35423 -0.43853 0.0893 0.23267 1.69996 -2.00363 -0 -0 -0.16209 -0.16341 0 0 0 0 0 0.19788 0.00105 1.8608 0 0.16524 0 -1.5107 0.55636 1.237 1.97272
PRO_99 -4.36731 0.5279 2.24082 -0.0752 0 0.04588 0.74916 -0.95418 -0 -0 0.34518 0.5951 0 0 0 0 0 -0.12114 0.00213 0.43904 0 -0.53731 0 -2.4119 -0.17019 1.07829 -2.61374
ASP_100 -2.88525 0.51284 3.58218 -0.20125 0.0282 0.64753 1.62859 -1.50224 -0 -0 -0.10883 -1.13338 0 0 -0.51867 0 0 0.01432 0.04159 0 2.06954 -0.64963 0 -2.3716 -0.29891 1.05618 -0.08879
PRO_101 -3.84214 0.5153 3.57866 -0.18539 0.00199 0.12681 1.25742 -1.40491 -0 -0 -0.68021 0.1966 0 0 0 0 0 0.00894 0.02745 0.3546 0 -0.89231 0 -2.4119 -0.10411 1.05361 -2.39959
ASN_102 -5.27511 0.22859 4.14254 -0.32312 0.05647 0.58047 1.68746 -1.98242 -0.05002 -0.29358 -1.85348 -0.5331 0 0 -0.64396 0 0 -0.02931 0.00031 0 1.87388 -0.61995 0 -0.93687 0.02742 0.58827 -3.35551
ASN_103 -4.48604 0.77352 5.13724 -0.19021 0.07746 0.29099 2.41056 -2.4568 -0.01503 -0.08497 -2.51595 -0.32332 0 0 0 0 0 0.11195 0.05635 0 1.64804 0.40237 0 -0.93687 5.69111 1.59808 7.18849
PRO_104 -4.15232 0.56846 3.63899 -0.06376 0 0.04043 1.50843 -1.56144 -0 -0 -1.21621 0.62621 0 0 0 0 0 -0.08843 0.00616 0.13474 0 0.15838 0 -2.4119 5.81379 1.53965 4.54117
ASN_105 -8.07254 0.40081 8.30583 -0.26284 0.00634 0.49196 4.20183 -3.87076 -0.00736 -0.09534 -3.86317 -0.38547 0 0 -1.89827 -0.53925 0 0.00612 0.00331 0 3.17618 0.40545 0 -0.93687 0.70143 0.59425 -1.63837
ALA_106 -4.75891 0.30269 4.1803 -0.02274 0 0 2.50255 -2.42623 -0 -0 -1.69954 -0.34872 0 0 0 0 0 -0.06238 0 0 0 -0.36578 0 1.8394 0.27022 0.3992 -0.18993
THR_107 -4.20239 0.23406 4.9392 -0.20141 0.11344 0.07238 1.96675 -2.25716 -0 -0 -2.66407 -0.07412 0 0 0 0 0 0.12857 0.00615 0.06279 0 -0.02417 2.2921 -1.0874 -0.20749 0.21403 -0.68875
LYS_108 -6.38681 0.5897 7.50569 -0.31715 0.03963 0.15038 3.29441 -3.03211 -0.01704 -0.09382 -3.62814 -0.03958 0 0 0 -0.78032 0 -0.02546 0.13892 1.83781 0 -0.08084 0 -1.5107 -0.11512 0.36937 -2.10118
MET_109 -8.01136 0.71943 5.29396 -0.33322 0.05823 0.15927 2.34828 -2.77804 -0 -0 -1.15249 -0.43058 0 0 0 0 0 0.01788 0.05448 3.04388 0 -0.01213 0 0.60916 -0.21592 0.43363 -0.19553
LYS_110 -3.4933 0.2397 3.866 -0.31866 0.03183 0.16386 1.48658 -1.72131 -0.00677 -0.08905 -1.67677 -0.06277 0 0 0 0 0 -0.10036 0.0318 1.8123 0 -0.02848 0 -1.5107 -0.14927 0.43457 -1.0908
GLN_111 -4.40078 0.30184 4.97036 -0.66152 0.09628 0.44368 1.99317 -2.22042 -0.01412 -0.11097 -1.67029 -0.24308 0 0 -0.81633 0 0 -0.03804 0.02417 0 2.68355 0.09923 0 -0.18838 -0.14187 0.43507 0.54155
ILE_112 -7.17394 0.8845 2.17356 -0.56916 0.3323 0.0948 1.22836 -1.89957 -0 -0 -1.39591 0.5294 0 0 -0.81633 0 0 0.01743 0.0175 0.98881 0 -0.48694 0 0.73287 -0.11725 0.77205 -4.68751
SER_113 -3.75733 0.2987 2.95495 -0.0276 0 0.06275 1.24857 -1.56422 -0.01826 -0.14695 -1.28197 -0.50749 0 0 0 -0.55394 0 0.1289 0.00265 0.1285 0 -0.50326 0.71562 -0.77834 -0.27973 0.79917 -3.0793
ILE_114 -5.00745 0.24182 3.3012 -0.61898 0.44968 0.11265 2.03644 -1.96248 -0 -0 -1.25021 0.61037 0 0 0 0 0 -0.0525 0.00667 0.94152 0 -0.2524 0 0.73287 -0.42973 0.64798 -0.49255
LEU_115 -8.4895 2.28883 1.66904 -0.70976 0.37446 0.21199 1.82413 -2.10178 -0 -0 -0.89312 0.33724 0 0 0 0 0 0.42763 0.28649 0.45129 0 -0.17418 0 0.18072 -0.44458 2.28677 -2.47433
PHE_116 -8.47084 1.65474 1.86506 -0.70791 0.0325 0.06141 2.04261 -1.91448 -0 -0 -1.16925 -0.31077 0 0 0 0 0 0.36109 0.01833 0 2.19485 0.10641 0 1.0402 -0.37793 3.0145 -0.55948
PRO_117 -5.83138 1.07197 1.93899 -0.08838 0.00061 0.05408 0.51423 -1.05676 -0.00741 -0.03268 0.24992 0.67224 0 0 0 0 0 -0.16981 0.02273 0.68334 0 -0.62035 0 -2.4119 -0.28947 2.00957 -3.29047
THR_118 -2.82584 0.32207 1.94924 -0.15663 0.09594 0.11772 1.04733 -1.10823 -0 -0 -0.36709 -1.39991 0 0 0 0 0 0.22495 0.1729 0.13517 0 -0.09059 2.24989 -1.0874 0.39634 1.06267 0.73853
LEU_119 -9.48114 1.28356 3.51151 -0.54484 0.39345 0.18647 2.95683 -2.72227 -0 -0 -3.43258 0.0848 0 0 0 0 0 -0.02838 0.09431 0.47471 0 0.49064 0 0.18072 0.90461 0.81585 -4.83175
ASP_120 -5.09936 0.66528 4.86726 -0.18599 0.16247 0.62119 2.23236 -2.47863 -0 -0 -3.07025 -2.65294 0 0 -0.28307 0 0 -0.03604 0.09919 0 4.29877 0.01696 0 -2.3716 0.17698 1.141 -1.89642
ALA_121 -2.64406 0.353 3.05928 -0.02418 2e-05 0 0.57462 -1.49537 -0.00214 -0.00852 -1.37574 -0.405 0 0 -0.28307 0 0 0.07612 0 0 0 -0.41401 0 1.8394 -0.52839 0.85822 -0.41982
MET_122 -10.7984 1.14598 5.19617 -0.58913 0.09312 0.1817 2.81977 -3.01592 -0.0108 -0.11093 -1.77229 0.00339 0 0 0 0 0 0.01877 0.29366 2.78349 0 0.2324 0 0.60916 0.07249 0.69481 -2.15254
THR_123 -9.50628 1.88925 5.14325 -0.22269 0.27263 0.08053 3.41503 -3.08454 -0.01083 -0.11136 -3.03486 -0.02071 0 0 0 0 0 -0.01965 0.01739 0.06279 0 -0.02759 2.28217 -1.0874 0.49278 0.97562 -2.49447
TYR_124 -11.6773 1.81963 4.50877 -0.65391 0.17657 0.31379 3.26763 -3.48088 -0 -0 -0.95814 -0.18086 0 0 -0.26645 0 0 0.10817 0.16057 0 2.52197 -0.08048 0.00815 1.2797 5.87191 2.28141 5.02028
PRO_125 -4.61509 0.74792 2.79639 -0.07287 0 0.04454 0.87099 -1.21299 -0 -0 -0.6892 0.6264 0 0 -0.87897 0 0 -0.13532 0.00717 0.50752 0 -0.10547 0 -2.4119 5.52024 2.2111 3.21047
ILE_126 -5.44499 0.66666 2.88061 -0.48575 0.45502 0.09367 1.66879 -1.8923 -0 -0 -0.40014 -0.01608 0 0 0 0 0 0.16149 0.08888 0.60983 0 -0.43343 0 0.73287 -0.02393 0.75225 -0.58652
LEU_127 -7.57883 0.76915 1.3753 -0.50044 0.19789 0.1021 1.32898 -1.6997 -0.00677 -0.08905 -0.09365 0.11422 0 0 0 0 0 0.02587 0.01672 3.23264 0 -0.1372 0 0.18072 0.49345 0.55154 -1.71705
PHE_128 -10.1263 1.84125 4.28476 -0.50767 0.01555 0.16934 2.32502 -2.80468 -0 -0 -1.87951 0.1142 0 0 -0.26712 0 0 0.20702 0.29677 0 2.21885 -0.13841 0 1.0402 0.20193 1.57344 -1.43533
PRO_129 -3.58458 0.64432 3.12387 -0.13406 0.00516 0.09893 1.6594 -1.37561 -0.00104 -0.01764 -1.19553 0.16722 0 0 0 0 0 -0.02329 0.02389 0.13578 0 -0.99156 0 -2.4119 -0.46844 1.63636 -2.70873
HIS_130 -4.25857 0.48721 2.71695 -0.44089 0.1296 0.44047 1.24987 -1.623 -0 -0 -0.63395 -0.55483 0 0 -0.87897 0 0 -0.08786 0.05491 0 3.20376 -0.00988 0 -0.45461 -0.35374 0.63067 -0.38286
GLY_131 -1.31447 0.27649 1.70261 -6e-05 0 0 0.51004 -0.814 -0 -0 0.01031 -0.3705 0 0 0 0 0 -0.13617 0 0 0 0.37711 0 0.83697 0.02154 0.35284 1.45272
GLU_132 -5.36226 0.66706 5.72404 -0.44595 0.08775 0.58682 2.24858 -2.41569 -0.02532 -0.18249 -2.99444 -0.93137 0 0 0 0 0 -0.00194 0.04297 0 3.79985 -0.05847 0 -2.7348 -0.31955 0.33841 -1.9768
LYS_133 -1.65081 0.20437 2.20595 -0.36598 0.03673 0.17982 0.57168 -0.9569 -0.01216 -0.06273 0.59894 0.04606 0 0 0 0 0 -0.07504 0.00206 1.62861 0 0.06801 0 -1.5107 -0.46444 0.44057 0.88403
GLY_134 -2.5941 0.09116 3.17346 -5e-05 0 0 1.9355 -1.52413 -0 -0 -2.35542 -0.38476 0 0 0 0 0 -0.1859 0 0 0 -1.46892 0 0.83697 -0.66516 0.28882 -2.85253
TRP_135 -10.3516 1.83782 5.53223 -1.21519 0.17398 0.28218 2.36208 -3.39026 -2e-05 -0.00043 -2.63159 -0.79781 0 0 -0.53358 0 0 -0.02575 0.06346 0 2.41307 0.00516 0 1.6906 -0.56964 0.36502 -4.79032
GLY_136 -2.97123 0.23482 2.02882 -5e-05 0 0 1.0515 -1.31836 -0 -0 0.17528 -0.40024 0 0 0 0 0 -0.18371 0 0 0 -1.42488 0 0.83697 -0.59515 0.32952 -2.23672
THR_137 -3.04793 0.34598 3.55537 -0.20108 0.13493 0.07407 1.83641 -1.70424 -0.00847 -0.10645 -1.78461 -0.36047 0 0 0 0 0 -0.00598 0.0071 0.1715 0 -0.23612 2.31362 -1.0874 -0.10514 0.17665 -0.03226
ASP_138 -2.7875 0.04817 3.68447 -0.25937 0.04879 0.85928 1.63873 -1.67495 -0.00847 -0.10645 -2.07819 -0.6022 0 0 0 -0.68501 0 -0.01522 0.0138 0 1.98178 -0.6651 0 -2.3716 0.39134 0.40954 -2.17818
ILE_139 -6.31687 0.93235 2.51353 -0.47825 0.308 0.11079 1.22213 -1.94033 -0 -0 -1.24065 -0.03568 0 0 0 0 0 -0.00494 0.05909 0.38766 0 -0.7791 0 0.73287 -0.29492 1.0015 -3.8228
ALA_140 -4.94356 0.69233 2.26725 -0.02619 0.00104 0 1.3556 -1.84581 -0.00741 -0.03268 -0.74868 -0.2898 0 0 0 0 0 -0.05896 0 0 0 0.09622 0 1.8394 -0.60325 1.07747 -1.22703
LEU_141 -2.9372 0.18448 2.32147 -0.50073 0.27283 0.13198 0.77144 -1.19156 -0 -0 -0.49144 0.08821 0 0 -0.44763 0 0 0.03088 0.06196 0.20681 0 -0.17282 0 0.18072 -0.51087 0.65655 -1.3449
ARG_142 -3.32753 0.33946 3.44635 -0.90048 0.17397 0.66055 1.24529 -1.61258 -0 -0 -1.07478 -0.21884 0 0 -0.44763 0 0 -0.0208 0.02914 1.7118 0 -0.22801 0 -1.2888 -0.20349 0.73381 -0.98255
LEU_143 -3.26085 0.38395 1.18915 -0.50779 0.19191 0.10665 0.14978 -0.74918 -0 -0 0.10898 0.27107 0 0 0 0 0 -0.02054 0.0196 0.42385 0 -0.12848 0 0.18072 -0.2869 0.60746 -1.32061
ARG_144 -5.9715 0.2792 5.93242 -0.55518 0.06203 0.35017 2.97189 -2.74818 -0.01835 -0.11373 -2.06948 0.29986 0 0 0 -0.68501 0 0.04821 0.0582 2.45382 0 -0.21061 0 -1.2888 -0.35102 0.459 -1.09707
ASP_145 -1.43436 0.08313 1.6497 -0.11924 0.01075 0.36883 0.46973 -0.78894 -0 -0 0.24291 -0.51349 0 0 0 0 0 -0.12698 0.0312 0 1.77707 -0.01358 0 -2.3716 -0.25754 0.38312 -0.60926
ASN_146 -2.85454 0.23316 2.75624 -0.19592 0.03911 0.31625 0.95331 -1.28903 -0 -0 -0.10098 -0.4267 0 0 0 0 0 0.00794 0.02058 0 1.89217 -0.36985 0 -0.93687 -0.55025 0.19285 -0.31252
SER_147 -4.32513 0.33286 3.81378 -0.03905 2e-05 0.06787 1.76682 -1.89968 -0.01835 -0.11373 -1.89257 -0.14789 0 0 0 0 0 -0.0077 0.00068 0.2781 0 -0.31498 1.85972 -0.77834 -0.66378 0.26423 -1.81712
VAL_148 -4.46503 0.61448 3.45473 -0.27433 0.19088 0.05863 2.1991 -1.87614 -0.00668 -0.04123 -1.35385 -0.33653 0 0 0 0 0 -0.044 0.02001 0.2607 0 -0.75223 0 1.9342 -0.46727 0.24882 -0.63572
ILE:CtermProteinFull_149 -5.10735 0.65748 0.04115 -0.70448 0.89328 0.39466 0.5141 -0.88773 -0 -0 -0.67921 -2.01327 0 0 0 0 0 0 0.12182 0.16224 0 0 0 0.73287 -0.1997 0.65988 -5.41426
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110943 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 52.698
ATOM      1  N   MET A   1      18.209 -26.869  -6.821  1.00 10.780          N  
ATOM      2  CA  MET A   1      16.799 -26.475  -6.893  1.00  9.880          C  
ATOM      3  C   MET A   1      15.906 -27.709  -6.689  1.00  9.480          C  
ATOM      4  O   MET A   1      16.328 -28.803  -7.049  1.00  9.570          O  
ATOM      5  CB  MET A   1      16.486 -25.867  -8.266  1.00 14.190          C  
ATOM      6  CG  MET A   1      17.185 -24.558  -8.582  1.00 14.190          C  
ATOM      7  SD  MET A   1      16.812 -23.936 -10.226  1.00 14.190          S  
ATOM      8  CE  MET A   1      15.141 -23.326 -10.035  1.00 14.190          C  
ATOM      9 1H   MET A   1      18.800 -26.069  -6.996  1.00 12.940          H  
ATOM     10 2H   MET A   1      18.412 -27.230  -5.897  1.00 12.940          H  
ATOM     11 3H   MET A   1      18.397 -27.587  -7.509  1.00 12.940          H  
ATOM     12  HA  MET A   1      16.628 -25.736  -6.124  1.00 11.860          H  
ATOM     13 1HB  MET A   1      16.744 -26.581  -9.050  1.00 17.030          H  
ATOM     14 2HB  MET A   1      15.420 -25.687  -8.335  1.00 17.030          H  
ATOM     15 1HG  MET A   1      16.850 -23.831  -7.879  1.00 17.030          H  
ATOM     16 2HG  MET A   1      18.262 -24.659  -8.488  1.00 17.030          H  
ATOM     17 1HE  MET A   1      14.793 -22.911 -10.984  1.00 17.030          H  
ATOM     18 2HE  MET A   1      14.482 -24.131  -9.749  1.00 17.030          H  
ATOM     19 3HE  MET A   1      15.114 -22.550  -9.275  1.00 17.030          H  
ATOM     20  N   PRO A   2      14.675 -27.581  -6.130  1.00  9.310          N  
ATOM     21  CA  PRO A   2      13.672 -28.648  -5.979  1.00  9.210          C  
ATOM     22  C   PRO A   2      13.229 -29.257  -7.318  1.00  8.740          C  
ATOM     23  O   PRO A   2      12.703 -30.370  -7.356  1.00  8.600          O  
ATOM     24  CB  PRO A   2      12.491 -27.910  -5.331  1.00 13.820          C  
ATOM     25  CG  PRO A   2      13.107 -26.718  -4.642  1.00 13.820          C  
ATOM     26  CD  PRO A   2      14.255 -26.292  -5.515  1.00 13.820          C  
ATOM     27  HA  PRO A   2      14.066 -29.428  -5.310  1.00 11.050          H  
ATOM     28 1HB  PRO A   2      11.759 -27.625  -6.102  1.00 16.580          H  
ATOM     29 2HB  PRO A   2      11.962 -28.581  -4.631  1.00 16.580          H  
ATOM     30 1HG  PRO A   2      12.364 -25.922  -4.526  1.00 16.580          H  
ATOM     31 2HG  PRO A   2      13.417 -26.989  -3.618  1.00 16.580          H  
ATOM     32 1HD  PRO A   2      13.927 -25.567  -6.279  1.00 16.580          H  
ATOM     33 2HD  PRO A   2      15.002 -25.872  -4.832  1.00 16.580          H  
ATOM     34  N   GLU A   3      13.439 -28.490  -8.387  1.00  8.780          N  
ATOM     35  CA  GLU A   3      13.106 -28.786  -9.774  1.00  8.680          C  
ATOM     36  C   GLU A   3      13.605 -27.606 -10.594  1.00  8.190          C  
ATOM     37  O   GLU A   3      13.703 -26.496 -10.075  1.00  8.180          O  
ATOM     38  CB  GLU A   3      11.585 -28.992  -9.951  1.00 12.190          C  
ATOM     39  CG  GLU A   3      11.093 -29.274 -11.397  1.00 12.190          C  
ATOM     40  CD  GLU A   3      11.737 -30.469 -12.056  1.00 12.190          C  
ATOM     41  OE1 GLU A   3      11.125 -31.500 -12.131  1.00 12.190          O  
ATOM     42  OE2 GLU A   3      12.874 -30.327 -12.477  1.00 12.190          O  
ATOM     43  H   GLU A   3      13.878 -27.603  -8.231  1.00 10.540          H  
ATOM     44  HA  GLU A   3      13.635 -29.686 -10.093  1.00 10.420          H  
ATOM     45 1HB  GLU A   3      11.255 -29.831  -9.341  1.00 14.630          H  
ATOM     46 2HB  GLU A   3      11.060 -28.106  -9.591  1.00 14.630          H  
ATOM     47 1HG  GLU A   3      10.023 -29.467 -11.338  1.00 14.630          H  
ATOM     48 2HG  GLU A   3      11.215 -28.404 -12.015  1.00 14.630          H  
ATOM     49  N   ASN A   4      13.848 -27.802 -11.884  1.00  8.080          N  
ATOM     50  CA  ASN A   4      14.354 -26.721 -12.741  1.00  7.970          C  
ATOM     51  C   ASN A   4      13.415 -25.516 -12.822  1.00  7.090          C  
ATOM     52  O   ASN A   4      13.853 -24.386 -13.026  1.00  7.100          O  
ATOM     53  CB  ASN A   4      14.640 -27.247 -14.132  1.00 11.200          C  
ATOM     54  CG  ASN A   4      15.883 -28.107 -14.195  1.00 11.200          C  
ATOM     55  OD1 ASN A   4      16.764 -28.045 -13.327  1.00 11.200          O  
ATOM     56  ND2 ASN A   4      15.969 -28.918 -15.219  1.00 11.200          N  
ATOM     57  H   ASN A   4      13.699 -28.745 -12.257  1.00  9.700          H  
ATOM     58  HA  ASN A   4      15.290 -26.361 -12.309  1.00  9.560          H  
ATOM     59 1HB  ASN A   4      13.789 -27.841 -14.471  1.00 13.440          H  
ATOM     60 2HB  ASN A   4      14.751 -26.411 -14.821  1.00 13.440          H  
ATOM     61 1HD2 ASN A   4      16.765 -29.514 -15.316  1.00 13.440          H  
ATOM     62 2HD2 ASN A   4      15.241 -28.946 -15.902  1.00 13.440          H  
ATOM     63  N   GLN A   5      12.118 -25.754 -12.674  1.00  6.620          N  
ATOM     64  CA  GLN A   5      11.113 -24.704 -12.744  1.00  6.030          C  
ATOM     65  C   GLN A   5      10.758 -24.135 -11.372  1.00  5.250          C  
ATOM     66  O   GLN A   5       9.805 -23.363 -11.251  1.00  5.410          O  
ATOM     67  CB  GLN A   5       9.845 -25.232 -13.418  1.00  8.680          C  
ATOM     68  CG  GLN A   5      10.049 -25.695 -14.850  1.00  8.680          C  
ATOM     69  CD  GLN A   5      10.514 -24.575 -15.747  1.00  8.680          C  
ATOM     70  OE1 GLN A   5       9.906 -23.502 -15.783  1.00  8.680          O  
ATOM     71  NE2 GLN A   5      11.595 -24.808 -16.473  1.00  8.680          N  
ATOM     72  H   GLN A   5      11.802 -26.703 -12.529  1.00  7.940          H  
ATOM     73  HA  GLN A   5      11.514 -23.884 -13.341  1.00  7.240          H  
ATOM     74 1HB  GLN A   5       9.455 -26.070 -12.841  1.00 10.410          H  
ATOM     75 2HB  GLN A   5       9.084 -24.453 -13.421  1.00 10.410          H  
ATOM     76 1HG  GLN A   5      10.802 -26.479 -14.866  1.00 10.410          H  
ATOM     77 2HG  GLN A   5       9.103 -26.074 -15.237  1.00 10.410          H  
ATOM     78 1HE2 GLN A   5      11.951 -24.099 -17.084  1.00 10.410          H  
ATOM     79 2HE2 GLN A   5      12.059 -25.690 -16.413  1.00 10.410          H  
ATOM     80  N   GLY A   6      11.466 -24.565 -10.331  1.00  4.780          N  
ATOM     81  CA  GLY A   6      11.178 -24.126  -8.980  1.00  4.350          C  
ATOM     82  C   GLY A   6      12.027 -22.948  -8.539  1.00  3.890          C  
ATOM     83  O   GLY A   6      12.478 -22.127  -9.339  1.00  4.170          O  
ATOM     84  H   GLY A   6      12.254 -25.200 -10.472  1.00  5.740          H  
ATOM     85 1HA  GLY A   6      10.132 -23.846  -8.921  1.00  5.220          H  
ATOM     86 2HA  GLY A   6      11.332 -24.958  -8.295  1.00  5.220          H  
ATOM     87  N   CYS A   7      12.218 -22.845  -7.232  1.00  3.590          N  
ATOM     88  CA  CYS A   7      12.972 -21.743  -6.679  1.00  3.520          C  
ATOM     89  C   CYS A   7      14.326 -22.215  -6.166  1.00  3.280          C  
ATOM     90  O   CYS A   7      14.428 -23.232  -5.480  1.00  3.270          O  
ATOM     91  CB  CYS A   7      12.200 -21.108  -5.523  1.00  4.960          C  
ATOM     92  SG  CYS A   7      10.592 -20.425  -5.967  1.00  4.960          S  
ATOM     93  H   CYS A   7      11.832 -23.544  -6.618  1.00  4.310          H  
ATOM     94  HA  CYS A   7      13.129 -20.996  -7.454  1.00  4.220          H  
ATOM     95 1HB  CYS A   7      12.047 -21.851  -4.740  1.00  5.950          H  
ATOM     96 2HB  CYS A   7      12.796 -20.298  -5.101  1.00  5.950          H  
ATOM     97  HG  CYS A   7      10.168 -20.180  -4.707  1.00  5.950          H  
ATOM     98  N   SER A   8      15.357 -21.456  -6.485  1.00  3.300          N  
ATOM     99  CA  SER A   8      16.703 -21.696  -6.000  1.00  3.210          C  
ATOM    100  C   SER A   8      16.791 -21.160  -4.599  1.00  3.000          C  
ATOM    101  O   SER A   8      15.897 -20.427  -4.172  1.00  2.990          O  
ATOM    102  CB  SER A   8      17.709 -21.005  -6.897  1.00  4.530          C  
ATOM    103  OG  SER A   8      17.596 -19.598  -6.801  1.00  4.530          O  
ATOM    104  H   SER A   8      15.202 -20.660  -7.084  1.00  3.960          H  
ATOM    105  HA  SER A   8      16.903 -22.766  -5.958  1.00  3.850          H  
ATOM    106 1HB  SER A   8      18.718 -21.314  -6.622  1.00  5.440          H  
ATOM    107 2HB  SER A   8      17.542 -21.315  -7.928  1.00  5.440          H  
ATOM    108  HG  SER A   8      18.223 -19.243  -7.448  1.00  5.440          H  
ATOM    109  N   GLU A   9      17.856 -21.482  -3.882  1.00  2.990          N  
ATOM    110  CA  GLU A   9      17.996 -20.969  -2.534  1.00  3.010          C  
ATOM    111  C   GLU A   9      18.055 -19.446  -2.521  1.00  3.230          C  
ATOM    112  O   GLU A   9      17.471 -18.813  -1.639  1.00  3.300          O  
ATOM    113  CB  GLU A   9      19.227 -21.602  -1.895  1.00  4.210          C  
ATOM    114  CG  GLU A   9      19.064 -23.123  -1.660  1.00  4.210          C  
ATOM    115  CD  GLU A   9      19.256 -23.971  -2.926  1.00  4.210          C  
ATOM    116  OE1 GLU A   9      19.605 -23.418  -3.956  1.00  4.210          O  
ATOM    117  OE2 GLU A   9      19.027 -25.152  -2.864  1.00  4.210          O  
ATOM    118  H   GLU A   9      18.567 -22.111  -4.261  1.00  3.590          H  
ATOM    119  HA  GLU A   9      17.124 -21.275  -1.963  1.00  3.610          H  
ATOM    120 1HB  GLU A   9      20.098 -21.437  -2.529  1.00  5.050          H  
ATOM    121 2HB  GLU A   9      19.423 -21.127  -0.934  1.00  5.050          H  
ATOM    122 1HG  GLU A   9      19.790 -23.441  -0.913  1.00  5.050          H  
ATOM    123 2HG  GLU A   9      18.069 -23.307  -1.260  1.00  5.050          H  
ATOM    124  N   ARG A  10      18.732 -18.848  -3.505  1.00  3.450          N  
ATOM    125  CA  ARG A  10      18.818 -17.394  -3.558  1.00  3.810          C  
ATOM    126  C   ARG A  10      17.436 -16.792  -3.790  1.00  3.820          C  
ATOM    127  O   ARG A  10      17.061 -15.802  -3.142  1.00  4.080          O  
ATOM    128  CB  ARG A  10      19.791 -16.939  -4.635  1.00  5.190          C  
ATOM    129  CG  ARG A  10      21.261 -17.208  -4.298  1.00  5.190          C  
ATOM    130  CD  ARG A  10      22.210 -16.490  -5.212  1.00  5.190          C  
ATOM    131  NE  ARG A  10      22.135 -16.966  -6.600  1.00  5.190          N  
ATOM    132  CZ  ARG A  10      22.833 -18.013  -7.115  1.00  5.190          C  
ATOM    133  NH1 ARG A  10      23.660 -18.713  -6.360  1.00  5.190          N  
ATOM    134  NH2 ARG A  10      22.680 -18.332  -8.391  1.00  5.190          N  
ATOM    135  H   ARG A  10      19.183 -19.427  -4.198  1.00  4.140          H  
ATOM    136  HA  ARG A  10      19.186 -17.037  -2.597  1.00  4.570          H  
ATOM    137 1HB  ARG A  10      19.561 -17.449  -5.569  1.00  6.230          H  
ATOM    138 2HB  ARG A  10      19.672 -15.870  -4.804  1.00  6.230          H  
ATOM    139 1HG  ARG A  10      21.457 -16.877  -3.277  1.00  6.230          H  
ATOM    140 2HG  ARG A  10      21.452 -18.277  -4.369  1.00  6.230          H  
ATOM    141 1HD  ARG A  10      21.961 -15.428  -5.209  1.00  6.230          H  
ATOM    142 2HD  ARG A  10      23.230 -16.609  -4.853  1.00  6.230          H  
ATOM    143  HE  ARG A  10      21.523 -16.462  -7.228  1.00  6.230          H  
ATOM    144 1HH1 ARG A  10      23.786 -18.480  -5.388  1.00  6.230          H  
ATOM    145 2HH1 ARG A  10      24.173 -19.489  -6.757  1.00  6.230          H  
ATOM    146 1HH2 ARG A  10      22.049 -17.799  -8.975  1.00  6.230          H  
ATOM    147 2HH2 ARG A  10      23.194 -19.107  -8.786  1.00  6.230          H  
ATOM    148  N   LEU A  11      16.652 -17.401  -4.691  1.00  3.650          N  
ATOM    149  CA  LEU A  11      15.311 -16.891  -4.911  1.00  3.750          C  
ATOM    150  C   LEU A  11      14.475 -17.043  -3.660  1.00  3.510          C  
ATOM    151  O   LEU A  11      13.733 -16.124  -3.315  1.00  3.690          O  
ATOM    152  CB  LEU A  11      14.601 -17.616  -6.068  1.00  5.210          C  
ATOM    153  CG  LEU A  11      15.118 -17.349  -7.512  1.00  5.210          C  
ATOM    154  CD1 LEU A  11      14.416 -18.313  -8.478  1.00  5.210          C  
ATOM    155  CD2 LEU A  11      14.823 -15.900  -7.918  1.00  5.210          C  
ATOM    156  H   LEU A  11      17.011 -18.187  -5.232  1.00  4.380          H  
ATOM    157  HA  LEU A  11      15.378 -15.831  -5.130  1.00  4.500          H  
ATOM    158 1HB  LEU A  11      14.681 -18.685  -5.881  1.00  6.250          H  
ATOM    159 2HB  LEU A  11      13.545 -17.350  -6.037  1.00  6.250          H  
ATOM    160  HG  LEU A  11      16.189 -17.527  -7.560  1.00  6.250          H  
ATOM    161 1HD1 LEU A  11      14.775 -18.135  -9.493  1.00  6.250          H  
ATOM    162 2HD1 LEU A  11      14.630 -19.325  -8.211  1.00  6.250          H  
ATOM    163 3HD1 LEU A  11      13.338 -18.150  -8.443  1.00  6.250          H  
ATOM    164 1HD2 LEU A  11      15.181 -15.732  -8.935  1.00  6.250          H  
ATOM    165 2HD2 LEU A  11      13.748 -15.721  -7.880  1.00  6.250          H  
ATOM    166 3HD2 LEU A  11      15.326 -15.206  -7.254  1.00  6.250          H  
ATOM    167  N   MET A  12      14.608 -18.169  -2.950  1.00  3.180          N  
ATOM    168  CA  MET A  12      13.813 -18.364  -1.753  1.00  3.010          C  
ATOM    169  C   MET A  12      14.135 -17.333  -0.679  1.00  3.270          C  
ATOM    170  O   MET A  12      13.226 -16.849  -0.003  1.00  3.390          O  
ATOM    171  CB  MET A  12      13.924 -19.802  -1.244  1.00  4.280          C  
ATOM    172  CG  MET A  12      13.186 -20.797  -2.160  1.00  4.280          C  
ATOM    173  SD  MET A  12      13.016 -22.485  -1.539  1.00  4.280          S  
ATOM    174  CE  MET A  12      14.628 -23.196  -1.855  1.00  4.280          C  
ATOM    175  H   MET A  12      15.230 -18.913  -3.281  1.00  3.820          H  
ATOM    176  HA  MET A  12      12.785 -18.209  -2.035  1.00  3.610          H  
ATOM    177 1HB  MET A  12      14.975 -20.081  -1.217  1.00  5.140          H  
ATOM    178 2HB  MET A  12      13.533 -19.876  -0.230  1.00  5.140          H  
ATOM    179 1HG  MET A  12      12.195 -20.416  -2.399  1.00  5.140          H  
ATOM    180 2HG  MET A  12      13.747 -20.851  -3.076  1.00  5.140          H  
ATOM    181 1HE  MET A  12      14.630 -24.238  -1.528  1.00  5.140          H  
ATOM    182 2HE  MET A  12      14.849 -23.149  -2.925  1.00  5.140          H  
ATOM    183 3HE  MET A  12      15.381 -22.647  -1.307  1.00  5.140          H  
ATOM    184  N   ILE A  13      15.404 -16.948  -0.543  1.00  3.480          N  
ATOM    185  CA  ILE A  13      15.750 -15.925   0.435  1.00  3.880          C  
ATOM    186  C   ILE A  13      15.073 -14.608   0.077  1.00  4.170          C  
ATOM    187  O   ILE A  13      14.502 -13.945   0.952  1.00  4.370          O  
ATOM    188  CB  ILE A  13      17.275 -15.728   0.549  1.00  5.270          C  
ATOM    189  CG1 ILE A  13      17.905 -17.006   1.177  1.00  5.270          C  
ATOM    190  CG2 ILE A  13      17.582 -14.449   1.400  1.00  5.270          C  
ATOM    191  CD1 ILE A  13      19.422 -17.099   1.071  1.00  5.270          C  
ATOM    192  H   ILE A  13      16.131 -17.427  -1.086  1.00  4.180          H  
ATOM    193  HA  ILE A  13      15.379 -16.243   1.407  1.00  4.660          H  
ATOM    194  HB  ILE A  13      17.700 -15.614  -0.454  1.00  6.330          H  
ATOM    195 1HG1 ILE A  13      17.632 -17.043   2.229  1.00  6.330          H  
ATOM    196 2HG1 ILE A  13      17.480 -17.877   0.685  1.00  6.330          H  
ATOM    197 1HG2 ILE A  13      18.651 -14.303   1.477  1.00  6.330          H  
ATOM    198 2HG2 ILE A  13      17.149 -13.565   0.932  1.00  6.330          H  
ATOM    199 3HG2 ILE A  13      17.157 -14.568   2.399  1.00  6.330          H  
ATOM    200 1HD1 ILE A  13      19.756 -18.029   1.532  1.00  6.330          H  
ATOM    201 2HD1 ILE A  13      19.710 -17.095   0.019  1.00  6.330          H  
ATOM    202 3HD1 ILE A  13      19.890 -16.264   1.578  1.00  6.330          H  
ATOM    203  N   ASN A  14      15.151 -14.205  -1.196  1.00  4.260          N  
ATOM    204  CA  ASN A  14      14.525 -12.953  -1.594  1.00  4.620          C  
ATOM    205  C   ASN A  14      13.006 -12.988  -1.422  1.00  4.520          C  
ATOM    206  O   ASN A  14      12.412 -12.004  -0.967  1.00  4.810          O  
ATOM    207  CB  ASN A  14      14.899 -12.622  -3.020  1.00  6.320          C  
ATOM    208  CG  ASN A  14      16.321 -12.145  -3.139  1.00  6.320          C  
ATOM    209  OD1 ASN A  14      16.915 -11.624  -2.186  1.00  6.320          O  
ATOM    210  ND2 ASN A  14      16.889 -12.315  -4.302  1.00  6.320          N  
ATOM    211  H   ASN A  14      15.671 -14.774  -1.877  1.00  5.110          H  
ATOM    212  HA  ASN A  14      14.901 -12.163  -0.944  1.00  5.540          H  
ATOM    213 1HB  ASN A  14      14.776 -13.517  -3.637  1.00  7.590          H  
ATOM    214 2HB  ASN A  14      14.228 -11.857  -3.408  1.00  7.590          H  
ATOM    215 1HD2 ASN A  14      17.834 -12.019  -4.442  1.00  7.590          H  
ATOM    216 2HD2 ASN A  14      16.384 -12.743  -5.050  1.00  7.590          H  
ATOM    217  N   ILE A  15      12.381 -14.138  -1.708  1.00  4.140          N  
ATOM    218  CA  ILE A  15      10.939 -14.269  -1.554  1.00  4.070          C  
ATOM    219  C   ILE A  15      10.598 -14.117  -0.087  1.00  4.050          C  
ATOM    220  O   ILE A  15       9.692 -13.365   0.260  1.00  4.250          O  
ATOM    221  CB  ILE A  15      10.430 -15.629  -2.069  1.00  5.730          C  
ATOM    222  CG1 ILE A  15      10.596 -15.709  -3.607  1.00  5.730          C  
ATOM    223  CG2 ILE A  15       8.915 -15.823  -1.659  1.00  5.730          C  
ATOM    224  CD1 ILE A  15      10.461 -17.126  -4.182  1.00  5.730          C  
ATOM    225  H   ILE A  15      12.924 -14.917  -2.096  1.00  4.970          H  
ATOM    226  HA  ILE A  15      10.450 -13.476  -2.113  1.00  4.880          H  
ATOM    227  HB  ILE A  15      11.039 -16.404  -1.640  1.00  6.870          H  
ATOM    228 1HG1 ILE A  15       9.839 -15.081  -4.069  1.00  6.870          H  
ATOM    229 2HG1 ILE A  15      11.563 -15.314  -3.876  1.00  6.870          H  
ATOM    230 1HG2 ILE A  15       8.551 -16.787  -2.002  1.00  6.870          H  
ATOM    231 2HG2 ILE A  15       8.801 -15.782  -0.581  1.00  6.870          H  
ATOM    232 3HG2 ILE A  15       8.318 -15.029  -2.107  1.00  6.870          H  
ATOM    233 1HD1 ILE A  15      10.593 -17.088  -5.264  1.00  6.870          H  
ATOM    234 2HD1 ILE A  15      11.227 -17.768  -3.754  1.00  6.870          H  
ATOM    235 3HD1 ILE A  15       9.487 -17.539  -3.960  1.00  6.870          H  
ATOM    236  N   ASN A  16      11.330 -14.802   0.791  1.00  3.900          N  
ATOM    237  CA  ASN A  16      11.075 -14.740   2.221  1.00  4.010          C  
ATOM    238  C   ASN A  16      11.050 -13.304   2.708  1.00  4.440          C  
ATOM    239  O   ASN A  16      10.123 -12.894   3.420  1.00  4.640          O  
ATOM    240  CB  ASN A  16      12.147 -15.519   2.966  1.00  5.570          C  
ATOM    241  CG  ASN A  16      11.915 -15.644   4.428  1.00  5.570          C  
ATOM    242  OD1 ASN A  16      10.943 -16.257   4.888  1.00  5.570          O  
ATOM    243  ND2 ASN A  16      12.808 -15.069   5.189  1.00  5.570          N  
ATOM    244  H   ASN A  16      12.071 -15.425   0.453  1.00  4.680          H  
ATOM    245  HA  ASN A  16      10.097 -15.180   2.423  1.00  4.810          H  
ATOM    246 1HB  ASN A  16      12.243 -16.513   2.540  1.00  6.680          H  
ATOM    247 2HB  ASN A  16      13.104 -15.025   2.817  1.00  6.680          H  
ATOM    248 1HD2 ASN A  16      12.727 -15.111   6.184  1.00  6.680          H  
ATOM    249 2HD2 ASN A  16      13.573 -14.582   4.767  1.00  6.680          H  
ATOM    250  N   ASN A  17      12.053 -12.525   2.304  1.00  4.640          N  
ATOM    251  CA  ASN A  17      12.118 -11.147   2.738  1.00  5.090          C  
ATOM    252  C   ASN A  17      10.944 -10.327   2.193  1.00  5.220          C  
ATOM    253  O   ASN A  17      10.338  -9.544   2.936  1.00  5.490          O  
ATOM    254  CB  ASN A  17      13.451 -10.570   2.326  1.00  6.950          C  
ATOM    255  CG  ASN A  17      14.577 -11.141   3.157  1.00  6.950          C  
ATOM    256  OD1 ASN A  17      14.369 -11.637   4.272  1.00  6.950          O  
ATOM    257  ND2 ASN A  17      15.769 -11.093   2.630  1.00  6.950          N  
ATOM    258  H   ASN A  17      12.804 -12.927   1.728  1.00  5.570          H  
ATOM    259  HA  ASN A  17      12.048 -11.126   3.825  1.00  6.110          H  
ATOM    260 1HB  ASN A  17      13.634 -10.803   1.273  1.00  8.340          H  
ATOM    261 2HB  ASN A  17      13.434  -9.486   2.431  1.00  8.340          H  
ATOM    262 1HD2 ASN A  17      16.551 -11.462   3.131  1.00  8.340          H  
ATOM    263 2HD2 ASN A  17      15.903 -10.701   1.722  1.00  8.340          H  
ATOM    264  N   LEU A  18      10.577 -10.542   0.923  1.00  5.100          N  
ATOM    265  CA  LEU A  18       9.451  -9.815   0.352  1.00  5.300          C  
ATOM    266  C   LEU A  18       8.138 -10.183   1.023  1.00  5.190          C  
ATOM    267  O   LEU A  18       7.318  -9.305   1.284  1.00  5.450          O  
ATOM    268  CB  LEU A  18       9.344 -10.099  -1.149  1.00  7.340          C  
ATOM    269  CG  LEU A  18      10.459  -9.510  -2.045  1.00  7.340          C  
ATOM    270  CD1 LEU A  18      10.330 -10.104  -3.442  1.00  7.340          C  
ATOM    271  CD2 LEU A  18      10.335  -7.974  -2.104  1.00  7.340          C  
ATOM    272  H   LEU A  18      11.131 -11.176   0.333  1.00  6.120          H  
ATOM    273  HA  LEU A  18       9.613  -8.754   0.519  1.00  6.360          H  
ATOM    274 1HB  LEU A  18       9.353 -11.182  -1.284  1.00  8.810          H  
ATOM    275 2HB  LEU A  18       8.389  -9.719  -1.505  1.00  8.810          H  
ATOM    276  HG  LEU A  18      11.435  -9.779  -1.644  1.00  8.810          H  
ATOM    277 1HD1 LEU A  18      11.118  -9.704  -4.079  1.00  8.810          H  
ATOM    278 2HD1 LEU A  18      10.430 -11.189  -3.383  1.00  8.810          H  
ATOM    279 3HD1 LEU A  18       9.359  -9.849  -3.861  1.00  8.810          H  
ATOM    280 1HD2 LEU A  18      11.120  -7.578  -2.745  1.00  8.810          H  
ATOM    281 2HD2 LEU A  18       9.362  -7.702  -2.513  1.00  8.810          H  
ATOM    282 3HD2 LEU A  18      10.441  -7.536  -1.112  1.00  8.810          H  
ATOM    283  N   MET A  19       7.932 -11.466   1.327  1.00  4.850          N  
ATOM    284  CA  MET A  19       6.696 -11.887   1.967  1.00  4.800          C  
ATOM    285  C   MET A  19       6.583 -11.282   3.350  1.00  5.030          C  
ATOM    286  O   MET A  19       5.497 -10.886   3.777  1.00  5.170          O  
ATOM    287  CB  MET A  19       6.618 -13.401   2.045  1.00  6.740          C  
ATOM    288  CG  MET A  19       6.418 -14.128   0.721  1.00  6.740          C  
ATOM    289  SD  MET A  19       4.824 -13.791  -0.034  1.00  6.740          S  
ATOM    290  CE  MET A  19       5.015 -14.653  -1.588  1.00  6.740          C  
ATOM    291  H   MET A  19       8.637 -12.156   1.064  1.00  5.820          H  
ATOM    292  HA  MET A  19       5.863 -11.526   1.374  1.00  5.760          H  
ATOM    293 1HB  MET A  19       7.544 -13.775   2.480  1.00  8.090          H  
ATOM    294 2HB  MET A  19       5.813 -13.659   2.699  1.00  8.090          H  
ATOM    295 1HG  MET A  19       7.191 -13.809   0.028  1.00  8.090          H  
ATOM    296 2HG  MET A  19       6.516 -15.207   0.872  1.00  8.090          H  
ATOM    297 1HE  MET A  19       4.105 -14.548  -2.179  1.00  8.090          H  
ATOM    298 2HE  MET A  19       5.854 -14.226  -2.138  1.00  8.090          H  
ATOM    299 3HE  MET A  19       5.207 -15.708  -1.401  1.00  8.090          H  
ATOM    300  N   HIS A  20       7.715 -11.156   4.040  1.00  5.150          N  
ATOM    301  CA  HIS A  20       7.731 -10.549   5.359  1.00  5.480          C  
ATOM    302  C   HIS A  20       7.235  -9.110   5.249  1.00  5.850          C  
ATOM    303  O   HIS A  20       6.380  -8.677   6.022  1.00  6.210          O  
ATOM    304  CB  HIS A  20       9.137 -10.567   5.964  1.00  7.540          C  
ATOM    305  CG  HIS A  20       9.171 -10.095   7.374  1.00  7.540          C  
ATOM    306  ND1 HIS A  20       8.789 -10.901   8.452  1.00  7.540          N  
ATOM    307  CD2 HIS A  20       9.511  -8.896   7.900  1.00  7.540          C  
ATOM    308  CE1 HIS A  20       8.902 -10.193   9.575  1.00  7.540          C  
ATOM    309  NE2 HIS A  20       9.338  -8.984   9.262  1.00  7.540          N  
ATOM    310  H   HIS A  20       8.573 -11.567   3.660  1.00  6.180          H  
ATOM    311  HA  HIS A  20       7.056 -11.078   6.023  1.00  6.580          H  
ATOM    312 1HB  HIS A  20       9.556 -11.570   5.907  1.00  9.050          H  
ATOM    313 2HB  HIS A  20       9.785  -9.918   5.381  1.00  9.050          H  
ATOM    314  HD2 HIS A  20       9.851  -8.022   7.342  1.00  9.050          H  
ATOM    315  HE1 HIS A  20       8.674 -10.545  10.581  1.00  9.050          H  
ATOM    316  HE2 HIS A  20       9.514  -8.234   9.917  1.00  9.050          H  
ATOM    317  N   GLU A  21       7.778  -8.359   4.282  1.00  5.850          N  
ATOM    318  CA  GLU A  21       7.368  -6.973   4.068  1.00  6.280          C  
ATOM    319  C   GLU A  21       5.881  -6.836   3.685  1.00  6.160          C  
ATOM    320  O   GLU A  21       5.214  -5.892   4.116  1.00  6.460          O  
ATOM    321  CB  GLU A  21       8.211  -6.336   2.956  1.00  8.620          C  
ATOM    322  CG  GLU A  21       9.675  -6.093   3.299  1.00  8.620          C  
ATOM    323  CD  GLU A  21      10.457  -5.552   2.121  1.00  8.620          C  
ATOM    324  OE1 GLU A  21       9.901  -5.494   1.048  1.00  8.620          O  
ATOM    325  OE2 GLU A  21      11.600  -5.203   2.294  1.00  8.620          O  
ATOM    326  H   GLU A  21       8.523  -8.763   3.700  1.00  7.020          H  
ATOM    327  HA  GLU A  21       7.533  -6.424   4.994  1.00  7.540          H  
ATOM    328 1HB  GLU A  21       8.185  -6.981   2.078  1.00 10.340          H  
ATOM    329 2HB  GLU A  21       7.770  -5.383   2.671  1.00 10.340          H  
ATOM    330 1HG  GLU A  21       9.733  -5.381   4.121  1.00 10.340          H  
ATOM    331 2HG  GLU A  21      10.121  -7.028   3.632  1.00 10.340          H  
ATOM    332  N   ILE A  22       5.375  -7.780   2.878  1.00  5.790          N  
ATOM    333  CA  ILE A  22       3.990  -7.766   2.397  1.00  5.760          C  
ATOM    334  C   ILE A  22       2.951  -8.153   3.456  1.00  5.300          C  
ATOM    335  O   ILE A  22       1.975  -7.421   3.647  1.00  5.600          O  
ATOM    336  CB  ILE A  22       3.861  -8.733   1.196  1.00  8.080          C  
ATOM    337  CG1 ILE A  22       4.697  -8.184   0.008  1.00  8.080          C  
ATOM    338  CG2 ILE A  22       2.363  -8.915   0.791  1.00  8.080          C  
ATOM    339  CD1 ILE A  22       4.954  -9.202  -1.103  1.00  8.080          C  
ATOM    340  H   ILE A  22       6.024  -8.493   2.532  1.00  6.950          H  
ATOM    341  HA  ILE A  22       3.766  -6.758   2.059  1.00  6.910          H  
ATOM    342  HB  ILE A  22       4.280  -9.697   1.469  1.00  9.690          H  
ATOM    343 1HG1 ILE A  22       4.170  -7.336  -0.421  1.00  9.690          H  
ATOM    344 2HG1 ILE A  22       5.651  -7.828   0.382  1.00  9.690          H  
ATOM    345 1HG2 ILE A  22       2.286  -9.597  -0.045  1.00  9.690          H  
ATOM    346 2HG2 ILE A  22       1.786  -9.323   1.615  1.00  9.690          H  
ATOM    347 3HG2 ILE A  22       1.944  -7.948   0.509  1.00  9.690          H  
ATOM    348 1HD1 ILE A  22       5.547  -8.732  -1.886  1.00  9.690          H  
ATOM    349 2HD1 ILE A  22       5.507 -10.051  -0.694  1.00  9.690          H  
ATOM    350 3HD1 ILE A  22       4.022  -9.551  -1.527  1.00  9.690          H  
ATOM    351  N   ASN A  23       3.123  -9.319   4.091  1.00  4.790          N  
ATOM    352  CA  ASN A  23       2.207  -9.805   5.124  1.00  4.410          C  
ATOM    353  C   ASN A  23       2.864 -10.935   5.925  1.00  3.810          C  
ATOM    354  O   ASN A  23       2.956 -12.089   5.461  1.00  3.670          O  
ATOM    355  CB  ASN A  23       0.870 -10.241   4.534  1.00  6.330          C  
ATOM    356  CG  ASN A  23      -0.183 -10.573   5.598  1.00  6.330          C  
ATOM    357  OD1 ASN A  23       0.107 -11.029   6.723  1.00  6.330          O  
ATOM    358  ND2 ASN A  23      -1.435 -10.341   5.243  1.00  6.330          N  
ATOM    359  H   ASN A  23       3.952  -9.876   3.872  1.00  5.750          H  
ATOM    360  HA  ASN A  23       2.020  -8.990   5.827  1.00  5.290          H  
ATOM    361 1HB  ASN A  23       0.472  -9.453   3.897  1.00  7.590          H  
ATOM    362 2HB  ASN A  23       1.023 -11.113   3.907  1.00  7.590          H  
ATOM    363 1HD2 ASN A  23      -2.182 -10.532   5.881  1.00  7.590          H  
ATOM    364 2HD2 ASN A  23      -1.636  -9.974   4.333  1.00  7.590          H  
ATOM    365  N   GLU A  24       3.286 -10.610   7.144  1.00  3.670          N  
ATOM    366  CA  GLU A  24       4.026 -11.522   8.003  1.00  3.400          C  
ATOM    367  C   GLU A  24       3.226 -12.760   8.410  1.00  3.050          C  
ATOM    368  O   GLU A  24       3.798 -13.725   8.917  1.00  2.980          O  
ATOM    369  CB  GLU A  24       4.512 -10.782   9.262  1.00  4.870          C  
ATOM    370  CG  GLU A  24       3.408 -10.358  10.278  1.00  4.870          C  
ATOM    371  CD  GLU A  24       2.725  -9.044   9.958  1.00  4.870          C  
ATOM    372  OE1 GLU A  24       2.701  -8.659   8.807  1.00  4.870          O  
ATOM    373  OE2 GLU A  24       2.229  -8.426  10.868  1.00  4.870          O  
ATOM    374  H   GLU A  24       3.125  -9.654   7.481  1.00  4.400          H  
ATOM    375  HA  GLU A  24       4.904 -11.858   7.449  1.00  4.080          H  
ATOM    376 1HB  GLU A  24       5.227 -11.412   9.792  1.00  5.840          H  
ATOM    377 2HB  GLU A  24       5.048  -9.880   8.957  1.00  5.840          H  
ATOM    378 1HG  GLU A  24       2.656 -11.132  10.354  1.00  5.840          H  
ATOM    379 2HG  GLU A  24       3.875 -10.271  11.256  1.00  5.840          H  
ATOM    380  N   LEU A  25       1.901 -12.732   8.229  1.00  3.170          N  
ATOM    381  CA  LEU A  25       1.082 -13.870   8.603  1.00  3.360          C  
ATOM    382  C   LEU A  25       0.860 -14.845   7.449  1.00  3.200          C  
ATOM    383  O   LEU A  25       0.304 -15.921   7.658  1.00  3.590          O  
ATOM    384  CB  LEU A  25      -0.286 -13.413   9.120  1.00  4.630          C  
ATOM    385  CG  LEU A  25      -0.318 -12.499  10.371  1.00  4.630          C  
ATOM    386  CD1 LEU A  25      -1.760 -12.123  10.644  1.00  4.630          C  
ATOM    387  CD2 LEU A  25       0.273 -13.215  11.570  1.00  4.630          C  
ATOM    388  H   LEU A  25       1.463 -11.920   7.790  1.00  3.800          H  
ATOM    389  HA  LEU A  25       1.596 -14.418   9.388  1.00  4.030          H  
ATOM    390 1HB  LEU A  25      -0.807 -12.902   8.312  1.00  5.550          H  
ATOM    391 2HB  LEU A  25      -0.843 -14.297   9.377  1.00  5.550          H  
ATOM    392  HG  LEU A  25       0.244 -11.585  10.177  1.00  5.550          H  
ATOM    393 1HD1 LEU A  25      -1.809 -11.471  11.517  1.00  5.550          H  
ATOM    394 2HD1 LEU A  25      -2.174 -11.602   9.781  1.00  5.550          H  
ATOM    395 3HD1 LEU A  25      -2.335 -13.029  10.833  1.00  5.550          H  
ATOM    396 1HD2 LEU A  25       0.222 -12.565  12.442  1.00  5.550          H  
ATOM    397 2HD2 LEU A  25      -0.298 -14.112  11.752  1.00  5.550          H  
ATOM    398 3HD2 LEU A  25       1.311 -13.476  11.386  1.00  5.550          H  
ATOM    399  N   THR A  26       1.292 -14.500   6.231  1.00  2.970          N  
ATOM    400  CA  THR A  26       1.061 -15.398   5.103  1.00  3.230          C  
ATOM    401  C   THR A  26       2.386 -15.963   4.647  1.00  2.870          C  
ATOM    402  O   THR A  26       2.456 -17.023   4.014  1.00  3.270          O  
ATOM    403  CB  THR A  26       0.387 -14.678   3.926  1.00  4.420          C  
ATOM    404  OG1 THR A  26       1.246 -13.648   3.426  1.00  4.420          O  
ATOM    405  CG2 THR A  26      -0.896 -14.044   4.419  1.00  4.420          C  
ATOM    406  H   THR A  26       1.781 -13.615   6.066  1.00  3.560          H  
ATOM    407  HA  THR A  26       0.426 -16.225   5.419  1.00  3.880          H  
ATOM    408  HB  THR A  26       0.171 -15.389   3.133  1.00  5.300          H  
ATOM    409  HG1 THR A  26       2.013 -14.027   2.984  1.00  5.300          H  
ATOM    410 1HG2 THR A  26      -1.387 -13.526   3.600  1.00  5.300          H  
ATOM    411 2HG2 THR A  26      -1.542 -14.819   4.804  1.00  5.300          H  
ATOM    412 3HG2 THR A  26      -0.675 -13.341   5.209  1.00  5.300          H  
ATOM    413  N   LYS A  27       3.457 -15.293   5.063  1.00  2.270          N  
ATOM    414  CA  LYS A  27       4.816 -15.673   4.729  1.00  1.830          C  
ATOM    415  C   LYS A  27       5.117 -17.161   4.868  1.00  1.740          C  
ATOM    416  O   LYS A  27       5.651 -17.754   3.942  1.00  1.980          O  
ATOM    417  CB  LYS A  27       5.776 -14.877   5.617  1.00  2.740          C  
ATOM    418  CG  LYS A  27       7.280 -15.193   5.449  1.00  2.740          C  
ATOM    419  CD  LYS A  27       8.145 -14.272   6.330  1.00  2.740          C  
ATOM    420  CE  LYS A  27       8.011 -14.588   7.835  1.00  2.740          C  
ATOM    421  NZ  LYS A  27       8.982 -13.813   8.674  1.00  2.740          N  
ATOM    422  H   LYS A  27       3.313 -14.394   5.532  1.00  2.720          H  
ATOM    423  HA  LYS A  27       4.984 -15.413   3.690  1.00  2.200          H  
ATOM    424 1HB  LYS A  27       5.637 -13.808   5.420  1.00  3.290          H  
ATOM    425 2HB  LYS A  27       5.498 -15.045   6.653  1.00  3.290          H  
ATOM    426 1HG  LYS A  27       7.479 -16.229   5.729  1.00  3.290          H  
ATOM    427 2HG  LYS A  27       7.576 -15.066   4.412  1.00  3.290          H  
ATOM    428 1HD  LYS A  27       9.194 -14.346   6.028  1.00  3.290          H  
ATOM    429 2HD  LYS A  27       7.818 -13.264   6.180  1.00  3.290          H  
ATOM    430 1HE  LYS A  27       7.008 -14.337   8.168  1.00  3.290          H  
ATOM    431 2HE  LYS A  27       8.183 -15.653   7.990  1.00  3.290          H  
ATOM    432 1HZ  LYS A  27       8.848 -14.058   9.642  1.00  3.290          H  
ATOM    433 2HZ  LYS A  27       9.924 -14.037   8.400  1.00  3.290          H  
ATOM    434 3HZ  LYS A  27       8.837 -12.782   8.568  1.00  3.290          H  
ATOM    435  N   SER A  28       4.800 -17.787   5.999  1.00  1.600          N  
ATOM    436  CA  SER A  28       5.175 -19.193   6.161  1.00  1.710          C  
ATOM    437  C   SER A  28       4.496 -20.110   5.132  1.00  1.680          C  
ATOM    438  O   SER A  28       5.168 -20.861   4.421  1.00  1.860          O  
ATOM    439  CB  SER A  28       4.883 -19.628   7.587  1.00  2.350          C  
ATOM    440  OG  SER A  28       5.217 -20.972   7.805  1.00  2.350          O  
ATOM    441  H   SER A  28       4.332 -17.290   6.742  1.00  1.920          H  
ATOM    442  HA  SER A  28       6.252 -19.270   6.010  1.00  2.050          H  
ATOM    443 1HB  SER A  28       5.457 -19.005   8.271  1.00  2.820          H  
ATOM    444 2HB  SER A  28       3.835 -19.461   7.811  1.00  2.820          H  
ATOM    445  HG  SER A  28       5.163 -21.108   8.791  1.00  2.820          H  
ATOM    446  N   TYR A  29       3.174 -20.007   4.989  1.00  1.640          N  
ATOM    447  CA  TYR A  29       2.443 -20.854   4.047  1.00  1.770          C  
ATOM    448  C   TYR A  29       2.972 -20.705   2.623  1.00  1.850          C  
ATOM    449  O   TYR A  29       3.199 -21.701   1.905  1.00  2.050          O  
ATOM    450  CB  TYR A  29       0.962 -20.488   4.058  1.00  2.430          C  
ATOM    451  CG  TYR A  29       0.095 -21.348   3.174  1.00  2.430          C  
ATOM    452  CD1 TYR A  29      -0.421 -22.506   3.688  1.00  2.430          C  
ATOM    453  CD2 TYR A  29      -0.181 -20.995   1.864  1.00  2.430          C  
ATOM    454  CE1 TYR A  29      -1.225 -23.304   2.936  1.00  2.430          C  
ATOM    455  CE2 TYR A  29      -0.978 -21.815   1.093  1.00  2.430          C  
ATOM    456  CZ  TYR A  29      -1.508 -22.967   1.636  1.00  2.430          C  
ATOM    457  OH  TYR A  29      -2.300 -23.807   0.868  1.00  2.430          O  
ATOM    458  H   TYR A  29       2.667 -19.358   5.576  1.00  1.970          H  
ATOM    459  HA  TYR A  29       2.572 -21.893   4.333  1.00  2.120          H  
ATOM    460 1HB  TYR A  29       0.579 -20.550   5.073  1.00  2.910          H  
ATOM    461 2HB  TYR A  29       0.845 -19.450   3.739  1.00  2.910          H  
ATOM    462  HD1 TYR A  29      -0.197 -22.784   4.710  1.00  2.910          H  
ATOM    463  HD2 TYR A  29       0.232 -20.079   1.444  1.00  2.910          H  
ATOM    464  HE1 TYR A  29      -1.635 -24.206   3.368  1.00  2.910          H  
ATOM    465  HE2 TYR A  29      -1.197 -21.553   0.056  1.00  2.910          H  
ATOM    466  HH  TYR A  29      -2.181 -23.595  -0.094  1.00  2.910          H  
ATOM    467  N   LYS A  30       3.115 -19.440   2.204  1.00  1.820          N  
ATOM    468  CA  LYS A  30       3.553 -19.122   0.859  1.00  2.020          C  
ATOM    469  C   LYS A  30       5.025 -19.430   0.605  1.00  2.050          C  
ATOM    470  O   LYS A  30       5.359 -19.993  -0.430  1.00  2.200          O  
ATOM    471  CB  LYS A  30       3.263 -17.658   0.532  1.00  2.750          C  
ATOM    472  CG  LYS A  30       1.774 -17.351   0.364  1.00  2.750          C  
ATOM    473  CD  LYS A  30       1.524 -15.888  -0.002  1.00  2.750          C  
ATOM    474  CE  LYS A  30       0.030 -15.617  -0.211  1.00  2.750          C  
ATOM    475  NZ  LYS A  30      -0.246 -14.201  -0.624  1.00  2.750          N  
ATOM    476  H   LYS A  30       2.915 -18.674   2.856  1.00  2.180          H  
ATOM    477  HA  LYS A  30       2.973 -19.735   0.171  1.00  2.420          H  
ATOM    478 1HB  LYS A  30       3.649 -17.025   1.338  1.00  3.300          H  
ATOM    479 2HB  LYS A  30       3.776 -17.380  -0.381  1.00  3.300          H  
ATOM    480 1HG  LYS A  30       1.356 -17.996  -0.409  1.00  3.300          H  
ATOM    481 2HG  LYS A  30       1.266 -17.572   1.306  1.00  3.300          H  
ATOM    482 1HD  LYS A  30       1.893 -15.249   0.803  1.00  3.300          H  
ATOM    483 2HD  LYS A  30       2.061 -15.641  -0.914  1.00  3.300          H  
ATOM    484 1HE  LYS A  30      -0.341 -16.286  -0.985  1.00  3.300          H  
ATOM    485 2HE  LYS A  30      -0.501 -15.821   0.718  1.00  3.300          H  
ATOM    486 1HZ  LYS A  30      -1.240 -14.081  -0.753  1.00  3.300          H  
ATOM    487 2HZ  LYS A  30       0.075 -13.550   0.082  1.00  3.300          H  
ATOM    488 3HZ  LYS A  30       0.231 -14.007  -1.493  1.00  3.300          H  
ATOM    489  N   MET A  31       5.915 -19.123   1.550  1.00  1.970          N  
ATOM    490  CA  MET A  31       7.341 -19.374   1.360  1.00  2.160          C  
ATOM    491  C   MET A  31       7.637 -20.856   1.245  1.00  2.060          C  
ATOM    492  O   MET A  31       8.469 -21.282   0.454  1.00  2.250          O  
ATOM    493  CB  MET A  31       8.158 -18.767   2.488  1.00  2.950          C  
ATOM    494  CG  MET A  31       9.655 -18.866   2.283  1.00  2.950          C  
ATOM    495  SD  MET A  31      10.230 -17.915   0.908  1.00  2.950          S  
ATOM    496  CE  MET A  31      10.458 -19.089  -0.395  1.00  2.950          C  
ATOM    497  H   MET A  31       5.615 -18.675   2.409  1.00  2.360          H  
ATOM    498  HA  MET A  31       7.630 -18.902   0.428  1.00  2.590          H  
ATOM    499 1HB  MET A  31       7.899 -17.715   2.606  1.00  3.540          H  
ATOM    500 2HB  MET A  31       7.911 -19.272   3.428  1.00  3.540          H  
ATOM    501 1HG  MET A  31      10.164 -18.510   3.180  1.00  3.540          H  
ATOM    502 2HG  MET A  31       9.950 -19.905   2.133  1.00  3.540          H  
ATOM    503 1HE  MET A  31      10.812 -18.598  -1.264  1.00  3.540          H  
ATOM    504 2HE  MET A  31      11.160 -19.852  -0.078  1.00  3.540          H  
ATOM    505 3HE  MET A  31       9.537 -19.543  -0.645  1.00  3.540          H  
ATOM    506  N   LEU A  32       6.904 -21.665   1.983  1.00  1.820          N  
ATOM    507  CA  LEU A  32       7.072 -23.098   1.902  1.00  1.790          C  
ATOM    508  C   LEU A  32       6.689 -23.627   0.520  1.00  1.750          C  
ATOM    509  O   LEU A  32       7.137 -24.726   0.113  1.00  1.710          O  
ATOM    510  CB  LEU A  32       6.215 -23.771   2.987  1.00  2.520          C  
ATOM    511  CG  LEU A  32       6.688 -23.588   4.451  1.00  2.520          C  
ATOM    512  CD1 LEU A  32       5.569 -24.005   5.395  1.00  2.520          C  
ATOM    513  CD2 LEU A  32       7.933 -24.471   4.709  1.00  2.520          C  
ATOM    514  H   LEU A  32       6.253 -21.276   2.672  1.00  2.180          H  
ATOM    515  HA  LEU A  32       8.102 -23.306   2.082  1.00  2.150          H  
ATOM    516 1HB  LEU A  32       5.201 -23.366   2.917  1.00  3.020          H  
ATOM    517 2HB  LEU A  32       6.180 -24.827   2.792  1.00  3.020          H  
ATOM    518  HG  LEU A  32       6.939 -22.542   4.633  1.00  3.020          H  
ATOM    519 1HD1 LEU A  32       5.895 -23.864   6.421  1.00  3.020          H  
ATOM    520 2HD1 LEU A  32       4.704 -23.371   5.211  1.00  3.020          H  
ATOM    521 3HD1 LEU A  32       5.300 -25.045   5.236  1.00  3.020          H  
ATOM    522 1HD2 LEU A  32       8.252 -24.337   5.736  1.00  3.020          H  
ATOM    523 2HD2 LEU A  32       7.689 -25.507   4.541  1.00  3.020          H  
ATOM    524 3HD2 LEU A  32       8.742 -24.180   4.057  1.00  3.020          H  
ATOM    525  N   HIS A  33       5.836 -22.843  -0.170  1.00  1.890          N  
ATOM    526  CA  HIS A  33       5.215 -23.164  -1.428  1.00  2.000          C  
ATOM    527  C   HIS A  33       4.368 -24.399  -1.229  1.00  1.940          C  
ATOM    528  O   HIS A  33       4.496 -25.368  -1.970  1.00  1.930          O  
ATOM    529  CB  HIS A  33       6.258 -23.331  -2.538  1.00  2.760          C  
ATOM    530  CG  HIS A  33       7.101 -22.062  -2.808  1.00  2.760          C  
ATOM    531  ND1 HIS A  33       6.575 -20.940  -3.428  1.00  2.760          N  
ATOM    532  CD2 HIS A  33       8.403 -21.761  -2.541  1.00  2.760          C  
ATOM    533  CE1 HIS A  33       7.523 -20.020  -3.542  1.00  2.760          C  
ATOM    534  NE2 HIS A  33       8.633 -20.493  -3.020  1.00  2.760          N  
ATOM    535  H   HIS A  33       5.643 -21.905   0.177  1.00  2.270          H  
ATOM    536  HA  HIS A  33       4.554 -22.348  -1.719  1.00  2.400          H  
ATOM    537 1HB  HIS A  33       6.915 -24.142  -2.291  1.00  3.310          H  
ATOM    538 2HB  HIS A  33       5.753 -23.601  -3.462  1.00  3.310          H  
ATOM    539  HD1 HIS A  33       5.605 -20.695  -3.416  1.00  3.310          H  
ATOM    540  HD2 HIS A  33       9.214 -22.309  -2.061  1.00  3.310          H  
ATOM    541  HE1 HIS A  33       7.309 -19.059  -4.007  1.00  3.310          H  
ATOM    542  N   GLU A  34       3.529 -24.389  -0.173  1.00  2.000          N  
ATOM    543  CA  GLU A  34       2.677 -25.543   0.153  1.00  2.080          C  
ATOM    544  C   GLU A  34       3.551 -26.785   0.265  1.00  1.900          C  
ATOM    545  O   GLU A  34       3.227 -27.849  -0.254  1.00  1.990          O  
ATOM    546  CB  GLU A  34       1.545 -25.733  -0.869  1.00  2.880          C  
ATOM    547  CG  GLU A  34       0.606 -24.540  -0.927  1.00  2.880          C  
ATOM    548  CD  GLU A  34      -0.664 -24.736  -1.760  1.00  2.880          C  
ATOM    549  OE1 GLU A  34      -0.791 -25.741  -2.416  1.00  2.880          O  
ATOM    550  OE2 GLU A  34      -1.515 -23.859  -1.718  1.00  2.880          O  
ATOM    551  H   GLU A  34       3.476 -23.543   0.414  1.00  2.400          H  
ATOM    552  HA  GLU A  34       2.203 -25.368   1.106  1.00  2.500          H  
ATOM    553 1HB  GLU A  34       1.958 -25.905  -1.864  1.00  3.460          H  
ATOM    554 2HB  GLU A  34       0.956 -26.610  -0.600  1.00  3.460          H  
ATOM    555 1HG  GLU A  34       0.329 -24.315   0.088  1.00  3.460          H  
ATOM    556 2HG  GLU A  34       1.156 -23.685  -1.315  1.00  3.460          H  
ATOM    557  N   VAL A  35       4.643 -26.605   1.014  1.00  1.760          N  
ATOM    558  CA  VAL A  35       5.753 -27.520   1.295  1.00  1.740          C  
ATOM    559  C   VAL A  35       6.225 -28.367   0.118  1.00  1.730          C  
ATOM    560  O   VAL A  35       6.720 -29.482   0.311  1.00  2.000          O  
ATOM    561  CB  VAL A  35       5.473 -28.470   2.479  1.00  2.440          C  
ATOM    562  CG1 VAL A  35       5.247 -27.679   3.722  1.00  2.440          C  
ATOM    563  CG2 VAL A  35       4.310 -29.365   2.211  1.00  2.440          C  
ATOM    564  H   VAL A  35       4.746 -25.664   1.364  1.00  2.110          H  
ATOM    565  HA  VAL A  35       6.598 -26.901   1.594  1.00  2.090          H  
ATOM    566  HB  VAL A  35       6.351 -29.087   2.631  1.00  2.930          H  
ATOM    567 1HG1 VAL A  35       5.089 -28.341   4.528  1.00  2.930          H  
ATOM    568 2HG1 VAL A  35       6.108 -27.067   3.924  1.00  2.930          H  
ATOM    569 3HG1 VAL A  35       4.385 -27.061   3.599  1.00  2.930          H  
ATOM    570 1HG2 VAL A  35       4.202 -30.030   3.050  1.00  2.930          H  
ATOM    571 2HG2 VAL A  35       3.410 -28.803   2.086  1.00  2.930          H  
ATOM    572 3HG2 VAL A  35       4.483 -29.953   1.316  1.00  2.930          H  
ATOM    573  N   GLU A  36       6.098 -27.839  -1.099  1.00  1.580          N  
ATOM    574  CA  GLU A  36       6.609 -28.520  -2.263  1.00  1.680          C  
ATOM    575  C   GLU A  36       8.025 -28.069  -2.593  1.00  1.580          C  
ATOM    576  O   GLU A  36       8.739 -28.790  -3.287  1.00  1.740          O  
ATOM    577  CB  GLU A  36       5.725 -28.312  -3.504  1.00  2.310          C  
ATOM    578  CG  GLU A  36       4.329 -28.930  -3.441  1.00  2.310          C  
ATOM    579  CD  GLU A  36       3.542 -28.756  -4.739  1.00  2.310          C  
ATOM    580  OE1 GLU A  36       4.032 -28.083  -5.621  1.00  2.310          O  
ATOM    581  OE2 GLU A  36       2.475 -29.319  -4.854  1.00  2.310          O  
ATOM    582  H   GLU A  36       5.610 -26.950  -1.232  1.00  1.900          H  
ATOM    583  HA  GLU A  36       6.634 -29.587  -2.048  1.00  2.020          H  
ATOM    584 1HB  GLU A  36       5.593 -27.240  -3.664  1.00  2.770          H  
ATOM    585 2HB  GLU A  36       6.232 -28.713  -4.379  1.00  2.770          H  
ATOM    586 1HG  GLU A  36       4.416 -29.989  -3.210  1.00  2.770          H  
ATOM    587 2HG  GLU A  36       3.780 -28.454  -2.631  1.00  2.770          H  
ATOM    588  N   LYS A  37       8.439 -26.861  -2.156  1.00  1.450          N  
ATOM    589  CA  LYS A  37       9.765 -26.391  -2.558  1.00  1.490          C  
ATOM    590  C   LYS A  37      10.737 -26.063  -1.415  1.00  1.580          C  
ATOM    591  O   LYS A  37      11.935 -26.308  -1.556  1.00  2.010          O  
ATOM    592  CB  LYS A  37       9.604 -25.166  -3.453  1.00  2.070          C  
ATOM    593  CG  LYS A  37       8.905 -25.454  -4.793  1.00  2.070          C  
ATOM    594  CD  LYS A  37       8.710 -24.182  -5.633  1.00  2.070          C  
ATOM    595  CE  LYS A  37       8.094 -24.486  -7.010  1.00  2.070          C  
ATOM    596  NZ  LYS A  37       6.684 -24.985  -6.926  1.00  2.070          N  
ATOM    597  H   LYS A  37       7.852 -26.266  -1.563  1.00  1.740          H  
ATOM    598  HA  LYS A  37      10.234 -27.176  -3.148  1.00  1.790          H  
ATOM    599 1HB  LYS A  37       9.031 -24.446  -2.932  1.00  2.480          H  
ATOM    600 2HB  LYS A  37      10.573 -24.718  -3.648  1.00  2.480          H  
ATOM    601 1HG  LYS A  37       9.499 -26.177  -5.356  1.00  2.480          H  
ATOM    602 2HG  LYS A  37       7.933 -25.895  -4.588  1.00  2.480          H  
ATOM    603 1HD  LYS A  37       8.052 -23.498  -5.110  1.00  2.480          H  
ATOM    604 2HD  LYS A  37       9.669 -23.688  -5.775  1.00  2.480          H  
ATOM    605 1HE  LYS A  37       8.108 -23.574  -7.606  1.00  2.480          H  
ATOM    606 2HE  LYS A  37       8.699 -25.245  -7.505  1.00  2.480          H  
ATOM    607 1HZ  LYS A  37       6.335 -25.169  -7.858  1.00  2.480          H  
ATOM    608 2HZ  LYS A  37       6.662 -25.841  -6.386  1.00  2.480          H  
ATOM    609 3HZ  LYS A  37       6.094 -24.295  -6.482  1.00  2.480          H  
ATOM    610  N   GLU A  38      10.264 -25.482  -0.301  1.00  1.540          N  
ATOM    611  CA  GLU A  38      11.236 -25.099   0.729  1.00  1.770          C  
ATOM    612  C   GLU A  38      11.511 -26.223   1.716  1.00  1.560          C  
ATOM    613  O   GLU A  38      12.653 -26.442   2.126  1.00  1.660          O  
ATOM    614  CB  GLU A  38      10.792 -23.892   1.529  1.00  2.390          C  
ATOM    615  CG  GLU A  38      11.864 -23.354   2.475  1.00  2.390          C  
ATOM    616  CD  GLU A  38      11.440 -22.159   3.257  1.00  2.390          C  
ATOM    617  OE1 GLU A  38      10.335 -22.150   3.731  1.00  2.390          O  
ATOM    618  OE2 GLU A  38      12.223 -21.254   3.393  1.00  2.390          O  
ATOM    619  H   GLU A  38       9.268 -25.288  -0.175  1.00  1.850          H  
ATOM    620  HA  GLU A  38      12.174 -24.849   0.238  1.00  2.120          H  
ATOM    621 1HB  GLU A  38      10.437 -23.095   0.869  1.00  2.860          H  
ATOM    622 2HB  GLU A  38       9.994 -24.206   2.149  1.00  2.860          H  
ATOM    623 1HG  GLU A  38      12.148 -24.132   3.181  1.00  2.860          H  
ATOM    624 2HG  GLU A  38      12.746 -23.099   1.887  1.00  2.860          H  
ATOM    625  N   ALA A  39      10.451 -26.892   2.166  1.00  1.660          N  
ATOM    626  CA  ALA A  39      10.588 -27.935   3.169  1.00  2.010          C  
ATOM    627  C   ALA A  39      11.486 -29.035   2.620  1.00  1.950          C  
ATOM    628  O   ALA A  39      11.354 -29.422   1.461  1.00  2.130          O  
ATOM    629  CB  ALA A  39       9.220 -28.478   3.551  1.00  2.670          C  
ATOM    630  H   ALA A  39       9.547 -26.676   1.788  1.00  1.990          H  
ATOM    631  HA  ALA A  39      11.070 -27.510   4.050  1.00  2.410          H  
ATOM    632 1HB  ALA A  39       9.328 -29.255   4.307  1.00  3.210          H  
ATOM    633 2HB  ALA A  39       8.603 -27.675   3.942  1.00  3.210          H  
ATOM    634 3HB  ALA A  39       8.747 -28.899   2.661  1.00  3.210          H  
ATOM    635  N   GLN A  40      12.374 -29.567   3.455  1.00  1.990          N  
ATOM    636  CA  GLN A  40      13.269 -30.628   2.997  1.00  2.180          C  
ATOM    637  C   GLN A  40      12.980 -31.987   3.623  1.00  2.280          C  
ATOM    638  O   GLN A  40      13.340 -33.023   3.061  1.00  2.770          O  
ATOM    639  CB  GLN A  40      14.723 -30.241   3.264  1.00  2.980          C  
ATOM    640  CG  GLN A  40      15.146 -28.950   2.577  1.00  2.980          C  
ATOM    641  CD  GLN A  40      15.064 -29.031   1.066  1.00  2.980          C  
ATOM    642  OE1 GLN A  40      15.667 -29.910   0.440  1.00  2.980          O  
ATOM    643  NE2 GLN A  40      14.310 -28.119   0.479  1.00  2.980          N  
ATOM    644  H   GLN A  40      12.432 -29.219   4.400  1.00  2.390          H  
ATOM    645  HA  GLN A  40      13.143 -30.740   1.920  1.00  2.620          H  
ATOM    646 1HB  GLN A  40      14.878 -30.125   4.337  1.00  3.570          H  
ATOM    647 2HB  GLN A  40      15.380 -31.039   2.922  1.00  3.570          H  
ATOM    648 1HG  GLN A  40      14.493 -28.143   2.903  1.00  3.570          H  
ATOM    649 2HG  GLN A  40      16.175 -28.726   2.848  1.00  3.570          H  
ATOM    650 1HE2 GLN A  40      14.196 -28.115  -0.513  1.00  3.570          H  
ATOM    651 2HE2 GLN A  40      13.814 -27.419   1.044  1.00  3.570          H  
ATOM    652  N   SER A  41      12.371 -31.988   4.802  1.00  2.000          N  
ATOM    653  CA  SER A  41      12.146 -33.226   5.532  1.00  2.230          C  
ATOM    654  C   SER A  41      11.031 -33.096   6.559  1.00  1.800          C  
ATOM    655  O   SER A  41      10.686 -31.984   6.996  1.00  1.630          O  
ATOM    656  CB  SER A  41      13.428 -33.641   6.235  1.00  3.030          C  
ATOM    657  OG  SER A  41      13.754 -32.747   7.273  1.00  3.030          O  
ATOM    658  H   SER A  41      12.078 -31.121   5.212  1.00  2.400          H  
ATOM    659  HA  SER A  41      11.866 -34.000   4.817  1.00  2.680          H  
ATOM    660 1HB  SER A  41      13.310 -34.643   6.642  1.00  3.640          H  
ATOM    661 2HB  SER A  41      14.242 -33.677   5.515  1.00  3.640          H  
ATOM    662  HG  SER A  41      14.640 -32.994   7.561  1.00  3.640          H  
ATOM    663  N   GLU A  42      10.549 -34.256   7.027  1.00  1.900          N  
ATOM    664  CA  GLU A  42       9.546 -34.278   8.079  1.00  1.880          C  
ATOM    665  C   GLU A  42      10.048 -33.650   9.349  1.00  1.880          C  
ATOM    666  O   GLU A  42       9.269 -33.073  10.085  1.00  2.080          O  
ATOM    667  CB  GLU A  42       9.038 -35.667   8.404  1.00  2.640          C  
ATOM    668  CG  GLU A  42       8.148 -36.268   7.372  1.00  2.640          C  
ATOM    669  CD  GLU A  42       7.556 -37.532   7.861  1.00  2.640          C  
ATOM    670  OE1 GLU A  42       8.201 -38.227   8.609  1.00  2.640          O  
ATOM    671  OE2 GLU A  42       6.424 -37.785   7.530  1.00  2.640          O  
ATOM    672  H   GLU A  42      10.874 -35.126   6.626  1.00  2.280          H  
ATOM    673  HA  GLU A  42       8.691 -33.700   7.735  1.00  2.260          H  
ATOM    674 1HB  GLU A  42       9.879 -36.337   8.565  1.00  3.170          H  
ATOM    675 2HB  GLU A  42       8.479 -35.615   9.326  1.00  3.170          H  
ATOM    676 1HG  GLU A  42       7.348 -35.568   7.132  1.00  3.170          H  
ATOM    677 2HG  GLU A  42       8.720 -36.458   6.467  1.00  3.170          H  
ATOM    678  N   ALA A  43      11.344 -33.706   9.622  1.00  1.950          N  
ATOM    679  CA  ALA A  43      11.809 -33.094  10.851  1.00  2.210          C  
ATOM    680  C   ALA A  43      11.388 -31.624  10.902  1.00  2.050          C  
ATOM    681  O   ALA A  43      11.093 -31.104  11.988  1.00  2.280          O  
ATOM    682  CB  ALA A  43      13.317 -33.194  10.955  1.00  2.990          C  
ATOM    683  H   ALA A  43      11.984 -34.206   9.023  1.00  2.340          H  
ATOM    684  HA  ALA A  43      11.355 -33.617  11.690  1.00  2.650          H  
ATOM    685 1HB  ALA A  43      13.647 -32.744  11.890  1.00  3.590          H  
ATOM    686 2HB  ALA A  43      13.617 -34.241  10.929  1.00  3.590          H  
ATOM    687 3HB  ALA A  43      13.766 -32.667  10.116  1.00  3.590          H  
ATOM    688  N   ALA A  44      11.386 -30.929   9.750  1.00  1.810          N  
ATOM    689  CA  ALA A  44      10.974 -29.545   9.750  1.00  1.770          C  
ATOM    690  C   ALA A  44       9.504 -29.480  10.086  1.00  1.610          C  
ATOM    691  O   ALA A  44       9.077 -28.726  10.954  1.00  1.550          O  
ATOM    692  CB  ALA A  44      11.228 -28.909   8.395  1.00  2.490          C  
ATOM    693  H   ALA A  44      11.604 -31.374   8.857  1.00  2.170          H  
ATOM    694  HA  ALA A  44      11.532 -29.014  10.521  1.00  2.120          H  
ATOM    695 1HB  ALA A  44      10.918 -27.877   8.410  1.00  2.990          H  
ATOM    696 2HB  ALA A  44      12.289 -28.968   8.166  1.00  2.990          H  
ATOM    697 3HB  ALA A  44      10.661 -29.446   7.634  1.00  2.990          H  
ATOM    698  N   ALA A  45       8.721 -30.354   9.465  1.00  1.700          N  
ATOM    699  CA  ALA A  45       7.277 -30.370   9.710  1.00  1.730          C  
ATOM    700  C   ALA A  45       6.906 -30.654  11.159  1.00  1.650          C  
ATOM    701  O   ALA A  45       6.019 -30.008  11.737  1.00  1.580          O  
ATOM    702  CB  ALA A  45       6.643 -31.447   8.843  1.00  2.410          C  
ATOM    703  H   ALA A  45       9.150 -30.969   8.762  1.00  2.040          H  
ATOM    704  HA  ALA A  45       6.892 -29.388   9.467  1.00  2.080          H  
ATOM    705 1HB  ALA A  45       5.583 -31.473   8.995  1.00  2.890          H  
ATOM    706 2HB  ALA A  45       6.861 -31.262   7.802  1.00  2.890          H  
ATOM    707 3HB  ALA A  45       7.049 -32.410   9.125  1.00  2.890          H  
ATOM    708  N   LYS A  46       7.628 -31.607  11.747  1.00  1.770          N  
ATOM    709  CA  LYS A  46       7.423 -32.070  13.110  1.00  1.950          C  
ATOM    710  C   LYS A  46       7.753 -30.989  14.121  1.00  1.840          C  
ATOM    711  O   LYS A  46       7.060 -30.843  15.126  1.00  2.070          O  
ATOM    712  CB  LYS A  46       8.236 -33.350  13.337  1.00  2.660          C  
ATOM    713  CG  LYS A  46       7.665 -34.572  12.584  1.00  2.660          C  
ATOM    714  CD  LYS A  46       8.503 -35.834  12.752  1.00  2.660          C  
ATOM    715  CE  LYS A  46       7.820 -37.046  12.068  1.00  2.660          C  
ATOM    716  NZ  LYS A  46       8.657 -38.270  12.102  1.00  2.660          N  
ATOM    717  H   LYS A  46       8.346 -32.053  11.184  1.00  2.120          H  
ATOM    718  HA  LYS A  46       6.371 -32.318  13.227  1.00  2.340          H  
ATOM    719 1HB  LYS A  46       9.261 -33.191  13.001  1.00  3.190          H  
ATOM    720 2HB  LYS A  46       8.266 -33.580  14.401  1.00  3.190          H  
ATOM    721 1HG  LYS A  46       6.683 -34.763  12.932  1.00  3.190          H  
ATOM    722 2HG  LYS A  46       7.596 -34.339  11.522  1.00  3.190          H  
ATOM    723 1HD  LYS A  46       9.482 -35.675  12.294  1.00  3.190          H  
ATOM    724 2HD  LYS A  46       8.641 -36.049  13.811  1.00  3.190          H  
ATOM    725 1HE  LYS A  46       6.887 -37.254  12.584  1.00  3.190          H  
ATOM    726 2HE  LYS A  46       7.593 -36.805  11.037  1.00  3.190          H  
ATOM    727 1HZ  LYS A  46       8.153 -39.027  11.642  1.00  3.190          H  
ATOM    728 2HZ  LYS A  46       9.520 -38.100  11.607  1.00  3.190          H  
ATOM    729 3HZ  LYS A  46       8.856 -38.529  13.055  1.00  3.190          H  
ATOM    730  N   GLY A  47       8.826 -30.245  13.888  1.00  1.660          N  
ATOM    731  CA  GLY A  47       9.168 -29.134  14.757  1.00  1.730          C  
ATOM    732  C   GLY A  47       8.241 -27.923  14.534  1.00  1.470          C  
ATOM    733  O   GLY A  47       7.612 -27.404  15.473  1.00  1.560          O  
ATOM    734  H   GLY A  47       9.438 -30.481  13.099  1.00  1.990          H  
ATOM    735 1HA  GLY A  47       9.110 -29.457  15.795  1.00  2.080          H  
ATOM    736 2HA  GLY A  47      10.201 -28.842  14.569  1.00  2.080          H  
ATOM    737  N   ILE A  48       8.190 -27.458  13.280  1.00  1.290          N  
ATOM    738  CA  ILE A  48       7.551 -26.202  12.932  1.00  1.240          C  
ATOM    739  C   ILE A  48       6.060 -26.153  13.110  1.00  1.080          C  
ATOM    740  O   ILE A  48       5.564 -25.174  13.662  1.00  1.080          O  
ATOM    741  CB  ILE A  48       7.826 -25.797  11.461  1.00  1.760          C  
ATOM    742  CG1 ILE A  48       9.324 -25.491  11.257  1.00  1.760          C  
ATOM    743  CG2 ILE A  48       6.977 -24.517  11.102  1.00  1.760          C  
ATOM    744  CD1 ILE A  48       9.734 -25.380   9.786  1.00  1.760          C  
ATOM    745  H   ILE A  48       8.670 -27.969  12.539  1.00  1.550          H  
ATOM    746  HA  ILE A  48       7.981 -25.432  13.571  1.00  1.490          H  
ATOM    747  HB  ILE A  48       7.556 -26.622  10.795  1.00  2.110          H  
ATOM    748 1HG1 ILE A  48       9.573 -24.563  11.766  1.00  2.110          H  
ATOM    749 2HG1 ILE A  48       9.904 -26.301  11.707  1.00  2.110          H  
ATOM    750 1HG2 ILE A  48       7.162 -24.213  10.088  1.00  2.110          H  
ATOM    751 2HG2 ILE A  48       5.909 -24.692  11.202  1.00  2.110          H  
ATOM    752 3HG2 ILE A  48       7.260 -23.700  11.768  1.00  2.110          H  
ATOM    753 1HD1 ILE A  48      10.804 -25.188   9.727  1.00  2.110          H  
ATOM    754 2HD1 ILE A  48       9.503 -26.317   9.289  1.00  2.110          H  
ATOM    755 3HD1 ILE A  48       9.206 -24.575   9.298  1.00  2.110          H  
ATOM    756  N   ALA A  49       5.292 -27.130  12.613  1.00  1.190          N  
ATOM    757  CA  ALA A  49       3.867 -26.903  12.730  1.00  1.380          C  
ATOM    758  C   ALA A  49       3.430 -26.843  14.203  1.00  1.390          C  
ATOM    759  O   ALA A  49       2.843 -25.834  14.589  1.00  1.370          O  
ATOM    760  CB  ALA A  49       3.080 -27.916  11.911  1.00  1.860          C  
ATOM    761  H   ALA A  49       5.676 -27.978  12.184  1.00  1.430          H  
ATOM    762  HA  ALA A  49       3.655 -25.922  12.303  1.00  1.660          H  
ATOM    763 1HB  ALA A  49       2.034 -27.668  11.988  1.00  2.230          H  
ATOM    764 2HB  ALA A  49       3.400 -27.846  10.883  1.00  2.230          H  
ATOM    765 3HB  ALA A  49       3.209 -28.915  12.220  1.00  2.230          H  
ATOM    766  N   PRO A  50       3.738 -27.811  15.103  1.00  1.610          N  
ATOM    767  CA  PRO A  50       3.354 -27.731  16.503  1.00  1.890          C  
ATOM    768  C   PRO A  50       3.803 -26.424  17.156  1.00  1.730          C  
ATOM    769  O   PRO A  50       3.059 -25.841  17.957  1.00  1.920          O  
ATOM    770  CB  PRO A  50       4.069 -28.936  17.115  1.00  2.830          C  
ATOM    771  CG  PRO A  50       4.170 -29.911  15.986  1.00  2.830          C  
ATOM    772  CD  PRO A  50       4.494 -29.043  14.777  1.00  2.830          C  
ATOM    773  HA  PRO A  50       2.264 -27.847  16.586  1.00  2.270          H  
ATOM    774 1HB  PRO A  50       5.056 -28.638  17.502  1.00  3.400          H  
ATOM    775 2HB  PRO A  50       3.494 -29.330  17.971  1.00  3.400          H  
ATOM    776 1HG  PRO A  50       4.939 -30.662  16.210  1.00  3.400          H  
ATOM    777 2HG  PRO A  50       3.224 -30.456  15.879  1.00  3.400          H  
ATOM    778 1HD  PRO A  50       5.565 -28.842  14.749  1.00  3.400          H  
ATOM    779 2HD  PRO A  50       4.171 -29.559  13.911  1.00  3.400          H  
ATOM    780  N   THR A  51       4.977 -25.909  16.747  1.00  1.520          N  
ATOM    781  CA  THR A  51       5.484 -24.661  17.302  1.00  1.650          C  
ATOM    782  C   THR A  51       4.597 -23.491  16.913  1.00  1.510          C  
ATOM    783  O   THR A  51       4.121 -22.748  17.782  1.00  1.730          O  
ATOM    784  CB  THR A  51       6.936 -24.378  16.836  1.00  2.260          C  
ATOM    785  OG1 THR A  51       7.813 -25.427  17.293  1.00  2.260          O  
ATOM    786  CG2 THR A  51       7.418 -23.034  17.407  1.00  2.260          C  
ATOM    787  H   THR A  51       5.598 -26.420  16.112  1.00  1.820          H  
ATOM    788  HA  THR A  51       5.482 -24.743  18.388  1.00  1.980          H  
ATOM    789  HB  THR A  51       6.969 -24.340  15.750  1.00  2.710          H  
ATOM    790  HG1 THR A  51       7.651 -26.246  16.769  1.00  2.710          H  
ATOM    791 1HG2 THR A  51       8.436 -22.854  17.073  1.00  2.710          H  
ATOM    792 2HG2 THR A  51       6.780 -22.226  17.060  1.00  2.710          H  
ATOM    793 3HG2 THR A  51       7.393 -23.072  18.494  1.00  2.710          H  
ATOM    794  N   GLU A  52       4.383 -23.313  15.605  1.00  1.250          N  
ATOM    795  CA  GLU A  52       3.585 -22.192  15.132  1.00  1.250          C  
ATOM    796  C   GLU A  52       2.148 -22.269  15.637  1.00  1.250          C  
ATOM    797  O   GLU A  52       1.561 -21.245  16.014  1.00  1.360          O  
ATOM    798  CB  GLU A  52       3.567 -22.138  13.601  1.00  1.750          C  
ATOM    799  CG  GLU A  52       4.853 -21.718  12.892  1.00  1.750          C  
ATOM    800  CD  GLU A  52       4.628 -21.729  11.391  1.00  1.750          C  
ATOM    801  OE1 GLU A  52       3.654 -22.312  11.017  1.00  1.750          O  
ATOM    802  OE2 GLU A  52       5.396 -21.167  10.636  1.00  1.750          O  
ATOM    803  H   GLU A  52       4.791 -23.975  14.935  1.00  1.500          H  
ATOM    804  HA  GLU A  52       4.031 -21.271  15.508  1.00  1.500          H  
ATOM    805 1HB  GLU A  52       3.286 -23.124  13.221  1.00  2.100          H  
ATOM    806 2HB  GLU A  52       2.826 -21.456  13.290  1.00  2.100          H  
ATOM    807 1HG  GLU A  52       5.144 -20.719  13.213  1.00  2.100          H  
ATOM    808 2HG  GLU A  52       5.652 -22.413  13.157  1.00  2.100          H  
ATOM    809  N   VAL A  53       1.596 -23.486  15.681  1.00  1.290          N  
ATOM    810  CA  VAL A  53       0.231 -23.666  16.124  1.00  1.530          C  
ATOM    811  C   VAL A  53       0.098 -23.307  17.580  1.00  1.770          C  
ATOM    812  O   VAL A  53      -0.793 -22.533  17.930  1.00  1.950          O  
ATOM    813  CB  VAL A  53      -0.260 -25.104  15.856  1.00  2.050          C  
ATOM    814  CG1 VAL A  53      -1.627 -25.340  16.522  1.00  2.050          C  
ATOM    815  CG2 VAL A  53      -0.396 -25.311  14.331  1.00  2.050          C  
ATOM    816  H   VAL A  53       2.138 -24.284  15.342  1.00  1.550          H  
ATOM    817  HA  VAL A  53      -0.402 -23.027  15.561  1.00  1.840          H  
ATOM    818  HB  VAL A  53       0.461 -25.817  16.272  1.00  2.460          H  
ATOM    819 1HG1 VAL A  53      -1.946 -26.351  16.312  1.00  2.460          H  
ATOM    820 2HG1 VAL A  53      -1.552 -25.206  17.600  1.00  2.460          H  
ATOM    821 3HG1 VAL A  53      -2.357 -24.635  16.120  1.00  2.460          H  
ATOM    822 1HG2 VAL A  53      -0.735 -26.324  14.131  1.00  2.460          H  
ATOM    823 2HG2 VAL A  53      -1.117 -24.599  13.929  1.00  2.460          H  
ATOM    824 3HG2 VAL A  53       0.567 -25.149  13.848  1.00  2.460          H  
ATOM    825  N   THR A  54       0.980 -23.803  18.434  1.00  1.880          N  
ATOM    826  CA  THR A  54       0.863 -23.523  19.851  1.00  2.250          C  
ATOM    827  C   THR A  54       0.936 -22.028  20.107  1.00  2.380          C  
ATOM    828  O   THR A  54       0.121 -21.464  20.845  1.00  2.680          O  
ATOM    829  CB  THR A  54       1.972 -24.220  20.659  1.00  3.000          C  
ATOM    830  OG1 THR A  54       1.886 -25.636  20.465  1.00  3.000          O  
ATOM    831  CG2 THR A  54       1.768 -23.914  22.157  1.00  3.000          C  
ATOM    832  H   THR A  54       1.720 -24.425  18.103  1.00  2.260          H  
ATOM    833  HA  THR A  54      -0.097 -23.892  20.200  1.00  2.700          H  
ATOM    834  HB  THR A  54       2.952 -23.868  20.328  1.00  3.600          H  
ATOM    835  HG1 THR A  54       2.210 -25.858  19.557  1.00  3.600          H  
ATOM    836 1HG2 THR A  54       2.540 -24.418  22.731  1.00  3.600          H  
ATOM    837 2HG2 THR A  54       1.827 -22.843  22.340  1.00  3.600          H  
ATOM    838 3HG2 THR A  54       0.788 -24.277  22.468  1.00  3.600          H  
ATOM    839  N   MET A  55       1.911 -21.364  19.487  1.00  2.300          N  
ATOM    840  CA  MET A  55       2.080 -19.943  19.717  1.00  2.620          C  
ATOM    841  C   MET A  55       0.849 -19.129  19.326  1.00  2.790          C  
ATOM    842  O   MET A  55       0.456 -18.215  20.053  1.00  3.060          O  
ATOM    843  CB  MET A  55       3.302 -19.448  18.956  1.00  3.540          C  
ATOM    844  CG  MET A  55       4.636 -19.951  19.512  1.00  3.540          C  
ATOM    845  SD  MET A  55       6.055 -19.541  18.459  1.00  3.540          S  
ATOM    846  CE  MET A  55       6.219 -17.768  18.663  1.00  3.540          C  
ATOM    847  H   MET A  55       2.561 -21.862  18.868  1.00  2.760          H  
ATOM    848  HA  MET A  55       2.245 -19.793  20.782  1.00  3.140          H  
ATOM    849 1HB  MET A  55       3.232 -19.785  17.918  1.00  4.250          H  
ATOM    850 2HB  MET A  55       3.301 -18.364  18.952  1.00  4.250          H  
ATOM    851 1HG  MET A  55       4.800 -19.519  20.497  1.00  4.250          H  
ATOM    852 2HG  MET A  55       4.593 -21.033  19.622  1.00  4.250          H  
ATOM    853 1HE  MET A  55       7.062 -17.413  18.070  1.00  4.250          H  
ATOM    854 2HE  MET A  55       5.313 -17.269  18.328  1.00  4.250          H  
ATOM    855 3HE  MET A  55       6.395 -17.535  19.714  1.00  4.250          H  
ATOM    856  N   ALA A  56       0.237 -19.451  18.181  1.00  2.730          N  
ATOM    857  CA  ALA A  56      -0.924 -18.706  17.730  1.00  3.050          C  
ATOM    858  C   ALA A  56      -2.242 -19.030  18.429  1.00  2.440          C  
ATOM    859  O   ALA A  56      -3.066 -18.135  18.574  1.00  2.380          O  
ATOM    860  CB  ALA A  56      -1.145 -18.945  16.287  1.00  4.140          C  
ATOM    861  H   ALA A  56       0.627 -20.187  17.582  1.00  3.280          H  
ATOM    862  HA  ALA A  56      -0.702 -17.651  17.891  1.00  3.660          H  
ATOM    863 1HB  ALA A  56      -1.959 -18.341  15.962  1.00  4.970          H  
ATOM    864 2HB  ALA A  56      -0.264 -18.711  15.729  1.00  4.970          H  
ATOM    865 3HB  ALA A  56      -1.383 -19.974  16.209  1.00  4.970          H  
ATOM    866  N   ILE A  57      -2.475 -20.299  18.819  1.00  2.380          N  
ATOM    867  CA  ILE A  57      -3.766 -20.667  19.432  1.00  2.070          C  
ATOM    868  C   ILE A  57      -3.866 -20.251  20.903  1.00  2.240          C  
ATOM    869  O   ILE A  57      -4.965 -19.978  21.403  1.00  2.770          O  
ATOM    870  CB  ILE A  57      -4.095 -22.179  19.273  1.00  3.020          C  
ATOM    871  CG1 ILE A  57      -3.109 -23.078  20.124  1.00  3.020          C  
ATOM    872  CG2 ILE A  57      -4.065 -22.529  17.753  1.00  3.020          C  
ATOM    873  CD1 ILE A  57      -3.425 -24.564  20.158  1.00  3.020          C  
ATOM    874  H   ILE A  57      -1.771 -21.022  18.636  1.00  2.860          H  
ATOM    875  HA  ILE A  57      -4.543 -20.128  18.891  1.00  2.480          H  
ATOM    876  HB  ILE A  57      -5.094 -22.368  19.653  1.00  3.630          H  
ATOM    877 1HG1 ILE A  57      -2.133 -22.945  19.766  1.00  3.630          H  
ATOM    878 2HG1 ILE A  57      -3.143 -22.760  21.150  1.00  3.630          H  
ATOM    879 1HG2 ILE A  57      -4.322 -23.565  17.595  1.00  3.630          H  
ATOM    880 2HG2 ILE A  57      -4.785 -21.904  17.231  1.00  3.630          H  
ATOM    881 3HG2 ILE A  57      -3.085 -22.344  17.340  1.00  3.630          H  
ATOM    882 1HD1 ILE A  57      -2.691 -25.071  20.785  1.00  3.630          H  
ATOM    883 2HD1 ILE A  57      -4.416 -24.710  20.575  1.00  3.630          H  
ATOM    884 3HD1 ILE A  57      -3.384 -24.982  19.160  1.00  3.630          H  
ATOM    885  N   LYS A  58      -2.748 -20.215  21.619  1.00  2.280          N  
ATOM    886  CA  LYS A  58      -2.781 -19.842  23.027  1.00  2.660          C  
ATOM    887  C   LYS A  58      -2.865 -18.324  23.210  1.00  2.460          C  
ATOM    888  O   LYS A  58      -1.873 -17.679  23.554  1.00  2.650          O  
ATOM    889  CB  LYS A  58      -1.543 -20.382  23.753  1.00  3.570          C  
ATOM    890  CG  LYS A  58      -1.342 -21.923  23.707  1.00  3.570          C  
ATOM    891  CD  LYS A  58      -2.434 -22.698  24.438  1.00  3.570          C  
ATOM    892  CE  LYS A  58      -2.122 -24.194  24.454  1.00  3.570          C  
ATOM    893  NZ  LYS A  58      -3.178 -24.982  25.159  1.00  3.570          N  
ATOM    894  H   LYS A  58      -1.859 -20.487  21.188  1.00  2.740          H  
ATOM    895  HA  LYS A  58      -3.676 -20.268  23.476  1.00  3.190          H  
ATOM    896 1HB  LYS A  58      -0.650 -19.936  23.305  1.00  4.290          H  
ATOM    897 2HB  LYS A  58      -1.572 -20.077  24.797  1.00  4.290          H  
ATOM    898 1HG  LYS A  58      -1.326 -22.253  22.674  1.00  4.290          H  
ATOM    899 2HG  LYS A  58      -0.377 -22.164  24.150  1.00  4.290          H  
ATOM    900 1HD  LYS A  58      -2.526 -22.333  25.463  1.00  4.290          H  
ATOM    901 2HD  LYS A  58      -3.387 -22.556  23.930  1.00  4.290          H  
ATOM    902 1HE  LYS A  58      -2.040 -24.551  23.427  1.00  4.290          H  
ATOM    903 2HE  LYS A  58      -1.169 -24.351  24.959  1.00  4.290          H  
ATOM    904 1HZ  LYS A  58      -2.927 -25.962  25.149  1.00  4.290          H  
ATOM    905 2HZ  LYS A  58      -3.254 -24.667  26.117  1.00  4.290          H  
ATOM    906 3HZ  LYS A  58      -4.065 -24.857  24.692  1.00  4.290          H  
ATOM    907  N   TYR A  59      -4.060 -17.754  23.012  1.00  2.670          N  
ATOM    908  CA  TYR A  59      -4.205 -16.293  23.066  1.00  2.790          C  
ATOM    909  C   TYR A  59      -5.538 -15.848  23.670  1.00  2.940          C  
ATOM    910  O   TYR A  59      -6.461 -16.646  23.854  1.00  3.400          O  
ATOM    911  CB  TYR A  59      -4.074 -15.691  21.658  1.00  3.860          C  
ATOM    912  CG  TYR A  59      -5.265 -15.928  20.713  1.00  3.860          C  
ATOM    913  CD1 TYR A  59      -6.232 -14.951  20.503  1.00  3.860          C  
ATOM    914  CD2 TYR A  59      -5.388 -17.104  20.080  1.00  3.860          C  
ATOM    915  CE1 TYR A  59      -7.276 -15.187  19.654  1.00  3.860          C  
ATOM    916  CE2 TYR A  59      -6.429 -17.356  19.235  1.00  3.860          C  
ATOM    917  CZ  TYR A  59      -7.375 -16.406  19.018  1.00  3.860          C  
ATOM    918  OH  TYR A  59      -8.429 -16.665  18.170  1.00  3.860          O  
ATOM    919  H   TYR A  59      -4.827 -18.369  22.728  1.00  3.200          H  
ATOM    920  HA  TYR A  59      -3.413 -15.887  23.696  1.00  3.350          H  
ATOM    921 1HB  TYR A  59      -3.904 -14.644  21.738  1.00  4.630          H  
ATOM    922 2HB  TYR A  59      -3.188 -16.118  21.181  1.00  4.630          H  
ATOM    923  HD1 TYR A  59      -6.169 -14.006  20.989  1.00  4.630          H  
ATOM    924  HD2 TYR A  59      -4.651 -17.842  20.247  1.00  4.630          H  
ATOM    925  HE1 TYR A  59      -8.022 -14.417  19.488  1.00  4.630          H  
ATOM    926  HE2 TYR A  59      -6.496 -18.319  18.737  1.00  4.630          H  
ATOM    927  HH  TYR A  59      -8.375 -17.573  17.858  1.00  4.630          H  
ATOM    928  N   ASP A  60      -5.629 -14.552  23.996  1.00  3.190          N  
ATOM    929  CA  ASP A  60      -6.847 -13.949  24.550  1.00  3.840          C  
ATOM    930  C   ASP A  60      -7.854 -13.668  23.417  1.00  3.730          C  
ATOM    931  O   ASP A  60      -7.620 -12.808  22.543  1.00  3.510          O  
ATOM    932  CB  ASP A  60      -6.501 -12.655  25.303  1.00  5.120          C  
ATOM    933  CG  ASP A  60      -7.683 -12.047  26.042  1.00  5.120          C  
ATOM    934  OD1 ASP A  60      -8.729 -12.632  25.973  1.00  5.120          O  
ATOM    935  OD2 ASP A  60      -7.539 -11.009  26.658  1.00  5.120          O  
ATOM    936  H   ASP A  60      -4.808 -13.941  23.866  1.00  3.830          H  
ATOM    937  HA  ASP A  60      -7.302 -14.650  25.250  1.00  4.610          H  
ATOM    938 1HB  ASP A  60      -5.700 -12.854  26.016  1.00  6.140          H  
ATOM    939 2HB  ASP A  60      -6.113 -11.922  24.602  1.00  6.140          H  
ATOM    940  N   ARG A  61      -8.936 -14.450  23.377  1.00  4.210          N  
ATOM    941  CA  ARG A  61      -9.881 -14.394  22.268  1.00  4.450          C  
ATOM    942  C   ARG A  61     -10.418 -12.992  22.004  1.00  4.540          C  
ATOM    943  O   ARG A  61     -10.926 -12.310  22.889  1.00  4.780          O  
ATOM    944  CB  ARG A  61     -11.045 -15.346  22.515  1.00  6.130          C  
ATOM    945  CG  ARG A  61     -12.087 -15.391  21.399  1.00  6.130          C  
ATOM    946  CD  ARG A  61     -13.125 -16.430  21.625  1.00  6.130          C  
ATOM    947  NE  ARG A  61     -12.577 -17.775  21.482  1.00  6.130          N  
ATOM    948  CZ  ARG A  61     -13.249 -18.931  21.697  1.00  6.130          C  
ATOM    949  NH1 ARG A  61     -14.516 -18.917  22.066  1.00  6.130          N  
ATOM    950  NH2 ARG A  61     -12.607 -20.075  21.527  1.00  6.130          N  
ATOM    951  H   ARG A  61      -9.075 -15.108  24.135  1.00  5.050          H  
ATOM    952  HA  ARG A  61      -9.371 -14.738  21.377  1.00  5.340          H  
ATOM    953 1HB  ARG A  61     -10.659 -16.352  22.658  1.00  7.360          H  
ATOM    954 2HB  ARG A  61     -11.558 -15.057  23.432  1.00  7.360          H  
ATOM    955 1HG  ARG A  61     -12.599 -14.439  21.361  1.00  7.360          H  
ATOM    956 2HG  ARG A  61     -11.603 -15.584  20.442  1.00  7.360          H  
ATOM    957 1HD  ARG A  61     -13.524 -16.322  22.634  1.00  7.360          H  
ATOM    958 2HD  ARG A  61     -13.925 -16.302  20.895  1.00  7.360          H  
ATOM    959  HE  ARG A  61     -11.613 -17.857  21.193  1.00  7.360          H  
ATOM    960 1HH1 ARG A  61     -14.996 -18.043  22.189  1.00  7.360          H  
ATOM    961 2HH1 ARG A  61     -15.016 -19.786  22.220  1.00  7.360          H  
ATOM    962 1HH2 ARG A  61     -11.644 -20.076  21.244  1.00  7.360          H  
ATOM    963 2HH2 ARG A  61     -13.066 -20.990  21.675  1.00  7.360          H  
ATOM    964  N   ASN A  62     -10.312 -12.601  20.736  1.00  4.690          N  
ATOM    965  CA  ASN A  62     -10.723 -11.319  20.158  1.00  5.050          C  
ATOM    966  C   ASN A  62      -9.970 -10.093  20.698  1.00  4.630          C  
ATOM    967  O   ASN A  62     -10.346  -8.961  20.390  1.00  5.130          O  
ATOM    968  CB  ASN A  62     -12.218 -11.114  20.308  1.00  6.930          C  
ATOM    969  CG  ASN A  62     -13.010 -12.159  19.587  1.00  6.930          C  
ATOM    970  OD1 ASN A  62     -12.581 -12.687  18.550  1.00  6.930          O  
ATOM    971  ND2 ASN A  62     -14.171 -12.468  20.107  1.00  6.930          N  
ATOM    972  H   ASN A  62      -9.893 -13.266  20.103  1.00  5.630          H  
ATOM    973  HA  ASN A  62     -10.512 -11.365  19.092  1.00  6.060          H  
ATOM    974 1HB  ASN A  62     -12.498 -11.116  21.359  1.00  8.310          H  
ATOM    975 2HB  ASN A  62     -12.487 -10.139  19.905  1.00  8.310          H  
ATOM    976 1HD2 ASN A  62     -14.751 -13.152  19.667  1.00  8.310          H  
ATOM    977 2HD2 ASN A  62     -14.481 -12.012  20.944  1.00  8.310          H  
ATOM    978  N   SER A  63      -8.890 -10.310  21.449  1.00  3.990          N  
ATOM    979  CA  SER A  63      -8.067  -9.219  21.970  1.00  3.840          C  
ATOM    980  C   SER A  63      -6.657  -9.285  21.391  1.00  3.380          C  
ATOM    981  O   SER A  63      -6.155  -8.317  20.801  1.00  3.720          O  
ATOM    982  CB  SER A  63      -8.005  -9.302  23.479  1.00  5.440          C  
ATOM    983  OG  SER A  63      -7.219  -8.275  24.017  1.00  5.440          O  
ATOM    984  H   SER A  63      -8.635 -11.269  21.695  1.00  4.790          H  
ATOM    985  HA  SER A  63      -8.516  -8.270  21.682  1.00  4.610          H  
ATOM    986 1HB  SER A  63      -9.013  -9.256  23.892  1.00  6.520          H  
ATOM    987 2HB  SER A  63      -7.593 -10.260  23.759  1.00  6.520          H  
ATOM    988  HG  SER A  63      -7.157  -8.469  24.962  1.00  6.520          H  
ATOM    989  N   ASP A  64      -6.036 -10.450  21.518  1.00  3.100          N  
ATOM    990  CA  ASP A  64      -4.687 -10.675  21.029  1.00  3.110          C  
ATOM    991  C   ASP A  64      -4.652 -10.901  19.504  1.00  2.750          C  
ATOM    992  O   ASP A  64      -5.656 -11.343  18.929  1.00  2.600          O  
ATOM    993  CB  ASP A  64      -4.068 -11.864  21.742  1.00  4.350          C  
ATOM    994  CG  ASP A  64      -3.639 -11.606  23.157  1.00  4.350          C  
ATOM    995  OD1 ASP A  64      -3.444 -10.480  23.541  1.00  4.350          O  
ATOM    996  OD2 ASP A  64      -3.565 -12.581  23.880  1.00  4.350          O  
ATOM    997  H   ASP A  64      -6.523 -11.208  22.001  1.00  3.720          H  
ATOM    998  HA  ASP A  64      -4.125  -9.794  21.303  1.00  3.730          H  
ATOM    999 1HB  ASP A  64      -4.823 -12.610  21.803  1.00  5.220          H  
ATOM   1000 2HB  ASP A  64      -3.242 -12.277  21.180  1.00  5.220          H  
ATOM   1001  N   PRO A  65      -3.490 -10.669  18.832  1.00  3.080          N  
ATOM   1002  CA  PRO A  65      -3.220 -10.885  17.404  1.00  3.150          C  
ATOM   1003  C   PRO A  65      -3.466 -12.321  16.938  1.00  2.940          C  
ATOM   1004  O   PRO A  65      -3.594 -12.570  15.731  1.00  2.940          O  
ATOM   1005  CB  PRO A  65      -1.726 -10.540  17.284  1.00  4.720          C  
ATOM   1006  CG  PRO A  65      -1.455  -9.577  18.402  1.00  4.720          C  
ATOM   1007  CD  PRO A  65      -2.337 -10.018  19.542  1.00  4.720          C  
ATOM   1008  HA  PRO A  65      -3.827 -10.180  16.818  1.00  3.780          H  
ATOM   1009 1HB  PRO A  65      -1.121 -11.456  17.357  1.00  5.670          H  
ATOM   1010 2HB  PRO A  65      -1.522 -10.103  16.295  1.00  5.670          H  
ATOM   1011 1HG  PRO A  65      -0.383  -9.601  18.666  1.00  5.670          H  
ATOM   1012 2HG  PRO A  65      -1.672  -8.549  18.074  1.00  5.670          H  
ATOM   1013 1HD  PRO A  65      -1.806 -10.717  20.202  1.00  5.670          H  
ATOM   1014 2HD  PRO A  65      -2.629  -9.093  20.052  1.00  5.670          H  
ATOM   1015  N   GLY A  66      -3.508 -13.272  17.875  1.00  3.210          N  
ATOM   1016  CA  GLY A  66      -3.770 -14.676  17.567  1.00  3.460          C  
ATOM   1017  C   GLY A  66      -5.074 -14.840  16.775  1.00  2.900          C  
ATOM   1018  O   GLY A  66      -5.248 -15.818  16.046  1.00  3.260          O  
ATOM   1019  H   GLY A  66      -3.370 -13.028  18.842  1.00  3.850          H  
ATOM   1020 1HA  GLY A  66      -2.938 -15.086  17.007  1.00  4.150          H  
ATOM   1021 2HA  GLY A  66      -3.822 -15.247  18.486  1.00  4.150          H  
ATOM   1022  N   ARG A  67      -5.971 -13.839  16.842  1.00  2.350          N  
ATOM   1023  CA  ARG A  67      -7.225 -13.877  16.088  1.00  2.300          C  
ATOM   1024  C   ARG A  67      -6.991 -13.865  14.571  1.00  1.870          C  
ATOM   1025  O   ARG A  67      -7.890 -14.198  13.795  1.00  2.300          O  
ATOM   1026  CB  ARG A  67      -8.156 -12.739  16.487  1.00  3.240          C  
ATOM   1027  CG  ARG A  67      -7.708 -11.336  16.145  1.00  3.240          C  
ATOM   1028  CD  ARG A  67      -8.687 -10.336  16.669  1.00  3.240          C  
ATOM   1029  NE  ARG A  67      -8.272  -8.951  16.454  1.00  3.240          N  
ATOM   1030  CZ  ARG A  67      -7.471  -8.263  17.292  1.00  3.240          C  
ATOM   1031  NH1 ARG A  67      -7.017  -8.850  18.348  1.00  3.240          N  
ATOM   1032  NH2 ARG A  67      -7.162  -7.001  17.039  1.00  3.240          N  
ATOM   1033  H   ARG A  67      -5.783 -13.046  17.461  1.00  2.820          H  
ATOM   1034  HA  ARG A  67      -7.735 -14.806  16.337  1.00  2.760          H  
ATOM   1035 1HB  ARG A  67      -9.127 -12.891  16.024  1.00  3.890          H  
ATOM   1036 2HB  ARG A  67      -8.301 -12.767  17.566  1.00  3.890          H  
ATOM   1037 1HG  ARG A  67      -6.717 -11.135  16.553  1.00  3.890          H  
ATOM   1038 2HG  ARG A  67      -7.687 -11.240  15.069  1.00  3.890          H  
ATOM   1039 1HD  ARG A  67      -9.637 -10.481  16.159  1.00  3.890          H  
ATOM   1040 2HD  ARG A  67      -8.830 -10.492  17.729  1.00  3.890          H  
ATOM   1041  HE  ARG A  67      -8.609  -8.466  15.618  1.00  3.890          H  
ATOM   1042 1HH1 ARG A  67      -7.246  -9.821  18.528  1.00  3.890          H  
ATOM   1043 2HH1 ARG A  67      -6.438  -8.351  19.034  1.00  3.890          H  
ATOM   1044 1HH2 ARG A  67      -7.525  -6.548  16.212  1.00  3.890          H  
ATOM   1045 2HH2 ARG A  67      -6.567  -6.494  17.676  1.00  3.890          H  
ATOM   1046  N   TYR A  68      -5.793 -13.452  14.143  1.00  1.440          N  
ATOM   1047  CA  TYR A  68      -5.441 -13.419  12.735  1.00  1.440          C  
ATOM   1048  C   TYR A  68      -4.412 -14.507  12.435  1.00  1.300          C  
ATOM   1049  O   TYR A  68      -4.361 -15.037  11.323  1.00  1.340          O  
ATOM   1050  CB  TYR A  68      -4.835 -12.071  12.369  1.00  2.020          C  
ATOM   1051  CG  TYR A  68      -5.703 -10.921  12.672  1.00  2.020          C  
ATOM   1052  CD1 TYR A  68      -5.334 -10.055  13.683  1.00  2.020          C  
ATOM   1053  CD2 TYR A  68      -6.876 -10.730  11.975  1.00  2.020          C  
ATOM   1054  CE1 TYR A  68      -6.135  -8.994  13.987  1.00  2.020          C  
ATOM   1055  CE2 TYR A  68      -7.689  -9.668  12.286  1.00  2.020          C  
ATOM   1056  CZ  TYR A  68      -7.326  -8.802  13.286  1.00  2.020          C  
ATOM   1057  OH  TYR A  68      -8.148  -7.743  13.612  1.00  2.020          O  
ATOM   1058  H   TYR A  68      -5.104 -13.163  14.832  1.00  1.730          H  
ATOM   1059  HA  TYR A  68      -6.329 -13.610  12.134  1.00  1.730          H  
ATOM   1060 1HB  TYR A  68      -3.896 -11.944  12.912  1.00  2.420          H  
ATOM   1061 2HB  TYR A  68      -4.612 -12.053  11.309  1.00  2.420          H  
ATOM   1062  HD1 TYR A  68      -4.408 -10.217  14.236  1.00  2.420          H  
ATOM   1063  HD2 TYR A  68      -7.163 -11.422  11.185  1.00  2.420          H  
ATOM   1064  HE1 TYR A  68      -5.845  -8.315  14.783  1.00  2.420          H  
ATOM   1065  HE2 TYR A  68      -8.620  -9.516  11.741  1.00  2.420          H  
ATOM   1066  HH  TYR A  68      -8.890  -7.715  12.997  1.00  2.420          H  
ATOM   1067  N   ASN A  69      -3.578 -14.819  13.430  1.00  1.330          N  
ATOM   1068  CA  ASN A  69      -2.497 -15.785  13.255  1.00  1.360          C  
ATOM   1069  C   ASN A  69      -2.959 -17.250  13.384  1.00  1.190          C  
ATOM   1070  O   ASN A  69      -2.508 -18.107  12.627  1.00  1.160          O  
ATOM   1071  CB  ASN A  69      -1.367 -15.439  14.207  1.00  1.890          C  
ATOM   1072  CG  ASN A  69      -0.061 -16.140  13.927  1.00  1.890          C  
ATOM   1073  OD1 ASN A  69       0.286 -16.431  12.777  1.00  1.890          O  
ATOM   1074  ND2 ASN A  69       0.693 -16.369  14.965  1.00  1.890          N  
ATOM   1075  H   ASN A  69      -3.662 -14.299  14.305  1.00  1.600          H  
ATOM   1076  HA  ASN A  69      -2.114 -15.668  12.241  1.00  1.630          H  
ATOM   1077 1HB  ASN A  69      -1.205 -14.359  14.197  1.00  2.270          H  
ATOM   1078 2HB  ASN A  69      -1.671 -15.703  15.211  1.00  2.270          H  
ATOM   1079 1HD2 ASN A  69       1.583 -16.815  14.849  1.00  2.270          H  
ATOM   1080 2HD2 ASN A  69       0.388 -16.086  15.874  1.00  2.270          H  
ATOM   1081  N   SER A  70      -3.920 -17.548  14.260  1.00  1.170          N  
ATOM   1082  CA  SER A  70      -4.387 -18.925  14.442  1.00  1.170          C  
ATOM   1083  C   SER A  70      -4.799 -19.643  13.134  1.00  1.080          C  
ATOM   1084  O   SER A  70      -4.303 -20.753  12.896  1.00  0.980          O  
ATOM   1085  CB  SER A  70      -5.494 -18.934  15.485  1.00  1.640          C  
ATOM   1086  OG  SER A  70      -6.063 -20.201  15.630  1.00  1.640          O  
ATOM   1087  H   SER A  70      -4.308 -16.832  14.872  1.00  1.400          H  
ATOM   1088  HA  SER A  70      -3.570 -19.498  14.866  1.00  1.400          H  
ATOM   1089 1HB  SER A  70      -5.060 -18.623  16.441  1.00  1.970          H  
ATOM   1090 2HB  SER A  70      -6.259 -18.208  15.252  1.00  1.970          H  
ATOM   1091  HG  SER A  70      -6.673 -20.128  16.367  1.00  1.970          H  
ATOM   1092  N   PRO A  71      -5.654 -19.080  12.237  1.00  1.210          N  
ATOM   1093  CA  PRO A  71      -6.023 -19.695  10.969  1.00  1.300          C  
ATOM   1094  C   PRO A  71      -4.849 -19.780   9.976  1.00  1.210          C  
ATOM   1095  O   PRO A  71      -4.907 -20.534   9.003  1.00  1.260          O  
ATOM   1096  CB  PRO A  71      -7.154 -18.792  10.462  1.00  1.950          C  
ATOM   1097  CG  PRO A  71      -6.920 -17.458  11.117  1.00  1.950          C  
ATOM   1098  CD  PRO A  71      -6.367 -17.778  12.481  1.00  1.950          C  
ATOM   1099  HA  PRO A  71      -6.411 -20.699  11.172  1.00  1.560          H  
ATOM   1100 1HB  PRO A  71      -7.120 -18.740   9.365  1.00  2.340          H  
ATOM   1101 2HB  PRO A  71      -8.121 -19.234  10.732  1.00  2.340          H  
ATOM   1102 1HG  PRO A  71      -6.220 -16.848  10.519  1.00  2.340          H  
ATOM   1103 2HG  PRO A  71      -7.861 -16.886  11.174  1.00  2.340          H  
ATOM   1104 1HD  PRO A  71      -5.732 -16.963  12.729  1.00  2.340          H  
ATOM   1105 2HD  PRO A  71      -7.186 -17.891  13.194  1.00  2.340          H  
ATOM   1106  N   ARG A  72      -3.781 -19.013  10.209  1.00  1.180          N  
ATOM   1107  CA  ARG A  72      -2.661 -18.981   9.290  1.00  1.230          C  
ATOM   1108  C   ARG A  72      -1.664 -20.053   9.667  1.00  1.010          C  
ATOM   1109  O   ARG A  72      -1.161 -20.775   8.804  1.00  1.040          O  
ATOM   1110  CB  ARG A  72      -2.054 -17.597   9.249  1.00  1.700          C  
ATOM   1111  CG  ARG A  72      -2.989 -16.533   8.619  1.00  1.700          C  
ATOM   1112  CD  ARG A  72      -3.165 -16.728   7.132  1.00  1.700          C  
ATOM   1113  NE  ARG A  72      -3.982 -15.698   6.548  1.00  1.700          N  
ATOM   1114  CZ  ARG A  72      -4.311 -15.618   5.238  1.00  1.700          C  
ATOM   1115  NH1 ARG A  72      -3.866 -16.516   4.365  1.00  1.700          N  
ATOM   1116  NH2 ARG A  72      -5.087 -14.626   4.823  1.00  1.700          N  
ATOM   1117  H   ARG A  72      -3.700 -18.461  11.056  1.00  1.420          H  
ATOM   1118  HA  ARG A  72      -3.032 -19.197   8.301  1.00  1.480          H  
ATOM   1119 1HB  ARG A  72      -1.800 -17.271  10.254  1.00  2.040          H  
ATOM   1120 2HB  ARG A  72      -1.138 -17.630   8.672  1.00  2.040          H  
ATOM   1121 1HG  ARG A  72      -3.970 -16.603   9.086  1.00  2.040          H  
ATOM   1122 2HG  ARG A  72      -2.592 -15.544   8.785  1.00  2.040          H  
ATOM   1123 1HD  ARG A  72      -2.185 -16.707   6.649  1.00  2.040          H  
ATOM   1124 2HD  ARG A  72      -3.650 -17.672   6.922  1.00  2.040          H  
ATOM   1125  HE  ARG A  72      -4.369 -15.009   7.179  1.00  2.040          H  
ATOM   1126 1HH1 ARG A  72      -3.264 -17.306   4.664  1.00  2.040          H  
ATOM   1127 2HH1 ARG A  72      -4.121 -16.445   3.392  1.00  2.040          H  
ATOM   1128 1HH2 ARG A  72      -5.429 -13.941   5.483  1.00  2.040          H  
ATOM   1129 2HH2 ARG A  72      -5.341 -14.552   3.848  1.00  2.040          H  
ATOM   1130  N   VAL A  73      -1.398 -20.200  10.952  1.00  0.870          N  
ATOM   1131  CA  VAL A  73      -0.493 -21.266  11.341  1.00  0.790          C  
ATOM   1132  C   VAL A  73      -1.185 -22.598  11.042  1.00  0.730          C  
ATOM   1133  O   VAL A  73      -0.529 -23.599  10.751  1.00  0.740          O  
ATOM   1134  CB  VAL A  73      -0.081 -21.169  12.802  1.00  1.140          C  
ATOM   1135  CG1 VAL A  73       0.622 -19.851  13.034  1.00  1.140          C  
ATOM   1136  CG2 VAL A  73      -1.239 -21.279  13.684  1.00  1.140          C  
ATOM   1137  H   VAL A  73      -1.818 -19.555  11.626  1.00  1.040          H  
ATOM   1138  HA  VAL A  73       0.413 -21.197  10.737  1.00  0.950          H  
ATOM   1139  HB  VAL A  73       0.612 -21.973  13.022  1.00  1.370          H  
ATOM   1140 1HG1 VAL A  73       0.950 -19.780  14.063  1.00  1.370          H  
ATOM   1141 2HG1 VAL A  73       1.490 -19.785  12.379  1.00  1.370          H  
ATOM   1142 3HG1 VAL A  73      -0.054 -19.037  12.816  1.00  1.370          H  
ATOM   1143 1HG2 VAL A  73      -0.881 -21.204  14.650  1.00  1.370          H  
ATOM   1144 2HG2 VAL A  73      -1.912 -20.473  13.483  1.00  1.370          H  
ATOM   1145 3HG2 VAL A  73      -1.755 -22.219  13.568  1.00  1.370          H  
ATOM   1146  N   THR A  74      -2.521 -22.611  11.110  1.00  0.790          N  
ATOM   1147  CA  THR A  74      -3.288 -23.783  10.773  1.00  0.910          C  
ATOM   1148  C   THR A  74      -3.115 -24.153   9.299  1.00  0.900          C  
ATOM   1149  O   THR A  74      -2.824 -25.314   8.988  1.00  0.920          O  
ATOM   1150  CB  THR A  74      -4.759 -23.571  11.092  1.00  1.230          C  
ATOM   1151  OG1 THR A  74      -4.908 -23.332  12.500  1.00  1.230          O  
ATOM   1152  CG2 THR A  74      -5.519 -24.790  10.709  1.00  1.230          C  
ATOM   1153  H   THR A  74      -3.033 -21.790  11.440  1.00  0.950          H  
ATOM   1154  HA  THR A  74      -2.930 -24.614  11.381  1.00  1.090          H  
ATOM   1155  HB  THR A  74      -5.141 -22.720  10.540  1.00  1.470          H  
ATOM   1156  HG1 THR A  74      -4.566 -22.443  12.723  1.00  1.470          H  
ATOM   1157 1HG2 THR A  74      -6.552 -24.635  10.943  1.00  1.470          H  
ATOM   1158 2HG2 THR A  74      -5.424 -24.981   9.647  1.00  1.470          H  
ATOM   1159 3HG2 THR A  74      -5.142 -25.644  11.265  1.00  1.470          H  
ATOM   1160  N   GLU A  75      -3.244 -23.187   8.362  1.00  0.970          N  
ATOM   1161  CA  GLU A  75      -3.035 -23.596   6.971  1.00  1.090          C  
ATOM   1162  C   GLU A  75      -1.606 -24.121   6.754  1.00  0.960          C  
ATOM   1163  O   GLU A  75      -1.387 -25.021   5.933  1.00  1.020          O  
ATOM   1164  CB  GLU A  75      -3.390 -22.483   5.968  1.00  1.480          C  
ATOM   1165  CG  GLU A  75      -2.570 -21.235   6.025  1.00  1.480          C  
ATOM   1166  CD  GLU A  75      -2.952 -20.165   4.997  1.00  1.480          C  
ATOM   1167  OE1 GLU A  75      -3.842 -20.385   4.181  1.00  1.480          O  
ATOM   1168  OE2 GLU A  75      -2.314 -19.132   5.008  1.00  1.480          O  
ATOM   1169  H   GLU A  75      -3.537 -22.234   8.608  1.00  1.160          H  
ATOM   1170  HA  GLU A  75      -3.717 -24.405   6.775  1.00  1.310          H  
ATOM   1171 1HB  GLU A  75      -3.269 -22.865   4.978  1.00  1.770          H  
ATOM   1172 2HB  GLU A  75      -4.436 -22.203   6.091  1.00  1.770          H  
ATOM   1173 1HG  GLU A  75      -2.771 -20.837   6.972  1.00  1.770          H  
ATOM   1174 2HG  GLU A  75      -1.520 -21.442   5.989  1.00  1.770          H  
ATOM   1175  N   VAL A  76      -0.651 -23.616   7.539  1.00  0.880          N  
ATOM   1176  CA  VAL A  76       0.710 -24.115   7.461  1.00  0.900          C  
ATOM   1177  C   VAL A  76       0.782 -25.555   7.972  1.00  0.840          C  
ATOM   1178  O   VAL A  76       1.430 -26.414   7.369  1.00  0.930          O  
ATOM   1179  CB  VAL A  76       1.687 -23.210   8.208  1.00  1.250          C  
ATOM   1180  CG1 VAL A  76       3.042 -23.842   8.267  1.00  1.250          C  
ATOM   1181  CG2 VAL A  76       1.771 -21.934   7.487  1.00  1.250          C  
ATOM   1182  H   VAL A  76      -0.887 -22.821   8.150  1.00  1.060          H  
ATOM   1183  HA  VAL A  76       1.008 -24.093   6.420  1.00  1.080          H  
ATOM   1184  HB  VAL A  76       1.344 -23.040   9.223  1.00  1.500          H  
ATOM   1185 1HG1 VAL A  76       3.730 -23.176   8.779  1.00  1.500          H  
ATOM   1186 2HG1 VAL A  76       2.983 -24.760   8.810  1.00  1.500          H  
ATOM   1187 3HG1 VAL A  76       3.399 -24.028   7.263  1.00  1.500          H  
ATOM   1188 1HG2 VAL A  76       2.458 -21.285   8.007  1.00  1.500          H  
ATOM   1189 2HG2 VAL A  76       2.126 -22.134   6.507  1.00  1.500          H  
ATOM   1190 3HG2 VAL A  76       0.794 -21.466   7.440  1.00  1.500          H  
ATOM   1191  N   ALA A  77       0.144 -25.825   9.107  1.00  0.760          N  
ATOM   1192  CA  ALA A  77       0.157 -27.165   9.656  1.00  0.850          C  
ATOM   1193  C   ALA A  77      -0.442 -28.205   8.708  1.00  0.970          C  
ATOM   1194  O   ALA A  77       0.098 -29.319   8.607  1.00  1.110          O  
ATOM   1195  CB  ALA A  77      -0.624 -27.176  10.954  1.00  1.150          C  
ATOM   1196  H   ALA A  77      -0.310 -25.062   9.617  1.00  0.910          H  
ATOM   1197  HA  ALA A  77       1.185 -27.436   9.840  1.00  1.020          H  
ATOM   1198 1HB  ALA A  77      -0.592 -28.168  11.395  1.00  1.380          H  
ATOM   1199 2HB  ALA A  77      -0.181 -26.454  11.633  1.00  1.380          H  
ATOM   1200 3HB  ALA A  77      -1.657 -26.898  10.752  1.00  1.380          H  
ATOM   1201  N   VAL A  78      -1.514 -27.860   7.986  1.00  0.970          N  
ATOM   1202  CA  VAL A  78      -2.098 -28.859   7.088  1.00  1.150          C  
ATOM   1203  C   VAL A  78      -1.206 -29.142   5.877  1.00  1.180          C  
ATOM   1204  O   VAL A  78      -1.205 -30.277   5.403  1.00  1.330          O  
ATOM   1205  CB  VAL A  78      -3.545 -28.533   6.661  1.00  1.540          C  
ATOM   1206  CG1 VAL A  78      -4.443 -28.456   7.909  1.00  1.540          C  
ATOM   1207  CG2 VAL A  78      -3.604 -27.270   5.903  1.00  1.540          C  
ATOM   1208  H   VAL A  78      -1.927 -26.932   8.138  1.00  1.160          H  
ATOM   1209  HA  VAL A  78      -2.170 -29.789   7.650  1.00  1.380          H  
ATOM   1210  HB  VAL A  78      -3.917 -29.344   6.039  1.00  1.850          H  
ATOM   1211 1HG1 VAL A  78      -5.456 -28.265   7.604  1.00  1.850          H  
ATOM   1212 2HG1 VAL A  78      -4.401 -29.402   8.442  1.00  1.850          H  
ATOM   1213 3HG1 VAL A  78      -4.099 -27.653   8.566  1.00  1.850          H  
ATOM   1214 1HG2 VAL A  78      -4.617 -27.080   5.620  1.00  1.850          H  
ATOM   1215 2HG2 VAL A  78      -3.250 -26.503   6.536  1.00  1.850          H  
ATOM   1216 3HG2 VAL A  78      -2.995 -27.318   5.009  1.00  1.850          H  
ATOM   1217  N   ILE A  79      -0.447 -28.153   5.376  1.00  1.150          N  
ATOM   1218  CA  ILE A  79       0.489 -28.468   4.291  1.00  1.290          C  
ATOM   1219  C   ILE A  79       1.689 -29.263   4.817  1.00  1.350          C  
ATOM   1220  O   ILE A  79       2.149 -30.184   4.151  1.00  1.550          O  
ATOM   1221  CB  ILE A  79       0.922 -27.206   3.485  1.00  1.750          C  
ATOM   1222  CG1 ILE A  79       1.621 -26.169   4.410  1.00  1.750          C  
ATOM   1223  CG2 ILE A  79      -0.283 -26.629   2.788  1.00  1.750          C  
ATOM   1224  CD1 ILE A  79       2.284 -24.963   3.780  1.00  1.750          C  
ATOM   1225  H   ILE A  79      -0.557 -27.196   5.736  1.00  1.380          H  
ATOM   1226  HA  ILE A  79      -0.030 -29.110   3.585  1.00  1.550          H  
ATOM   1227  HB  ILE A  79       1.643 -27.494   2.735  1.00  2.100          H  
ATOM   1228 1HG1 ILE A  79       0.863 -25.809   5.058  1.00  2.100          H  
ATOM   1229 2HG1 ILE A  79       2.384 -26.651   4.994  1.00  2.100          H  
ATOM   1230 1HG2 ILE A  79      -0.004 -25.770   2.191  1.00  2.100          H  
ATOM   1231 2HG2 ILE A  79      -0.718 -27.383   2.136  1.00  2.100          H  
ATOM   1232 3HG2 ILE A  79      -1.015 -26.338   3.537  1.00  2.100          H  
ATOM   1233 1HD1 ILE A  79       2.681 -24.342   4.570  1.00  2.100          H  
ATOM   1234 2HD1 ILE A  79       3.089 -25.271   3.143  1.00  2.100          H  
ATOM   1235 3HD1 ILE A  79       1.576 -24.388   3.208  1.00  2.100          H  
ATOM   1236  N   PHE A  80       2.164 -28.985   6.039  1.00  1.240          N  
ATOM   1237  CA  PHE A  80       3.256 -29.783   6.578  1.00  1.410          C  
ATOM   1238  C   PHE A  80       2.903 -31.252   6.710  1.00  1.500          C  
ATOM   1239  O   PHE A  80       3.720 -32.132   6.411  1.00  1.730          O  
ATOM   1240  CB  PHE A  80       3.760 -29.240   7.904  1.00  1.910          C  
ATOM   1241  CG  PHE A  80       4.847 -28.207   7.792  1.00  1.910          C  
ATOM   1242  CD1 PHE A  80       4.707 -26.999   8.367  1.00  1.910          C  
ATOM   1243  CD2 PHE A  80       6.046 -28.481   7.117  1.00  1.910          C  
ATOM   1244  CE1 PHE A  80       5.705 -26.082   8.301  1.00  1.910          C  
ATOM   1245  CE2 PHE A  80       7.049 -27.565   7.056  1.00  1.910          C  
ATOM   1246  CZ  PHE A  80       6.876 -26.365   7.652  1.00  1.910          C  
ATOM   1247  H   PHE A  80       1.788 -28.196   6.573  1.00  1.490          H  
ATOM   1248  HA  PHE A  80       4.075 -29.734   5.874  1.00  1.690          H  
ATOM   1249 1HB  PHE A  80       2.913 -28.770   8.407  1.00  2.290          H  
ATOM   1250 2HB  PHE A  80       4.082 -30.028   8.533  1.00  2.290          H  
ATOM   1251  HD1 PHE A  80       3.788 -26.771   8.890  1.00  2.290          H  
ATOM   1252  HD2 PHE A  80       6.188 -29.449   6.641  1.00  2.290          H  
ATOM   1253  HE1 PHE A  80       5.569 -25.116   8.768  1.00  2.290          H  
ATOM   1254  HE2 PHE A  80       7.979 -27.793   6.536  1.00  2.290          H  
ATOM   1255  HZ  PHE A  80       7.664 -25.624   7.613  1.00  2.290          H  
ATOM   1256  N   ARG A  81       1.676 -31.547   7.146  1.00  1.370          N  
ATOM   1257  CA  ARG A  81       1.260 -32.936   7.270  1.00  1.610          C  
ATOM   1258  C   ARG A  81       0.941 -33.509   5.885  1.00  1.680          C  
ATOM   1259  O   ARG A  81      -0.217 -33.699   5.516  1.00  2.030          O  
ATOM   1260  CB  ARG A  81       0.055 -33.069   8.195  1.00  2.160          C  
ATOM   1261  CG  ARG A  81       0.344 -32.727   9.663  1.00  2.160          C  
ATOM   1262  CD  ARG A  81      -0.784 -33.073  10.572  1.00  2.160          C  
ATOM   1263  NE  ARG A  81      -1.950 -32.183  10.450  1.00  2.160          N  
ATOM   1264  CZ  ARG A  81      -3.183 -32.465  10.959  1.00  2.160          C  
ATOM   1265  NH1 ARG A  81      -3.400 -33.632  11.545  1.00  2.160          N  
ATOM   1266  NH2 ARG A  81      -4.185 -31.598  10.873  1.00  2.160          N  
ATOM   1267  H   ARG A  81       1.043 -30.789   7.424  1.00  1.640          H  
ATOM   1268  HA  ARG A  81       2.083 -33.502   7.695  1.00  1.930          H  
ATOM   1269 1HB  ARG A  81      -0.731 -32.392   7.851  1.00  2.590          H  
ATOM   1270 2HB  ARG A  81      -0.336 -34.083   8.149  1.00  2.590          H  
ATOM   1271 1HG  ARG A  81       1.231 -33.236   9.994  1.00  2.590          H  
ATOM   1272 2HG  ARG A  81       0.503 -31.653   9.743  1.00  2.590          H  
ATOM   1273 1HD  ARG A  81      -1.102 -34.089  10.344  1.00  2.590          H  
ATOM   1274 2HD  ARG A  81      -0.425 -33.035  11.606  1.00  2.590          H  
ATOM   1275  HE  ARG A  81      -1.810 -31.284  10.008  1.00  2.590          H  
ATOM   1276 1HH1 ARG A  81      -2.663 -34.307  11.617  1.00  2.590          H  
ATOM   1277 2HH1 ARG A  81      -4.332 -33.855  11.957  1.00  2.590          H  
ATOM   1278 1HH2 ARG A  81      -4.060 -30.692  10.462  1.00  2.590          H  
ATOM   1279 2HH2 ARG A  81      -5.099 -31.840  11.278  1.00  2.590          H  
ATOM   1280  N   ASN A  82       2.012 -33.791   5.141  1.00  1.910          N  
ATOM   1281  CA  ASN A  82       1.949 -34.181   3.740  1.00  2.100          C  
ATOM   1282  C   ASN A  82       1.605 -35.665   3.503  1.00  1.680          C  
ATOM   1283  O   ASN A  82       1.462 -36.467   4.445  1.00  1.830          O  
ATOM   1284  CB  ASN A  82       3.315 -33.818   3.131  1.00  2.860          C  
ATOM   1285  CG  ASN A  82       3.338 -33.493   1.642  1.00  2.860          C  
ATOM   1286  OD1 ASN A  82       2.449 -33.903   0.890  1.00  2.860          O  
ATOM   1287  ND2 ASN A  82       4.351 -32.775   1.215  1.00  2.860          N  
ATOM   1288  H   ASN A  82       2.910 -33.580   5.575  1.00  2.290          H  
ATOM   1289  HA  ASN A  82       1.174 -33.583   3.260  1.00  2.520          H  
ATOM   1290 1HB  ASN A  82       3.712 -32.952   3.672  1.00  3.440          H  
ATOM   1291 2HB  ASN A  82       4.005 -34.645   3.305  1.00  3.440          H  
ATOM   1292 1HD2 ASN A  82       4.421 -32.527   0.246  1.00  3.440          H  
ATOM   1293 2HD2 ASN A  82       5.064 -32.470   1.854  1.00  3.440          H  
ATOM   1294  N   GLU A  83       1.535 -36.016   2.214  1.00  2.080          N  
ATOM   1295  CA  GLU A  83       1.162 -37.334   1.731  1.00  2.510          C  
ATOM   1296  C   GLU A  83       2.028 -38.441   2.290  1.00  2.770          C  
ATOM   1297  O   GLU A  83       3.256 -38.400   2.222  1.00  2.920          O  
ATOM   1298  CB  GLU A  83       1.228 -37.337   0.198  1.00  3.340          C  
ATOM   1299  CG  GLU A  83       0.784 -38.633  -0.481  1.00  3.340          C  
ATOM   1300  CD  GLU A  83       0.789 -38.538  -1.994  1.00  3.340          C  
ATOM   1301  OE1 GLU A  83       1.078 -37.484  -2.508  1.00  3.340          O  
ATOM   1302  OE2 GLU A  83       0.502 -39.521  -2.633  1.00  3.340          O  
ATOM   1303  H   GLU A  83       1.690 -35.290   1.525  1.00  2.500          H  
ATOM   1304  HA  GLU A  83       0.134 -37.527   2.034  1.00  3.010          H  
ATOM   1305 1HB  GLU A  83       0.608 -36.529  -0.189  1.00  4.010          H  
ATOM   1306 2HB  GLU A  83       2.252 -37.136  -0.115  1.00  4.010          H  
ATOM   1307 1HG  GLU A  83       1.460 -39.439  -0.188  1.00  4.010          H  
ATOM   1308 2HG  GLU A  83      -0.215 -38.897  -0.137  1.00  4.010          H  
ATOM   1309  N   ASP A  84       1.343 -39.433   2.851  1.00  3.150          N  
ATOM   1310  CA  ASP A  84       1.897 -40.635   3.454  1.00  3.210          C  
ATOM   1311  C   ASP A  84       3.024 -40.391   4.455  1.00  2.800          C  
ATOM   1312  O   ASP A  84       3.946 -41.204   4.553  1.00  3.380          O  
ATOM   1313  CB  ASP A  84       2.360 -41.598   2.364  1.00  4.470          C  
ATOM   1314  CG  ASP A  84       1.190 -42.075   1.500  1.00  4.470          C  
ATOM   1315  OD1 ASP A  84       0.080 -42.130   2.004  1.00  4.470          O  
ATOM   1316  OD2 ASP A  84       1.409 -42.388   0.356  1.00  4.470          O  
ATOM   1317  H   ASP A  84       0.336 -39.359   2.845  1.00  3.780          H  
ATOM   1318  HA  ASP A  84       1.090 -41.125   3.997  1.00  3.850          H  
ATOM   1319 1HB  ASP A  84       3.099 -41.105   1.728  1.00  5.360          H  
ATOM   1320 2HB  ASP A  84       2.840 -42.464   2.819  1.00  5.360          H  
ATOM   1321  N   GLY A  85       2.941 -39.321   5.246  1.00  2.340          N  
ATOM   1322  CA  GLY A  85       3.975 -39.095   6.243  1.00  2.490          C  
ATOM   1323  C   GLY A  85       3.598 -39.677   7.599  1.00  2.470          C  
ATOM   1324  O   GLY A  85       2.563 -40.331   7.755  1.00  2.750          O  
ATOM   1325  H   GLY A  85       2.195 -38.625   5.140  1.00  2.810          H  
ATOM   1326 1HA  GLY A  85       4.919 -39.528   5.906  1.00  2.990          H  
ATOM   1327 2HA  GLY A  85       4.147 -38.022   6.340  1.00  2.990          H  
ATOM   1328  N   GLU A  86       4.423 -39.380   8.601  1.00  2.670          N  
ATOM   1329  CA  GLU A  86       4.207 -39.829   9.982  1.00  2.900          C  
ATOM   1330  C   GLU A  86       4.297 -38.716  11.068  1.00  3.040          C  
ATOM   1331  O   GLU A  86       4.910 -38.950  12.113  1.00  3.620          O  
ATOM   1332  CB  GLU A  86       5.179 -40.967  10.329  1.00  3.970          C  
ATOM   1333  CG  GLU A  86       5.000 -42.245   9.488  1.00  3.970          C  
ATOM   1334  CD  GLU A  86       5.908 -43.393   9.911  1.00  3.970          C  
ATOM   1335  OE1 GLU A  86       6.697 -43.207  10.807  1.00  3.970          O  
ATOM   1336  OE2 GLU A  86       5.802 -44.452   9.334  1.00  3.970          O  
ATOM   1337  H   GLU A  86       5.261 -38.835   8.360  1.00  3.200          H  
ATOM   1338  HA  GLU A  86       3.201 -40.246  10.036  1.00  3.480          H  
ATOM   1339 1HB  GLU A  86       6.206 -40.620  10.192  1.00  4.760          H  
ATOM   1340 2HB  GLU A  86       5.062 -41.240  11.377  1.00  4.760          H  
ATOM   1341 1HG  GLU A  86       3.960 -42.569   9.558  1.00  4.760          H  
ATOM   1342 2HG  GLU A  86       5.199 -42.007   8.444  1.00  4.760          H  
ATOM   1343  N   PRO A  87       3.744 -37.496  10.854  1.00  3.050          N  
ATOM   1344  CA  PRO A  87       3.777 -36.368  11.774  1.00  3.430          C  
ATOM   1345  C   PRO A  87       2.867 -36.614  12.979  1.00  3.090          C  
ATOM   1346  O   PRO A  87       1.943 -37.423  12.878  1.00  3.110          O  
ATOM   1347  CB  PRO A  87       3.199 -35.232  10.927  1.00  5.150          C  
ATOM   1348  CG  PRO A  87       2.275 -35.936   9.961  1.00  5.150          C  
ATOM   1349  CD  PRO A  87       2.960 -37.217   9.638  1.00  5.150          C  
ATOM   1350  HA  PRO A  87       4.816 -36.183  12.057  1.00  4.120          H  
ATOM   1351 1HB  PRO A  87       2.660 -34.519  11.577  1.00  6.170          H  
ATOM   1352 2HB  PRO A  87       4.010 -34.674  10.432  1.00  6.170          H  
ATOM   1353 1HG  PRO A  87       1.290 -36.096  10.435  1.00  6.170          H  
ATOM   1354 2HG  PRO A  87       2.106 -35.340   9.071  1.00  6.170          H  
ATOM   1355 1HD  PRO A  87       2.214 -38.005   9.448  1.00  6.170          H  
ATOM   1356 2HD  PRO A  87       3.614 -37.009   8.782  1.00  6.170          H  
ATOM   1357  N   PRO A  88       3.094 -35.931  14.110  1.00  3.340          N  
ATOM   1358  CA  PRO A  88       2.258 -35.922  15.290  1.00  3.560          C  
ATOM   1359  C   PRO A  88       0.996 -35.156  14.957  1.00  3.290          C  
ATOM   1360  O   PRO A  88       0.997 -34.341  14.035  1.00  3.720          O  
ATOM   1361  CB  PRO A  88       3.128 -35.201  16.323  1.00  5.340          C  
ATOM   1362  CG  PRO A  88       4.010 -34.298  15.496  1.00  5.340          C  
ATOM   1363  CD  PRO A  88       4.279 -35.078  14.226  1.00  5.340          C  
ATOM   1364  HA  PRO A  88       2.033 -36.956  15.589  1.00  4.270          H  
ATOM   1365 1HB  PRO A  88       2.492 -34.643  17.029  1.00  6.410          H  
ATOM   1366 2HB  PRO A  88       3.699 -35.930  16.917  1.00  6.410          H  
ATOM   1367 1HG  PRO A  88       3.490 -33.344  15.302  1.00  6.410          H  
ATOM   1368 2HG  PRO A  88       4.932 -34.046  16.051  1.00  6.410          H  
ATOM   1369 1HD  PRO A  88       4.348 -34.369  13.395  1.00  6.410          H  
ATOM   1370 2HD  PRO A  88       5.176 -35.699  14.346  1.00  6.410          H  
ATOM   1371  N   PHE A  89      -0.044 -35.349  15.743  1.00  2.890          N  
ATOM   1372  CA  PHE A  89      -1.305 -34.658  15.526  1.00  2.770          C  
ATOM   1373  C   PHE A  89      -1.799 -33.983  16.800  1.00  2.760          C  
ATOM   1374  O   PHE A  89      -2.922 -34.205  17.255  1.00  2.630          O  
ATOM   1375  CB  PHE A  89      -2.307 -35.687  14.983  1.00  3.930          C  
ATOM   1376  CG  PHE A  89      -2.509 -36.921  15.893  1.00  3.930          C  
ATOM   1377  CD1 PHE A  89      -3.518 -36.996  16.867  1.00  3.930          C  
ATOM   1378  CD2 PHE A  89      -1.647 -38.008  15.772  1.00  3.930          C  
ATOM   1379  CE1 PHE A  89      -3.648 -38.103  17.677  1.00  3.930          C  
ATOM   1380  CE2 PHE A  89      -1.782 -39.113  16.584  1.00  3.930          C  
ATOM   1381  CZ  PHE A  89      -2.782 -39.160  17.539  1.00  3.930          C  
ATOM   1382  H   PHE A  89       0.011 -36.021  16.498  1.00  3.470          H  
ATOM   1383  HA  PHE A  89      -1.153 -33.885  14.768  1.00  3.320          H  
ATOM   1384 1HB  PHE A  89      -3.266 -35.220  14.807  1.00  4.710          H  
ATOM   1385 2HB  PHE A  89      -1.952 -36.045  14.015  1.00  4.710          H  
ATOM   1386  HD1 PHE A  89      -4.207 -36.168  16.989  1.00  4.710          H  
ATOM   1387  HD2 PHE A  89      -0.851 -37.978  15.019  1.00  4.710          H  
ATOM   1388  HE1 PHE A  89      -4.436 -38.139  18.427  1.00  4.710          H  
ATOM   1389  HE2 PHE A  89      -1.096 -39.955  16.475  1.00  4.710          H  
ATOM   1390  HZ  PHE A  89      -2.885 -40.036  18.179  1.00  4.710          H  
ATOM   1391  N   GLU A  90      -0.967 -33.119  17.374  1.00  3.070          N  
ATOM   1392  CA  GLU A  90      -1.295 -32.492  18.644  1.00  3.240          C  
ATOM   1393  C   GLU A  90      -2.546 -31.638  18.562  1.00  3.110          C  
ATOM   1394  O   GLU A  90      -3.344 -31.609  19.498  1.00  3.110          O  
ATOM   1395  CB  GLU A  90      -0.118 -31.652  19.131  1.00  4.470          C  
ATOM   1396  CG  GLU A  90       1.098 -32.478  19.552  1.00  4.470          C  
ATOM   1397  CD  GLU A  90       2.260 -31.635  19.982  1.00  4.470          C  
ATOM   1398  OE1 GLU A  90       2.173 -30.440  19.854  1.00  4.470          O  
ATOM   1399  OE2 GLU A  90       3.234 -32.184  20.435  1.00  4.470          O  
ATOM   1400  H   GLU A  90      -0.072 -32.910  16.943  1.00  3.680          H  
ATOM   1401  HA  GLU A  90      -1.476 -33.284  19.374  1.00  3.890          H  
ATOM   1402 1HB  GLU A  90       0.194 -30.971  18.340  1.00  5.360          H  
ATOM   1403 2HB  GLU A  90      -0.429 -31.048  19.984  1.00  5.360          H  
ATOM   1404 1HG  GLU A  90       0.811 -33.131  20.374  1.00  5.360          H  
ATOM   1405 2HG  GLU A  90       1.402 -33.107  18.717  1.00  5.360          H  
ATOM   1406  N   ARG A  91      -2.739 -30.945  17.439  1.00  3.120          N  
ATOM   1407  CA  ARG A  91      -3.894 -30.070  17.335  1.00  3.180          C  
ATOM   1408  C   ARG A  91      -5.168 -30.899  17.272  1.00  2.850          C  
ATOM   1409  O   ARG A  91      -6.133 -30.595  17.972  1.00  2.890          O  
ATOM   1410  CB  ARG A  91      -3.746 -29.142  16.131  1.00  4.430          C  
ATOM   1411  CG  ARG A  91      -4.876 -28.116  15.879  1.00  4.430          C  
ATOM   1412  CD  ARG A  91      -5.081 -27.178  17.028  1.00  4.430          C  
ATOM   1413  NE  ARG A  91      -5.997 -26.074  16.698  1.00  4.430          N  
ATOM   1414  CZ  ARG A  91      -6.663 -25.320  17.591  1.00  4.430          C  
ATOM   1415  NH1 ARG A  91      -6.572 -25.530  18.888  1.00  4.430          N  
ATOM   1416  NH2 ARG A  91      -7.409 -24.350  17.126  1.00  4.430          N  
ATOM   1417  H   ARG A  91      -2.062 -31.023  16.692  1.00  3.740          H  
ATOM   1418  HA  ARG A  91      -3.931 -29.456  18.236  1.00  3.820          H  
ATOM   1419 1HB  ARG A  91      -2.817 -28.588  16.224  1.00  5.310          H  
ATOM   1420 2HB  ARG A  91      -3.670 -29.744  15.227  1.00  5.310          H  
ATOM   1421 1HG  ARG A  91      -4.628 -27.515  15.001  1.00  5.310          H  
ATOM   1422 2HG  ARG A  91      -5.798 -28.647  15.688  1.00  5.310          H  
ATOM   1423 1HD  ARG A  91      -5.519 -27.739  17.853  1.00  5.310          H  
ATOM   1424 2HD  ARG A  91      -4.132 -26.755  17.339  1.00  5.310          H  
ATOM   1425  HE  ARG A  91      -6.144 -25.809  15.700  1.00  5.310          H  
ATOM   1426 1HH1 ARG A  91      -5.994 -26.274  19.243  1.00  5.310          H  
ATOM   1427 2HH1 ARG A  91      -7.083 -24.942  19.531  1.00  5.310          H  
ATOM   1428 1HH2 ARG A  91      -7.421 -24.214  16.099  1.00  5.310          H  
ATOM   1429 2HH2 ARG A  91      -7.922 -23.745  17.745  1.00  5.310          H  
ATOM   1430  N   ASP A  92      -5.161 -31.976  16.483  1.00  2.620          N  
ATOM   1431  CA  ASP A  92      -6.347 -32.811  16.361  1.00  2.460          C  
ATOM   1432  C   ASP A  92      -6.690 -33.439  17.697  1.00  2.310          C  
ATOM   1433  O   ASP A  92      -7.867 -33.558  18.058  1.00  2.400          O  
ATOM   1434  CB  ASP A  92      -6.125 -33.971  15.390  1.00  3.510          C  
ATOM   1435  CG  ASP A  92      -5.998 -33.582  13.937  1.00  3.510          C  
ATOM   1436  OD1 ASP A  92      -6.295 -32.475  13.574  1.00  3.510          O  
ATOM   1437  OD2 ASP A  92      -5.600 -34.429  13.164  1.00  3.510          O  
ATOM   1438  H   ASP A  92      -4.339 -32.177  15.927  1.00  3.140          H  
ATOM   1439  HA  ASP A  92      -7.183 -32.198  16.030  1.00  2.950          H  
ATOM   1440 1HB  ASP A  92      -5.225 -34.490  15.688  1.00  4.210          H  
ATOM   1441 2HB  ASP A  92      -6.943 -34.678  15.486  1.00  4.210          H  
ATOM   1442  N   LEU A  93      -5.659 -33.836  18.445  1.00  2.280          N  
ATOM   1443  CA  LEU A  93      -5.873 -34.474  19.725  1.00  2.330          C  
ATOM   1444  C   LEU A  93      -6.472 -33.503  20.727  1.00  2.420          C  
ATOM   1445  O   LEU A  93      -7.408 -33.873  21.445  1.00  2.400          O  
ATOM   1446  CB  LEU A  93      -4.565 -35.064  20.247  1.00  3.240          C  
ATOM   1447  CG  LEU A  93      -4.617 -35.814  21.601  1.00  3.240          C  
ATOM   1448  CD1 LEU A  93      -5.609 -36.998  21.531  1.00  3.240          C  
ATOM   1449  CD2 LEU A  93      -3.214 -36.316  21.911  1.00  3.240          C  
ATOM   1450  H   LEU A  93      -4.703 -33.738  18.085  1.00  2.740          H  
ATOM   1451  HA  LEU A  93      -6.576 -35.283  19.563  1.00  2.800          H  
ATOM   1452 1HB  LEU A  93      -4.173 -35.741  19.500  1.00  3.890          H  
ATOM   1453 2HB  LEU A  93      -3.851 -34.244  20.353  1.00  3.890          H  
ATOM   1454  HG  LEU A  93      -4.946 -35.136  22.392  1.00  3.890          H  
ATOM   1455 1HD1 LEU A  93      -5.616 -37.515  22.491  1.00  3.890          H  
ATOM   1456 2HD1 LEU A  93      -6.616 -36.645  21.321  1.00  3.890          H  
ATOM   1457 3HD1 LEU A  93      -5.300 -37.689  20.752  1.00  3.890          H  
ATOM   1458 1HD2 LEU A  93      -3.219 -36.843  22.867  1.00  3.890          H  
ATOM   1459 2HD2 LEU A  93      -2.886 -36.996  21.122  1.00  3.890          H  
ATOM   1460 3HD2 LEU A  93      -2.531 -35.467  21.967  1.00  3.890          H  
ATOM   1461  N   LEU A  94      -5.966 -32.262  20.786  1.00  2.680          N  
ATOM   1462  CA  LEU A  94      -6.516 -31.282  21.710  1.00  2.910          C  
ATOM   1463  C   LEU A  94      -7.977 -30.981  21.392  1.00  2.910          C  
ATOM   1464  O   LEU A  94      -8.794 -30.852  22.308  1.00  3.060          O  
ATOM   1465  CB  LEU A  94      -5.717 -29.972  21.638  1.00  3.980          C  
ATOM   1466  CG  LEU A  94      -4.267 -29.975  22.207  1.00  3.980          C  
ATOM   1467  CD1 LEU A  94      -3.572 -28.660  21.806  1.00  3.980          C  
ATOM   1468  CD2 LEU A  94      -4.301 -30.113  23.734  1.00  3.980          C  
ATOM   1469  H   LEU A  94      -5.157 -32.014  20.202  1.00  3.220          H  
ATOM   1470  HA  LEU A  94      -6.471 -31.696  22.712  1.00  3.490          H  
ATOM   1471 1HB  LEU A  94      -5.644 -29.692  20.583  1.00  4.780          H  
ATOM   1472 2HB  LEU A  94      -6.278 -29.198  22.155  1.00  4.780          H  
ATOM   1473  HG  LEU A  94      -3.709 -30.804  21.786  1.00  4.780          H  
ATOM   1474 1HD1 LEU A  94      -2.552 -28.656  22.191  1.00  4.780          H  
ATOM   1475 2HD1 LEU A  94      -3.547 -28.584  20.718  1.00  4.780          H  
ATOM   1476 3HD1 LEU A  94      -4.119 -27.815  22.217  1.00  4.780          H  
ATOM   1477 1HD2 LEU A  94      -3.281 -30.106  24.115  1.00  4.780          H  
ATOM   1478 2HD2 LEU A  94      -4.855 -29.278  24.163  1.00  4.780          H  
ATOM   1479 3HD2 LEU A  94      -4.777 -31.044  24.020  1.00  4.780          H  
ATOM   1480  N   ILE A  95      -8.304 -30.887  20.098  1.00  2.870          N  
ATOM   1481  CA  ILE A  95      -9.666 -30.604  19.649  1.00  3.100          C  
ATOM   1482  C   ILE A  95     -10.589 -31.740  20.029  1.00  3.000          C  
ATOM   1483  O   ILE A  95     -11.689 -31.523  20.526  1.00  3.280          O  
ATOM   1484  CB  ILE A  95      -9.695 -30.392  18.132  1.00  4.250          C  
ATOM   1485  CG1 ILE A  95      -8.932 -29.095  17.791  1.00  4.250          C  
ATOM   1486  CG2 ILE A  95     -11.178 -30.317  17.646  1.00  4.250          C  
ATOM   1487  CD1 ILE A  95      -8.577 -28.967  16.344  1.00  4.250          C  
ATOM   1488  H   ILE A  95      -7.562 -30.981  19.394  1.00  3.440          H  
ATOM   1489  HA  ILE A  95     -10.015 -29.698  20.144  1.00  3.720          H  
ATOM   1490  HB  ILE A  95      -9.183 -31.218  17.636  1.00  5.100          H  
ATOM   1491 1HG1 ILE A  95      -9.556 -28.248  18.062  1.00  5.100          H  
ATOM   1492 2HG1 ILE A  95      -8.018 -29.046  18.377  1.00  5.100          H  
ATOM   1493 1HG2 ILE A  95     -11.209 -30.172  16.580  1.00  5.100          H  
ATOM   1494 2HG2 ILE A  95     -11.705 -31.241  17.880  1.00  5.100          H  
ATOM   1495 3HG2 ILE A  95     -11.680 -29.486  18.144  1.00  5.100          H  
ATOM   1496 1HD1 ILE A  95      -8.059 -28.032  16.187  1.00  5.100          H  
ATOM   1497 2HD1 ILE A  95      -7.929 -29.795  16.060  1.00  5.100          H  
ATOM   1498 3HD1 ILE A  95      -9.450 -28.993  15.744  1.00  5.100          H  
ATOM   1499  N   HIS A  96     -10.148 -32.968  19.767  1.00  2.740          N  
ATOM   1500  CA  HIS A  96     -10.889 -34.166  20.088  1.00  2.850          C  
ATOM   1501  C   HIS A  96     -11.183 -34.238  21.579  1.00  2.850          C  
ATOM   1502  O   HIS A  96     -12.316 -34.494  21.993  1.00  3.070          O  
ATOM   1503  CB  HIS A  96     -10.067 -35.396  19.675  1.00  3.950          C  
ATOM   1504  CG  HIS A  96     -10.675 -36.702  20.018  1.00  3.950          C  
ATOM   1505  ND1 HIS A  96     -11.721 -37.252  19.309  1.00  3.950          N  
ATOM   1506  CD2 HIS A  96     -10.380 -37.581  21.004  1.00  3.950          C  
ATOM   1507  CE1 HIS A  96     -12.047 -38.415  19.847  1.00  3.950          C  
ATOM   1508  NE2 HIS A  96     -11.247 -38.638  20.875  1.00  3.950          N  
ATOM   1509  H   HIS A  96      -9.246 -33.083  19.298  1.00  3.290          H  
ATOM   1510  HA  HIS A  96     -11.834 -34.176  19.552  1.00  3.420          H  
ATOM   1511 1HB  HIS A  96      -9.899 -35.367  18.600  1.00  4.740          H  
ATOM   1512 2HB  HIS A  96      -9.092 -35.349  20.150  1.00  4.740          H  
ATOM   1513  HD2 HIS A  96      -9.601 -37.465  21.761  1.00  4.740          H  
ATOM   1514  HE1 HIS A  96     -12.840 -39.078  19.500  1.00  4.740          H  
ATOM   1515  HE2 HIS A  96     -11.270 -39.451  21.475  1.00  4.740          H  
ATOM   1516  N   CYS A  97     -10.141 -34.047  22.391  1.00  2.760          N  
ATOM   1517  CA  CYS A  97     -10.270 -34.145  23.829  1.00  2.900          C  
ATOM   1518  C   CYS A  97     -11.193 -33.070  24.411  1.00  2.950          C  
ATOM   1519  O   CYS A  97     -12.005 -33.361  25.293  1.00  3.190          O  
ATOM   1520  CB  CYS A  97      -8.890 -34.015  24.462  1.00  4.000          C  
ATOM   1521  SG  CYS A  97      -7.794 -35.410  24.102  1.00  4.000          S  
ATOM   1522  H   CYS A  97      -9.223 -33.856  21.988  1.00  3.310          H  
ATOM   1523  HA  CYS A  97     -10.679 -35.124  24.069  1.00  3.480          H  
ATOM   1524 1HB  CYS A  97      -8.410 -33.103  24.098  1.00  4.800          H  
ATOM   1525 2HB  CYS A  97      -8.995 -33.928  25.541  1.00  4.800          H  
ATOM   1526  HG  CYS A  97      -7.507 -35.010  22.835  1.00  4.800          H  
ATOM   1527  N   LYS A  98     -11.080 -31.829  23.921  1.00  2.820          N  
ATOM   1528  CA  LYS A  98     -11.922 -30.741  24.392  1.00  2.990          C  
ATOM   1529  C   LYS A  98     -12.490 -29.906  23.237  1.00  2.840          C  
ATOM   1530  O   LYS A  98     -11.925 -28.858  22.915  1.00  2.730          O  
ATOM   1531  CB  LYS A  98     -11.128 -29.831  25.329  1.00  4.120          C  
ATOM   1532  CG  LYS A  98     -10.665 -30.501  26.617  1.00  4.120          C  
ATOM   1533  CD  LYS A  98      -9.907 -29.533  27.511  1.00  4.120          C  
ATOM   1534  CE  LYS A  98      -9.441 -30.212  28.794  1.00  4.120          C  
ATOM   1535  NZ  LYS A  98      -8.677 -29.279  29.673  1.00  4.120          N  
ATOM   1536  H   LYS A  98     -10.369 -31.619  23.212  1.00  3.380          H  
ATOM   1537  HA  LYS A  98     -12.750 -31.160  24.958  1.00  3.590          H  
ATOM   1538 1HB  LYS A  98     -10.243 -29.466  24.804  1.00  4.940          H  
ATOM   1539 2HB  LYS A  98     -11.734 -28.964  25.595  1.00  4.940          H  
ATOM   1540 1HG  LYS A  98     -11.531 -30.898  27.151  1.00  4.940          H  
ATOM   1541 2HG  LYS A  98     -10.007 -31.332  26.372  1.00  4.940          H  
ATOM   1542 1HD  LYS A  98      -9.038 -29.153  26.972  1.00  4.940          H  
ATOM   1543 2HD  LYS A  98     -10.552 -28.694  27.765  1.00  4.940          H  
ATOM   1544 1HE  LYS A  98     -10.311 -30.578  29.337  1.00  4.940          H  
ATOM   1545 2HE  LYS A  98      -8.804 -31.058  28.536  1.00  4.940          H  
ATOM   1546 1HZ  LYS A  98      -8.388 -29.767  30.510  1.00  4.940          H  
ATOM   1547 2HZ  LYS A  98      -7.861 -28.942  29.182  1.00  4.940          H  
ATOM   1548 3HZ  LYS A  98      -9.263 -28.497  29.927  1.00  4.940          H  
ATOM   1549  N   PRO A  99     -13.598 -30.324  22.598  1.00  3.080          N  
ATOM   1550  CA  PRO A  99     -14.220 -29.651  21.471  1.00  3.120          C  
ATOM   1551  C   PRO A  99     -14.610 -28.239  21.874  1.00  2.950          C  
ATOM   1552  O   PRO A  99     -15.018 -28.017  23.015  1.00  3.050          O  
ATOM   1553  CB  PRO A  99     -15.456 -30.516  21.198  1.00  4.680          C  
ATOM   1554  CG  PRO A  99     -15.090 -31.879  21.758  1.00  4.680          C  
ATOM   1555  CD  PRO A  99     -14.259 -31.583  22.984  1.00  4.680          C  
ATOM   1556  HA  PRO A  99     -13.524 -29.650  20.619  1.00  3.740          H  
ATOM   1557 1HB  PRO A  99     -16.339 -30.074  21.680  1.00  5.620          H  
ATOM   1558 2HB  PRO A  99     -15.659 -30.543  20.117  1.00  5.620          H  
ATOM   1559 1HG  PRO A  99     -15.991 -32.467  21.984  1.00  5.620          H  
ATOM   1560 2HG  PRO A  99     -14.507 -32.456  21.016  1.00  5.620          H  
ATOM   1561 1HD  PRO A  99     -14.886 -31.439  23.873  1.00  5.620          H  
ATOM   1562 2HD  PRO A  99     -13.544 -32.400  23.098  1.00  5.620          H  
ATOM   1563  N   ASP A 100     -14.511 -27.297  20.940  1.00  2.980          N  
ATOM   1564  CA  ASP A 100     -14.863 -25.907  21.205  1.00  3.050          C  
ATOM   1565  C   ASP A 100     -16.032 -25.426  20.321  1.00  3.110          C  
ATOM   1566  O   ASP A 100     -15.868 -25.301  19.096  1.00  3.110          O  
ATOM   1567  CB  ASP A 100     -13.655 -24.997  21.053  1.00  4.240          C  
ATOM   1568  CG  ASP A 100     -13.956 -23.508  21.428  1.00  4.240          C  
ATOM   1569  OD1 ASP A 100     -15.117 -23.108  21.469  1.00  4.240          O  
ATOM   1570  OD2 ASP A 100     -13.013 -22.789  21.674  1.00  4.240          O  
ATOM   1571  H   ASP A 100     -14.163 -27.553  20.027  1.00  3.580          H  
ATOM   1572  HA  ASP A 100     -15.112 -25.830  22.254  1.00  3.660          H  
ATOM   1573 1HB  ASP A 100     -12.861 -25.358  21.712  1.00  5.090          H  
ATOM   1574 2HB  ASP A 100     -13.282 -25.067  20.048  1.00  5.090          H  
ATOM   1575  N   PRO A 101     -17.244 -25.229  20.887  1.00  3.510          N  
ATOM   1576  CA  PRO A 101     -18.464 -24.838  20.200  1.00  3.740          C  
ATOM   1577  C   PRO A 101     -18.339 -23.557  19.383  1.00  3.320          C  
ATOM   1578  O   PRO A 101     -19.167 -23.320  18.506  1.00  3.300          O  
ATOM   1579  CB  PRO A 101     -19.460 -24.644  21.351  1.00  5.610          C  
ATOM   1580  CG  PRO A 101     -18.956 -25.532  22.454  1.00  5.610          C  
ATOM   1581  CD  PRO A 101     -17.450 -25.487  22.340  1.00  5.610          C  
ATOM   1582  HA  PRO A 101     -18.782 -25.669  19.550  1.00  4.490          H  
ATOM   1583 1HB  PRO A 101     -19.484 -23.582  21.636  1.00  6.730          H  
ATOM   1584 2HB  PRO A 101     -20.476 -24.906  21.017  1.00  6.730          H  
ATOM   1585 1HG  PRO A 101     -19.316 -25.166  23.428  1.00  6.730          H  
ATOM   1586 2HG  PRO A 101     -19.358 -26.550  22.332  1.00  6.730          H  
ATOM   1587 1HD  PRO A 101     -17.020 -24.671  22.949  1.00  6.730          H  
ATOM   1588 2HD  PRO A 101     -17.086 -26.488  22.634  1.00  6.730          H  
ATOM   1589  N   ASN A 102     -17.344 -22.702  19.675  1.00  3.530          N  
ATOM   1590  CA  ASN A 102     -17.230 -21.483  18.892  1.00  3.600          C  
ATOM   1591  C   ASN A 102     -15.817 -21.309  18.357  1.00  3.320          C  
ATOM   1592  O   ASN A 102     -15.260 -20.207  18.369  1.00  3.530          O  
ATOM   1593  CB  ASN A 102     -17.615 -20.278  19.726  1.00  5.010          C  
ATOM   1594  CG  ASN A 102     -19.047 -20.305  20.180  1.00  5.010          C  
ATOM   1595  OD1 ASN A 102     -19.987 -20.059  19.414  1.00  5.010          O  
ATOM   1596  ND2 ASN A 102     -19.222 -20.594  21.441  1.00  5.010          N  
ATOM   1597  H   ASN A 102     -16.637 -22.902  20.399  1.00  4.240          H  
ATOM   1598  HA  ASN A 102     -17.892 -21.548  18.030  1.00  4.320          H  
ATOM   1599 1HB  ASN A 102     -16.968 -20.235  20.602  1.00  6.010          H  
ATOM   1600 2HB  ASN A 102     -17.449 -19.369  19.150  1.00  6.010          H  
ATOM   1601 1HD2 ASN A 102     -20.143 -20.630  21.828  1.00  6.010          H  
ATOM   1602 2HD2 ASN A 102     -18.415 -20.780  22.001  1.00  6.010          H  
ATOM   1603  N   ASN A 103     -15.286 -22.376  17.776  1.00  3.270          N  
ATOM   1604  CA  ASN A 103     -13.973 -22.351  17.148  1.00  3.390          C  
ATOM   1605  C   ASN A 103     -14.093 -22.633  15.638  1.00  3.160          C  
ATOM   1606  O   ASN A 103     -14.280 -23.792  15.271  1.00  3.080          O  
ATOM   1607  CB  ASN A 103     -13.076 -23.365  17.801  1.00  4.700          C  
ATOM   1608  CG  ASN A 103     -11.704 -23.330  17.308  1.00  4.700          C  
ATOM   1609  OD1 ASN A 103     -11.208 -22.261  16.908  1.00  4.700          O  
ATOM   1610  ND2 ASN A 103     -11.055 -24.464  17.323  1.00  4.700          N  
ATOM   1611  H   ASN A 103     -15.782 -23.270  17.869  1.00  3.920          H  
ATOM   1612  HA  ASN A 103     -13.523 -21.382  17.321  1.00  4.070          H  
ATOM   1613 1HB  ASN A 103     -13.045 -23.138  18.851  1.00  5.640          H  
ATOM   1614 2HB  ASN A 103     -13.491 -24.367  17.681  1.00  5.640          H  
ATOM   1615 1HD2 ASN A 103     -10.113 -24.512  16.998  1.00  5.640          H  
ATOM   1616 2HD2 ASN A 103     -11.510 -25.288  17.657  1.00  5.640          H  
ATOM   1617  N   PRO A 104     -14.005 -21.619  14.746  1.00  3.460          N  
ATOM   1618  CA  PRO A 104     -14.181 -21.727  13.299  1.00  3.870          C  
ATOM   1619  C   PRO A 104     -13.247 -22.773  12.700  1.00  3.810          C  
ATOM   1620  O   PRO A 104     -12.078 -22.841  13.074  1.00  4.080          O  
ATOM   1621  CB  PRO A 104     -13.795 -20.319  12.817  1.00  5.800          C  
ATOM   1622  CG  PRO A 104     -14.106 -19.420  13.984  1.00  5.800          C  
ATOM   1623  CD  PRO A 104     -13.748 -20.237  15.207  1.00  5.800          C  
ATOM   1624  HA  PRO A 104     -15.229 -21.957  13.068  1.00  4.640          H  
ATOM   1625 1HB  PRO A 104     -12.731 -20.299  12.536  1.00  6.970          H  
ATOM   1626 2HB  PRO A 104     -14.370 -20.063  11.914  1.00  6.970          H  
ATOM   1627 1HG  PRO A 104     -13.521 -18.489  13.913  1.00  6.970          H  
ATOM   1628 2HG  PRO A 104     -15.167 -19.129  13.971  1.00  6.970          H  
ATOM   1629 1HD  PRO A 104     -12.686 -20.110  15.482  1.00  6.970          H  
ATOM   1630 2HD  PRO A 104     -14.437 -19.938  16.008  1.00  6.970          H  
ATOM   1631  N   ASN A 105     -13.752 -23.524  11.713  1.00  3.820          N  
ATOM   1632  CA  ASN A 105     -13.002 -24.605  11.072  1.00  4.300          C  
ATOM   1633  C   ASN A 105     -11.588 -24.225  10.652  1.00  3.840          C  
ATOM   1634  O   ASN A 105     -10.671 -25.025  10.832  1.00  4.200          O  
ATOM   1635  CB  ASN A 105     -13.785 -25.181   9.903  1.00  5.830          C  
ATOM   1636  CG  ASN A 105     -14.981 -25.997  10.363  1.00  5.830          C  
ATOM   1637  OD1 ASN A 105     -15.102 -26.352  11.546  1.00  5.830          O  
ATOM   1638  ND2 ASN A 105     -15.859 -26.316   9.456  1.00  5.830          N  
ATOM   1639  H   ASN A 105     -14.716 -23.374  11.440  1.00  4.580          H  
ATOM   1640  HA  ASN A 105     -12.888 -25.400  11.800  1.00  5.160          H  
ATOM   1641 1HB  ASN A 105     -14.146 -24.375   9.270  1.00  6.990          H  
ATOM   1642 2HB  ASN A 105     -13.135 -25.808   9.291  1.00  6.990          H  
ATOM   1643 1HD2 ASN A 105     -16.659 -26.857   9.705  1.00  6.990          H  
ATOM   1644 2HD2 ASN A 105     -15.717 -26.046   8.487  1.00  6.990          H  
ATOM   1645  N   ALA A 106     -11.386 -22.988  10.201  1.00  3.340          N  
ATOM   1646  CA  ALA A 106     -10.092 -22.477   9.728  1.00  3.390          C  
ATOM   1647  C   ALA A 106      -8.953 -22.609  10.725  1.00  3.070          C  
ATOM   1648  O   ALA A 106      -7.795 -22.615  10.314  1.00  3.470          O  
ATOM   1649  CB  ALA A 106     -10.207 -21.003   9.383  1.00  4.730          C  
ATOM   1650  H   ALA A 106     -12.214 -22.419  10.039  1.00  4.010          H  
ATOM   1651  HA  ALA A 106      -9.815 -23.038   8.842  1.00  4.070          H  
ATOM   1652 1HB  ALA A 106      -9.251 -20.657   9.000  1.00  5.670          H  
ATOM   1653 2HB  ALA A 106     -10.962 -20.852   8.636  1.00  5.670          H  
ATOM   1654 3HB  ALA A 106     -10.470 -20.447  10.282  1.00  5.670          H  
ATOM   1655  N   THR A 107      -9.258 -22.656  12.022  1.00  2.670          N  
ATOM   1656  CA  THR A 107      -8.234 -22.723  13.060  1.00  2.710          C  
ATOM   1657  C   THR A 107      -7.940 -24.160  13.473  1.00  2.750          C  
ATOM   1658  O   THR A 107      -7.047 -24.416  14.301  1.00  3.130          O  
ATOM   1659  CB  THR A 107      -8.680 -21.948  14.297  1.00  3.780          C  
ATOM   1660  OG1 THR A 107      -9.834 -22.579  14.823  1.00  3.780          O  
ATOM   1661  CG2 THR A 107      -9.028 -20.524  13.902  1.00  3.780          C  
ATOM   1662  H   THR A 107     -10.244 -22.681  12.314  1.00  3.200          H  
ATOM   1663  HA  THR A 107      -7.316 -22.284  12.676  1.00  3.250          H  
ATOM   1664  HB  THR A 107      -7.890 -21.956  15.041  1.00  4.530          H  
ATOM   1665  HG1 THR A 107     -10.061 -22.224  15.693  1.00  4.530          H  
ATOM   1666 1HG2 THR A 107      -9.359 -19.975  14.781  1.00  4.530          H  
ATOM   1667 2HG2 THR A 107      -8.149 -20.055  13.485  1.00  4.530          H  
ATOM   1668 3HG2 THR A 107      -9.825 -20.531  13.160  1.00  4.530          H  
ATOM   1669  N   LYS A 108      -8.673 -25.100  12.878  1.00  2.800          N  
ATOM   1670  CA  LYS A 108      -8.498 -26.512  13.137  1.00  3.080          C  
ATOM   1671  C   LYS A 108      -7.776 -27.072  11.914  1.00  2.850          C  
ATOM   1672  O   LYS A 108      -6.749 -27.749  12.032  1.00  2.880          O  
ATOM   1673  CB  LYS A 108      -9.864 -27.177  13.346  1.00  4.200          C  
ATOM   1674  CG  LYS A 108     -10.603 -26.657  14.603  1.00  4.200          C  
ATOM   1675  CD  LYS A 108     -11.843 -27.490  14.978  1.00  4.200          C  
ATOM   1676  CE  LYS A 108     -13.042 -27.181  14.104  1.00  4.200          C  
ATOM   1677  NZ  LYS A 108     -14.275 -27.868  14.592  1.00  4.200          N  
ATOM   1678  H   LYS A 108      -9.376 -24.819  12.197  1.00  3.360          H  
ATOM   1679  HA  LYS A 108      -7.869 -26.656  14.015  1.00  3.700          H  
ATOM   1680 1HB  LYS A 108     -10.494 -26.985  12.480  1.00  5.040          H  
ATOM   1681 2HB  LYS A 108      -9.738 -28.254  13.427  1.00  5.040          H  
ATOM   1682 1HG  LYS A 108      -9.922 -26.602  15.444  1.00  5.040          H  
ATOM   1683 2HG  LYS A 108     -10.941 -25.635  14.388  1.00  5.040          H  
ATOM   1684 1HD  LYS A 108     -11.615 -28.545  14.869  1.00  5.040          H  
ATOM   1685 2HD  LYS A 108     -12.103 -27.298  16.017  1.00  5.040          H  
ATOM   1686 1HE  LYS A 108     -13.218 -26.101  14.104  1.00  5.040          H  
ATOM   1687 2HE  LYS A 108     -12.841 -27.507  13.085  1.00  5.040          H  
ATOM   1688 1HZ  LYS A 108     -15.059 -27.636  13.992  1.00  5.040          H  
ATOM   1689 2HZ  LYS A 108     -14.136 -28.865  14.592  1.00  5.040          H  
ATOM   1690 3HZ  LYS A 108     -14.473 -27.554  15.530  1.00  5.040          H  
ATOM   1691  N   MET A 109      -8.300 -26.731  10.732  1.00  2.900          N  
ATOM   1692  CA  MET A 109      -7.727 -27.134   9.457  1.00  3.020          C  
ATOM   1693  C   MET A 109      -8.007 -26.043   8.423  1.00  3.260          C  
ATOM   1694  O   MET A 109      -8.983 -25.316   8.538  1.00  3.430          O  
ATOM   1695  CB  MET A 109      -8.337 -28.423   8.956  1.00  4.180          C  
ATOM   1696  CG  MET A 109      -8.277 -29.621   9.879  1.00  4.180          C  
ATOM   1697  SD  MET A 109      -8.946 -31.120   9.105  1.00  4.180          S  
ATOM   1698  CE  MET A 109     -10.716 -30.801   9.031  1.00  4.180          C  
ATOM   1699  H   MET A 109      -9.153 -26.169  10.724  1.00  3.480          H  
ATOM   1700  HA  MET A 109      -6.652 -27.246   9.563  1.00  3.620          H  
ATOM   1701 1HB  MET A 109      -9.360 -28.233   8.667  1.00  5.020          H  
ATOM   1702 2HB  MET A 109      -7.794 -28.698   8.087  1.00  5.020          H  
ATOM   1703 1HG  MET A 109      -7.245 -29.806  10.175  1.00  5.020          H  
ATOM   1704 2HG  MET A 109      -8.855 -29.420  10.779  1.00  5.020          H  
ATOM   1705 1HE  MET A 109     -11.214 -31.656   8.575  1.00  5.020          H  
ATOM   1706 2HE  MET A 109     -11.103 -30.647  10.038  1.00  5.020          H  
ATOM   1707 3HE  MET A 109     -10.907 -29.920   8.432  1.00  5.020          H  
ATOM   1708  N   LYS A 110      -7.198 -25.937   7.379  1.00  3.580          N  
ATOM   1709  CA  LYS A 110      -7.515 -24.960   6.340  1.00  3.990          C  
ATOM   1710  C   LYS A 110      -8.886 -25.229   5.745  1.00  4.040          C  
ATOM   1711  O   LYS A 110      -9.212 -26.368   5.439  1.00  4.060          O  
ATOM   1712  CB  LYS A 110      -6.492 -24.980   5.207  1.00  5.420          C  
ATOM   1713  CG  LYS A 110      -6.708 -23.917   4.137  1.00  5.420          C  
ATOM   1714  CD  LYS A 110      -5.595 -23.940   3.096  1.00  5.420          C  
ATOM   1715  CE  LYS A 110      -5.823 -22.916   1.980  1.00  5.420          C  
ATOM   1716  NZ  LYS A 110      -5.952 -21.503   2.501  1.00  5.420          N  
ATOM   1717  H   LYS A 110      -6.379 -26.522   7.302  1.00  4.300          H  
ATOM   1718  HA  LYS A 110      -7.532 -23.966   6.793  1.00  4.790          H  
ATOM   1719 1HB  LYS A 110      -5.511 -24.849   5.603  1.00  6.510          H  
ATOM   1720 2HB  LYS A 110      -6.525 -25.936   4.707  1.00  6.510          H  
ATOM   1721 1HG  LYS A 110      -7.656 -24.091   3.622  1.00  6.510          H  
ATOM   1722 2HG  LYS A 110      -6.741 -22.941   4.614  1.00  6.510          H  
ATOM   1723 1HD  LYS A 110      -4.641 -23.749   3.549  1.00  6.510          H  
ATOM   1724 2HD  LYS A 110      -5.558 -24.930   2.649  1.00  6.510          H  
ATOM   1725 1HE  LYS A 110      -4.968 -22.959   1.306  1.00  6.510          H  
ATOM   1726 2HE  LYS A 110      -6.724 -23.171   1.426  1.00  6.510          H  
ATOM   1727 1HZ  LYS A 110      -6.079 -20.874   1.726  1.00  6.510          H  
ATOM   1728 2HZ  LYS A 110      -6.749 -21.434   3.108  1.00  6.510          H  
ATOM   1729 3HZ  LYS A 110      -5.104 -21.212   3.037  1.00  6.510          H  
ATOM   1730  N   GLN A 111      -9.675 -24.177   5.573  1.00  4.520          N  
ATOM   1731  CA  GLN A 111     -10.990 -24.291   4.960  1.00  4.880          C  
ATOM   1732  C   GLN A 111     -10.928 -24.237   3.438  1.00  4.890          C  
ATOM   1733  O   GLN A 111     -10.356 -23.302   2.871  1.00  5.260          O  
ATOM   1734  CB  GLN A 111     -11.883 -23.157   5.474  1.00  6.690          C  
ATOM   1735  CG  GLN A 111     -12.353 -23.311   6.903  1.00  6.690          C  
ATOM   1736  CD  GLN A 111     -13.139 -22.064   7.451  1.00  6.690          C  
ATOM   1737  OE1 GLN A 111     -13.358 -21.898   8.678  1.00  6.690          O  
ATOM   1738  NE2 GLN A 111     -13.537 -21.172   6.548  1.00  6.690          N  
ATOM   1739  H   GLN A 111      -9.341 -23.273   5.870  1.00  5.420          H  
ATOM   1740  HA  GLN A 111     -11.423 -25.249   5.246  1.00  5.860          H  
ATOM   1741 1HB  GLN A 111     -11.308 -22.237   5.442  1.00  8.030          H  
ATOM   1742 2HB  GLN A 111     -12.696 -23.014   4.826  1.00  8.030          H  
ATOM   1743 1HG  GLN A 111     -13.023 -24.169   6.937  1.00  8.030          H  
ATOM   1744 2HG  GLN A 111     -11.503 -23.511   7.508  1.00  8.030          H  
ATOM   1745 1HE2 GLN A 111     -14.031 -20.349   6.842  1.00  8.030          H  
ATOM   1746 2HE2 GLN A 111     -13.332 -21.297   5.581  1.00  8.030          H  
ATOM   1747  N   ILE A 112     -11.555 -25.216   2.789  1.00  4.820          N  
ATOM   1748  CA  ILE A 112     -11.654 -25.303   1.348  1.00  5.210          C  
ATOM   1749  C   ILE A 112     -13.119 -25.155   0.955  1.00  5.640          C  
ATOM   1750  O   ILE A 112     -14.009 -25.728   1.605  1.00  6.010          O  
ATOM   1751  CB  ILE A 112     -11.042 -26.618   0.822  1.00  7.140          C  
ATOM   1752  CG1 ILE A 112      -9.534 -26.749   1.316  1.00  7.140          C  
ATOM   1753  CG2 ILE A 112     -11.157 -26.711  -0.695  1.00  7.140          C  
ATOM   1754  CD1 ILE A 112      -8.554 -25.665   0.866  1.00  7.140          C  
ATOM   1755  H   ILE A 112     -11.965 -25.994   3.301  1.00  5.780          H  
ATOM   1756  HA  ILE A 112     -11.117 -24.470   0.901  1.00  6.250          H  
ATOM   1757  HB  ILE A 112     -11.584 -27.457   1.249  1.00  8.570          H  
ATOM   1758 1HG1 ILE A 112      -9.536 -26.750   2.404  1.00  8.570          H  
ATOM   1759 2HG1 ILE A 112      -9.146 -27.697   0.967  1.00  8.570          H  
ATOM   1760 1HG2 ILE A 112     -10.738 -27.641  -1.028  1.00  8.570          H  
ATOM   1761 2HG2 ILE A 112     -12.208 -26.672  -0.991  1.00  8.570          H  
ATOM   1762 3HG2 ILE A 112     -10.624 -25.890  -1.164  1.00  8.570          H  
ATOM   1763 1HD1 ILE A 112      -7.573 -25.887   1.281  1.00  8.570          H  
ATOM   1764 2HD1 ILE A 112      -8.484 -25.640  -0.218  1.00  8.570          H  
ATOM   1765 3HD1 ILE A 112      -8.874 -24.693   1.226  1.00  8.570          H  
ATOM   1766  N   SER A 113     -13.347 -24.336  -0.076  1.00  5.960          N  
ATOM   1767  CA  SER A 113     -14.667 -24.013  -0.588  1.00  6.640          C  
ATOM   1768  C   SER A 113     -15.393 -25.188  -1.211  1.00  6.880          C  
ATOM   1769  O   SER A 113     -14.804 -26.216  -1.546  1.00  7.020          O  
ATOM   1770  CB  SER A 113     -14.564 -22.882  -1.593  1.00  9.020          C  
ATOM   1771  OG  SER A 113     -13.867 -23.282  -2.740  1.00  9.020          O  
ATOM   1772  H   SER A 113     -12.554 -23.920  -0.543  1.00  7.150          H  
ATOM   1773  HA  SER A 113     -15.274 -23.660   0.233  1.00  7.970          H  
ATOM   1774 1HB  SER A 113     -15.566 -22.554  -1.872  1.00 10.830          H  
ATOM   1775 2HB  SER A 113     -14.059 -22.033  -1.134  1.00 10.830          H  
ATOM   1776  HG  SER A 113     -13.946 -22.556  -3.367  1.00 10.830          H  
ATOM   1777  N   ILE A 114     -16.702 -25.001  -1.341  1.00  7.260          N  
ATOM   1778  CA  ILE A 114     -17.652 -25.972  -1.867  1.00  7.890          C  
ATOM   1779  C   ILE A 114     -18.180 -25.524  -3.219  1.00  8.320          C  
ATOM   1780  O   ILE A 114     -18.531 -24.355  -3.385  1.00  9.020          O  
ATOM   1781  CB  ILE A 114     -18.826 -26.104  -0.870  1.00 10.790          C  
ATOM   1782  CG1 ILE A 114     -18.258 -26.457   0.567  1.00 10.790          C  
ATOM   1783  CG2 ILE A 114     -19.877 -27.142  -1.370  1.00 10.790          C  
ATOM   1784  CD1 ILE A 114     -17.524 -27.764   0.699  1.00 10.790          C  
ATOM   1785  H   ILE A 114     -17.067 -24.107  -1.045  1.00  8.710          H  
ATOM   1786  HA  ILE A 114     -17.153 -26.931  -2.008  1.00  9.470          H  
ATOM   1787  HB  ILE A 114     -19.320 -25.139  -0.777  1.00 12.950          H  
ATOM   1788 1HG1 ILE A 114     -17.567 -25.674   0.864  1.00 12.950          H  
ATOM   1789 2HG1 ILE A 114     -19.050 -26.452   1.257  1.00 12.950          H  
ATOM   1790 1HG2 ILE A 114     -20.696 -27.203  -0.671  1.00 12.950          H  
ATOM   1791 2HG2 ILE A 114     -20.272 -26.835  -2.336  1.00 12.950          H  
ATOM   1792 3HG2 ILE A 114     -19.421 -28.125  -1.478  1.00 12.950          H  
ATOM   1793 1HD1 ILE A 114     -17.184 -27.862   1.725  1.00 12.950          H  
ATOM   1794 2HD1 ILE A 114     -18.177 -28.600   0.461  1.00 12.950          H  
ATOM   1795 3HD1 ILE A 114     -16.662 -27.775   0.034  1.00 12.950          H  
ATOM   1796  N   LEU A 115     -18.192 -26.426  -4.197  1.00  8.130          N  
ATOM   1797  CA  LEU A 115     -18.689 -26.080  -5.520  1.00  8.740          C  
ATOM   1798  C   LEU A 115     -20.099 -26.602  -5.722  1.00  8.950          C  
ATOM   1799  O   LEU A 115     -20.921 -25.953  -6.375  1.00  9.510          O  
ATOM   1800  CB  LEU A 115     -17.787 -26.673  -6.600  1.00 11.990          C  
ATOM   1801  CG  LEU A 115     -16.317 -26.230  -6.630  1.00 11.990          C  
ATOM   1802  CD1 LEU A 115     -15.618 -27.012  -7.734  1.00 11.990          C  
ATOM   1803  CD2 LEU A 115     -16.207 -24.722  -6.862  1.00 11.990          C  
ATOM   1804  H   LEU A 115     -17.918 -27.392  -3.993  1.00  9.760          H  
ATOM   1805  HA  LEU A 115     -18.725 -25.000  -5.614  1.00 10.490          H  
ATOM   1806 1HB  LEU A 115     -17.778 -27.748  -6.454  1.00 14.390          H  
ATOM   1807 2HB  LEU A 115     -18.230 -26.463  -7.573  1.00 14.390          H  
ATOM   1808  HG  LEU A 115     -15.840 -26.483  -5.677  1.00 14.390          H  
ATOM   1809 1HD1 LEU A 115     -14.565 -26.735  -7.766  1.00 14.390          H  
ATOM   1810 2HD1 LEU A 115     -15.705 -28.080  -7.530  1.00 14.390          H  
ATOM   1811 3HD1 LEU A 115     -16.082 -26.785  -8.694  1.00 14.390          H  
ATOM   1812 1HD2 LEU A 115     -15.155 -24.437  -6.887  1.00 14.390          H  
ATOM   1813 2HD2 LEU A 115     -16.675 -24.462  -7.811  1.00 14.390          H  
ATOM   1814 3HD2 LEU A 115     -16.697 -24.180  -6.056  1.00 14.390          H  
ATOM   1815  N   PHE A 116     -20.369 -27.782  -5.166  1.00  8.720          N  
ATOM   1816  CA  PHE A 116     -21.665 -28.411  -5.349  1.00  9.140          C  
ATOM   1817  C   PHE A 116     -22.194 -28.902  -4.004  1.00  9.090          C  
ATOM   1818  O   PHE A 116     -21.407 -29.359  -3.178  1.00  8.730          O  
ATOM   1819  CB  PHE A 116     -21.528 -29.608  -6.297  1.00 12.630          C  
ATOM   1820  CG  PHE A 116     -20.983 -29.239  -7.634  1.00 12.630          C  
ATOM   1821  CD1 PHE A 116     -19.628 -29.374  -7.892  1.00 12.630          C  
ATOM   1822  CD2 PHE A 116     -21.796 -28.737  -8.627  1.00 12.630          C  
ATOM   1823  CE1 PHE A 116     -19.097 -29.016  -9.103  1.00 12.630          C  
ATOM   1824  CE2 PHE A 116     -21.268 -28.377  -9.849  1.00 12.630          C  
ATOM   1825  CZ  PHE A 116     -19.914 -28.517 -10.085  1.00 12.630          C  
ATOM   1826  H   PHE A 116     -19.634 -28.250  -4.629  1.00 10.460          H  
ATOM   1827  HA  PHE A 116     -22.331 -27.676  -5.787  1.00 10.970          H  
ATOM   1828 1HB  PHE A 116     -20.868 -30.356  -5.851  1.00 15.150          H  
ATOM   1829 2HB  PHE A 116     -22.490 -30.076  -6.447  1.00 15.150          H  
ATOM   1830  HD1 PHE A 116     -18.983 -29.760  -7.114  1.00 15.150          H  
ATOM   1831  HD2 PHE A 116     -22.864 -28.619  -8.439  1.00 15.150          H  
ATOM   1832  HE1 PHE A 116     -18.028 -29.126  -9.285  1.00 15.150          H  
ATOM   1833  HE2 PHE A 116     -21.918 -27.977 -10.627  1.00 15.150          H  
ATOM   1834  HZ  PHE A 116     -19.496 -28.231 -11.049  1.00 15.150          H  
ATOM   1835  N   PRO A 117     -23.519 -28.897  -3.765  1.00  9.690          N  
ATOM   1836  CA  PRO A 117     -24.171 -29.441  -2.585  1.00  9.990          C  
ATOM   1837  C   PRO A 117     -24.335 -30.947  -2.727  1.00 10.040          C  
ATOM   1838  O   PRO A 117     -25.450 -31.457  -2.735  1.00 10.370          O  
ATOM   1839  CB  PRO A 117     -25.526 -28.731  -2.602  1.00 14.980          C  
ATOM   1840  CG  PRO A 117     -25.822 -28.557  -4.084  1.00 14.980          C  
ATOM   1841  CD  PRO A 117     -24.454 -28.274  -4.725  1.00 14.980          C  
ATOM   1842  HA  PRO A 117     -23.590 -29.187  -1.687  1.00 11.990          H  
ATOM   1843 1HB  PRO A 117     -26.269 -29.341  -2.074  1.00 17.980          H  
ATOM   1844 2HB  PRO A 117     -25.457 -27.776  -2.057  1.00 17.980          H  
ATOM   1845 1HG  PRO A 117     -26.301 -29.473  -4.477  1.00 17.980          H  
ATOM   1846 2HG  PRO A 117     -26.543 -27.737  -4.237  1.00 17.980          H  
ATOM   1847 1HD  PRO A 117     -24.401 -28.760  -5.709  1.00 17.980          H  
ATOM   1848 2HD  PRO A 117     -24.292 -27.184  -4.782  1.00 17.980          H  
ATOM   1849  N   THR A 118     -23.224 -31.648  -2.880  1.00  9.940          N  
ATOM   1850  CA  THR A 118     -23.243 -33.097  -3.053  1.00 10.250          C  
ATOM   1851  C   THR A 118     -22.284 -33.643  -2.029  1.00  9.940          C  
ATOM   1852  O   THR A 118     -21.220 -34.165  -2.366  1.00 10.190          O  
ATOM   1853  CB  THR A 118     -22.760 -33.500  -4.445  1.00 14.230          C  
ATOM   1854  OG1 THR A 118     -21.442 -33.002  -4.622  1.00 14.230          O  
ATOM   1855  CG2 THR A 118     -23.669 -32.875  -5.497  1.00 14.230          C  
ATOM   1856  H   THR A 118     -22.334 -31.143  -2.869  1.00 11.930          H  
ATOM   1857  HA  THR A 118     -24.240 -33.491  -2.861  1.00 12.300          H  
ATOM   1858  HB  THR A 118     -22.759 -34.586  -4.543  1.00 17.070          H  
ATOM   1859  HG1 THR A 118     -20.862 -33.492  -3.997  1.00 17.070          H  
ATOM   1860 1HG2 THR A 118     -23.316 -33.147  -6.490  1.00 17.070          H  
ATOM   1861 2HG2 THR A 118     -24.685 -33.238  -5.356  1.00 17.070          H  
ATOM   1862 3HG2 THR A 118     -23.659 -31.798  -5.396  1.00 17.070          H  
ATOM   1863  N   LEU A 119     -22.652 -33.467  -0.777  1.00  9.650          N  
ATOM   1864  CA  LEU A 119     -21.774 -33.684   0.352  1.00  9.610          C  
ATOM   1865  C   LEU A 119     -21.976 -35.038   0.994  1.00  9.660          C  
ATOM   1866  O   LEU A 119     -23.052 -35.629   0.886  1.00  9.900          O  
ATOM   1867  CB  LEU A 119     -22.104 -32.579   1.336  1.00 13.470          C  
ATOM   1868  CG  LEU A 119     -22.005 -31.155   0.756  1.00 13.470          C  
ATOM   1869  CD1 LEU A 119     -22.575 -30.206   1.713  1.00 13.470          C  
ATOM   1870  CD2 LEU A 119     -20.540 -30.787   0.460  1.00 13.470          C  
ATOM   1871  H   LEU A 119     -23.582 -33.115  -0.590  1.00 11.580          H  
ATOM   1872  HA  LEU A 119     -20.736 -33.619   0.021  1.00 11.530          H  
ATOM   1873 1HB  LEU A 119     -23.104 -32.727   1.722  1.00 16.160          H  
ATOM   1874 2HB  LEU A 119     -21.405 -32.652   2.147  1.00 16.160          H  
ATOM   1875  HG  LEU A 119     -22.585 -31.091  -0.153  1.00 16.160          H  
ATOM   1876 1HD1 LEU A 119     -22.521 -29.233   1.270  1.00 16.160          H  
ATOM   1877 2HD1 LEU A 119     -23.623 -30.458   1.911  1.00 16.160          H  
ATOM   1878 3HD1 LEU A 119     -22.033 -30.225   2.622  1.00 16.160          H  
ATOM   1879 1HD2 LEU A 119     -20.504 -29.778   0.060  1.00 16.160          H  
ATOM   1880 2HD2 LEU A 119     -19.956 -30.832   1.379  1.00 16.160          H  
ATOM   1881 3HD2 LEU A 119     -20.117 -31.473  -0.270  1.00 16.160          H  
ATOM   1882  N   ASP A 120     -20.926 -35.535   1.643  1.00  9.700          N  
ATOM   1883  CA  ASP A 120     -21.011 -36.788   2.401  1.00  9.740          C  
ATOM   1884  C   ASP A 120     -21.497 -36.514   3.820  1.00  9.510          C  
ATOM   1885  O   ASP A 120     -20.836 -35.782   4.581  1.00  9.610          O  
ATOM   1886  CB  ASP A 120     -19.711 -37.595   2.407  1.00 13.620          C  
ATOM   1887  CG  ASP A 120     -19.835 -38.974   3.080  1.00 13.620          C  
ATOM   1888  OD1 ASP A 120     -20.700 -39.135   3.928  1.00 13.620          O  
ATOM   1889  OD2 ASP A 120     -19.072 -39.851   2.738  1.00 13.620          O  
ATOM   1890  H   ASP A 120     -20.056 -34.988   1.635  1.00 11.640          H  
ATOM   1891  HA  ASP A 120     -21.759 -37.421   1.917  1.00 11.690          H  
ATOM   1892 1HB  ASP A 120     -19.341 -37.722   1.387  1.00 16.340          H  
ATOM   1893 2HB  ASP A 120     -18.994 -37.072   2.959  1.00 16.340          H  
ATOM   1894  N   ALA A 121     -22.646 -37.107   4.162  1.00  9.470          N  
ATOM   1895  CA  ALA A 121     -23.363 -36.923   5.426  1.00  9.580          C  
ATOM   1896  C   ALA A 121     -22.484 -37.226   6.634  1.00  9.500          C  
ATOM   1897  O   ALA A 121     -22.781 -36.795   7.749  1.00  9.720          O  
ATOM   1898  CB  ALA A 121     -24.602 -37.788   5.461  1.00 13.370          C  
ATOM   1899  H   ALA A 121     -23.063 -37.713   3.466  1.00 11.360          H  
ATOM   1900  HA  ALA A 121     -23.674 -35.904   5.479  1.00 11.500          H  
ATOM   1901 1HB  ALA A 121     -25.140 -37.606   6.390  1.00 16.040          H  
ATOM   1902 2HB  ALA A 121     -25.238 -37.536   4.611  1.00 16.040          H  
ATOM   1903 3HB  ALA A 121     -24.316 -38.835   5.407  1.00 16.040          H  
ATOM   1904  N   MET A 122     -21.404 -37.973   6.418  1.00  9.370          N  
ATOM   1905  CA  MET A 122     -20.449 -38.308   7.457  1.00  9.480          C  
ATOM   1906  C   MET A 122     -19.951 -37.047   8.166  1.00  9.430          C  
ATOM   1907  O   MET A 122     -19.722 -37.076   9.378  1.00  9.710          O  
ATOM   1908  CB  MET A 122     -19.266 -39.040   6.838  1.00 13.230          C  
ATOM   1909  CG  MET A 122     -18.147 -39.434   7.810  1.00 13.230          C  
ATOM   1910  SD  MET A 122     -16.752 -40.235   6.971  1.00 13.230          S  
ATOM   1911  CE  MET A 122     -15.976 -38.865   6.089  1.00 13.230          C  
ATOM   1912  H   MET A 122     -21.232 -38.314   5.462  1.00 11.240          H  
ATOM   1913  HA  MET A 122     -20.938 -38.945   8.193  1.00 11.380          H  
ATOM   1914 1HB  MET A 122     -19.623 -39.943   6.344  1.00 15.870          H  
ATOM   1915 2HB  MET A 122     -18.849 -38.407   6.064  1.00 15.870          H  
ATOM   1916 1HG  MET A 122     -17.774 -38.552   8.328  1.00 15.870          H  
ATOM   1917 2HG  MET A 122     -18.545 -40.119   8.556  1.00 15.870          H  
ATOM   1918 1HE  MET A 122     -15.108 -39.233   5.539  1.00 15.870          H  
ATOM   1919 2HE  MET A 122     -16.681 -38.426   5.386  1.00 15.870          H  
ATOM   1920 3HE  MET A 122     -15.651 -38.111   6.803  1.00 15.870          H  
ATOM   1921  N   THR A 123     -19.716 -35.956   7.411  1.00  9.260          N  
ATOM   1922  CA  THR A 123     -19.236 -34.721   8.030  1.00  9.390          C  
ATOM   1923  C   THR A 123     -20.199 -33.558   7.772  1.00  9.030          C  
ATOM   1924  O   THR A 123     -20.137 -32.536   8.463  1.00  9.100          O  
ATOM   1925  CB  THR A 123     -17.819 -34.325   7.542  1.00 13.090          C  
ATOM   1926  OG1 THR A 123     -17.839 -34.032   6.142  1.00 13.090          O  
ATOM   1927  CG2 THR A 123     -16.872 -35.475   7.772  1.00 13.090          C  
ATOM   1928  H   THR A 123     -19.910 -35.976   6.408  1.00 11.110          H  
ATOM   1929  HA  THR A 123     -19.188 -34.870   9.110  1.00 11.270          H  
ATOM   1930  HB  THR A 123     -17.472 -33.447   8.089  1.00 15.710          H  
ATOM   1931  HG1 THR A 123     -18.212 -33.144   6.013  1.00 15.710          H  
ATOM   1932 1HG2 THR A 123     -15.876 -35.203   7.431  1.00 15.710          H  
ATOM   1933 2HG2 THR A 123     -16.842 -35.713   8.835  1.00 15.710          H  
ATOM   1934 3HG2 THR A 123     -17.218 -36.335   7.218  1.00 15.710          H  
ATOM   1935  N   TYR A 124     -21.087 -33.702   6.782  1.00  8.780          N  
ATOM   1936  CA  TYR A 124     -22.018 -32.635   6.438  1.00  8.540          C  
ATOM   1937  C   TYR A 124     -23.493 -32.975   6.533  1.00  8.220          C  
ATOM   1938  O   TYR A 124     -23.986 -33.728   5.710  1.00  7.910          O  
ATOM   1939  CB  TYR A 124     -21.831 -32.178   5.004  1.00 12.050          C  
ATOM   1940  CG  TYR A 124     -20.611 -31.421   4.732  1.00 12.050          C  
ATOM   1941  CD1 TYR A 124     -19.469 -32.005   4.229  1.00 12.050          C  
ATOM   1942  CD2 TYR A 124     -20.657 -30.081   4.986  1.00 12.050          C  
ATOM   1943  CE1 TYR A 124     -18.372 -31.211   3.974  1.00 12.050          C  
ATOM   1944  CE2 TYR A 124     -19.600 -29.308   4.744  1.00 12.050          C  
ATOM   1945  CZ  TYR A 124     -18.448 -29.838   4.238  1.00 12.050          C  
ATOM   1946  OH  TYR A 124     -17.384 -29.005   3.991  1.00 12.050          O  
ATOM   1947  H   TYR A 124     -21.092 -34.556   6.219  1.00 10.540          H  
ATOM   1948  HA  TYR A 124     -21.795 -31.792   7.076  1.00 10.250          H  
ATOM   1949 1HB  TYR A 124     -21.824 -33.066   4.370  1.00 14.460          H  
ATOM   1950 2HB  TYR A 124     -22.689 -31.573   4.705  1.00 14.460          H  
ATOM   1951  HD1 TYR A 124     -19.440 -33.078   4.024  1.00 14.460          H  
ATOM   1952  HD2 TYR A 124     -21.572 -29.637   5.383  1.00 14.460          H  
ATOM   1953  HE1 TYR A 124     -17.477 -31.661   3.574  1.00 14.460          H  
ATOM   1954  HE2 TYR A 124     -19.678 -28.266   4.952  1.00 14.460          H  
ATOM   1955  HH  TYR A 124     -17.661 -28.066   4.166  1.00 14.460          H  
ATOM   1956  N   PRO A 125     -24.272 -32.379   7.435  1.00  8.450          N  
ATOM   1957  CA  PRO A 125     -25.693 -32.598   7.493  1.00  8.320          C  
ATOM   1958  C   PRO A 125     -26.132 -32.163   6.114  1.00  7.830          C  
ATOM   1959  O   PRO A 125     -25.527 -31.249   5.588  1.00  7.650          O  
ATOM   1960  CB  PRO A 125     -26.152 -31.650   8.604  1.00 12.480          C  
ATOM   1961  CG  PRO A 125     -24.904 -31.464   9.469  1.00 12.480          C  
ATOM   1962  CD  PRO A 125     -23.736 -31.499   8.482  1.00 12.480          C  
ATOM   1963  HA  PRO A 125     -25.918 -33.659   7.692  1.00  9.980          H  
ATOM   1964 1HB  PRO A 125     -26.518 -30.709   8.160  1.00 14.980          H  
ATOM   1965 2HB  PRO A 125     -26.994 -32.096   9.153  1.00 14.980          H  
ATOM   1966 1HG  PRO A 125     -24.962 -30.517  10.028  1.00 14.980          H  
ATOM   1967 2HG  PRO A 125     -24.839 -32.269  10.219  1.00 14.980          H  
ATOM   1968 1HD  PRO A 125     -23.526 -30.498   8.073  1.00 14.980          H  
ATOM   1969 2HD  PRO A 125     -22.856 -31.956   8.980  1.00 14.980          H  
ATOM   1970  N   ILE A 126     -27.144 -32.772   5.539  1.00  7.920          N  
ATOM   1971  CA  ILE A 126     -27.576 -32.384   4.196  1.00  7.860          C  
ATOM   1972  C   ILE A 126     -28.758 -31.402   4.298  1.00  7.510          C  
ATOM   1973  O   ILE A 126     -29.754 -31.779   4.914  1.00  7.540          O  
ATOM   1974  CB  ILE A 126     -27.925 -33.672   3.427  1.00 11.030          C  
ATOM   1975  CG1 ILE A 126     -26.674 -34.670   3.453  1.00 11.030          C  
ATOM   1976  CG2 ILE A 126     -28.336 -33.368   2.055  1.00 11.030          C  
ATOM   1977  CD1 ILE A 126     -25.349 -34.131   2.867  1.00 11.030          C  
ATOM   1978  H   ILE A 126     -27.622 -33.517   6.024  1.00  9.500          H  
ATOM   1979  HA  ILE A 126     -26.764 -31.912   3.687  1.00  9.430          H  
ATOM   1980  HB  ILE A 126     -28.742 -34.178   3.936  1.00 13.230          H  
ATOM   1981 1HG1 ILE A 126     -26.475 -34.954   4.487  1.00 13.230          H  
ATOM   1982 2HG1 ILE A 126     -26.940 -35.565   2.896  1.00 13.230          H  
ATOM   1983 1HG2 ILE A 126     -28.592 -34.288   1.533  1.00 13.230          H  
ATOM   1984 2HG2 ILE A 126     -29.204 -32.718   2.086  1.00 13.230          H  
ATOM   1985 3HG2 ILE A 126     -27.524 -32.869   1.543  1.00 13.230          H  
ATOM   1986 1HD1 ILE A 126     -24.586 -34.904   2.944  1.00 13.230          H  
ATOM   1987 2HD1 ILE A 126     -25.472 -33.867   1.819  1.00 13.230          H  
ATOM   1988 3HD1 ILE A 126     -25.009 -33.256   3.418  1.00 13.230          H  
ATOM   1989  N   LEU A 127     -28.729 -30.161   3.721  1.00  7.290          N  
ATOM   1990  CA  LEU A 127     -27.793 -29.413   2.824  1.00  7.000          C  
ATOM   1991  C   LEU A 127     -27.725 -29.947   1.391  1.00  6.830          C  
ATOM   1992  O   LEU A 127     -26.659 -30.224   0.844  1.00  6.810          O  
ATOM   1993  CB  LEU A 127     -26.346 -29.210   3.358  1.00  9.920          C  
ATOM   1994  CG  LEU A 127     -26.146 -28.499   4.743  1.00  9.920          C  
ATOM   1995  CD1 LEU A 127     -24.613 -28.421   5.043  1.00  9.920          C  
ATOM   1996  CD2 LEU A 127     -26.758 -27.117   4.758  1.00  9.920          C  
ATOM   1997  H   LEU A 127     -29.589 -29.630   3.860  1.00  8.750          H  
ATOM   1998  HA  LEU A 127     -28.208 -28.418   2.733  1.00  8.400          H  
ATOM   1999 1HB  LEU A 127     -25.784 -30.113   3.348  1.00 11.900          H  
ATOM   2000 2HB  LEU A 127     -25.874 -28.566   2.646  1.00 11.900          H  
ATOM   2001  HG  LEU A 127     -26.616 -29.096   5.522  1.00 11.900          H  
ATOM   2002 1HD1 LEU A 127     -24.459 -27.957   6.013  1.00 11.900          H  
ATOM   2003 2HD1 LEU A 127     -24.172 -29.410   5.050  1.00 11.900          H  
ATOM   2004 3HD1 LEU A 127     -24.132 -27.833   4.284  1.00 11.900          H  
ATOM   2005 1HD2 LEU A 127     -26.595 -26.664   5.737  1.00 11.900          H  
ATOM   2006 2HD2 LEU A 127     -26.293 -26.503   4.012  1.00 11.900          H  
ATOM   2007 3HD2 LEU A 127     -27.828 -27.175   4.576  1.00 11.900          H  
ATOM   2008  N   PHE A 128     -28.919 -30.059   0.809  1.00  6.880          N  
ATOM   2009  CA  PHE A 128     -29.193 -30.441  -0.581  1.00  6.910          C  
ATOM   2010  C   PHE A 128     -30.524 -29.782  -0.972  1.00  7.290          C  
ATOM   2011  O   PHE A 128     -31.493 -29.943  -0.231  1.00  7.120          O  
ATOM   2012  CB  PHE A 128     -29.312 -31.964  -0.759  1.00  9.660          C  
ATOM   2013  CG  PHE A 128     -29.607 -32.387  -2.140  1.00  9.660          C  
ATOM   2014  CD1 PHE A 128     -28.592 -32.646  -3.045  1.00  9.660          C  
ATOM   2015  CD2 PHE A 128     -30.906 -32.473  -2.561  1.00  9.660          C  
ATOM   2016  CE1 PHE A 128     -28.889 -32.985  -4.342  1.00  9.660          C  
ATOM   2017  CE2 PHE A 128     -31.211 -32.807  -3.852  1.00  9.660          C  
ATOM   2018  CZ  PHE A 128     -30.202 -33.063  -4.746  1.00  9.660          C  
ATOM   2019  H   PHE A 128     -29.703 -29.786   1.409  1.00  8.260          H  
ATOM   2020  HA  PHE A 128     -28.382 -30.075  -1.205  1.00  8.290          H  
ATOM   2021 1HB  PHE A 128     -28.370 -32.410  -0.498  1.00 11.590          H  
ATOM   2022 2HB  PHE A 128     -30.083 -32.358  -0.105  1.00 11.590          H  
ATOM   2023  HD1 PHE A 128     -27.551 -32.571  -2.722  1.00 11.590          H  
ATOM   2024  HD2 PHE A 128     -31.694 -32.257  -1.847  1.00 11.590          H  
ATOM   2025  HE1 PHE A 128     -28.084 -33.186  -5.050  1.00 11.590          H  
ATOM   2026  HE2 PHE A 128     -32.250 -32.861  -4.173  1.00 11.590          H  
ATOM   2027  HZ  PHE A 128     -30.444 -33.328  -5.775  1.00 11.590          H  
ATOM   2028  N   PRO A 129     -30.672 -29.152  -2.161  1.00  7.900          N  
ATOM   2029  CA  PRO A 129     -31.879 -28.457  -2.619  1.00  8.330          C  
ATOM   2030  C   PRO A 129     -33.106 -29.326  -2.912  1.00  8.590          C  
ATOM   2031  O   PRO A 129     -33.555 -29.435  -4.051  1.00  9.010          O  
ATOM   2032  CB  PRO A 129     -31.374 -27.759  -3.895  1.00 12.500          C  
ATOM   2033  CG  PRO A 129     -30.286 -28.651  -4.407  1.00 12.500          C  
ATOM   2034  CD  PRO A 129     -29.567 -29.105  -3.153  1.00 12.500          C  
ATOM   2035  HA  PRO A 129     -32.158 -27.696  -1.892  1.00 10.000          H  
ATOM   2036 1HB  PRO A 129     -32.197 -27.640  -4.615  1.00 14.990          H  
ATOM   2037 2HB  PRO A 129     -31.019 -26.751  -3.667  1.00 14.990          H  
ATOM   2038 1HG  PRO A 129     -30.729 -29.496  -4.965  1.00 14.990          H  
ATOM   2039 2HG  PRO A 129     -29.637 -28.109  -5.110  1.00 14.990          H  
ATOM   2040 1HD  PRO A 129     -29.128 -30.057  -3.355  1.00 14.990          H  
ATOM   2041 2HD  PRO A 129     -28.811 -28.365  -2.857  1.00 14.990          H  
ATOM   2042  N   HIS A 130     -33.660 -29.902  -1.848  1.00  8.500          N  
ATOM   2043  CA  HIS A 130     -34.876 -30.707  -1.882  1.00  8.880          C  
ATOM   2044  C   HIS A 130     -35.813 -30.214  -0.778  1.00  8.730          C  
ATOM   2045  O   HIS A 130     -35.961 -30.841   0.273  1.00  9.160          O  
ATOM   2046  CB  HIS A 130     -34.593 -32.194  -1.692  1.00 12.280          C  
ATOM   2047  CG  HIS A 130     -35.775 -33.052  -1.969  1.00 12.280          C  
ATOM   2048  ND1 HIS A 130     -36.385 -33.102  -3.207  1.00 12.280          N  
ATOM   2049  CD2 HIS A 130     -36.475 -33.885  -1.171  1.00 12.280          C  
ATOM   2050  CE1 HIS A 130     -37.407 -33.937  -3.156  1.00 12.280          C  
ATOM   2051  NE2 HIS A 130     -37.483 -34.425  -1.933  1.00 12.280          N  
ATOM   2052  H   HIS A 130     -33.180 -29.788  -0.958  1.00 10.200          H  
ATOM   2053  HA  HIS A 130     -35.384 -30.577  -2.833  1.00 10.660          H  
ATOM   2054 1HB  HIS A 130     -33.825 -32.494  -2.378  1.00 14.740          H  
ATOM   2055 2HB  HIS A 130     -34.237 -32.384  -0.680  1.00 14.740          H  
ATOM   2056  HD1 HIS A 130     -36.136 -32.567  -4.015  1.00 14.740          H  
ATOM   2057  HD2 HIS A 130     -36.370 -34.161  -0.122  1.00 14.740          H  
ATOM   2058  HE1 HIS A 130     -38.021 -34.118  -4.038  1.00 14.740          H  
ATOM   2059  N   GLY A 131     -36.407 -29.047  -1.020  1.00  8.250          N  
ATOM   2060  CA  GLY A 131     -37.239 -28.351  -0.042  1.00  8.190          C  
ATOM   2061  C   GLY A 131     -36.447 -27.215   0.597  1.00  7.560          C  
ATOM   2062  O   GLY A 131     -35.235 -27.325   0.815  1.00  7.200          O  
ATOM   2063  H   GLY A 131     -36.253 -28.618  -1.922  1.00  9.900          H  
ATOM   2064 1HA  GLY A 131     -38.127 -27.947  -0.531  1.00  9.830          H  
ATOM   2065 2HA  GLY A 131     -37.578 -29.049   0.722  1.00  9.830          H  
ATOM   2066  N   GLU A 132     -37.136 -26.146   0.975  1.00  7.560          N  
ATOM   2067  CA  GLU A 132     -36.487 -24.962   1.534  1.00  7.210          C  
ATOM   2068  C   GLU A 132     -35.668 -25.226   2.796  1.00  6.700          C  
ATOM   2069  O   GLU A 132     -34.656 -24.566   3.023  1.00  6.400          O  
ATOM   2070  CB  GLU A 132     -37.547 -23.900   1.824  1.00 10.230          C  
ATOM   2071  CG  GLU A 132     -38.239 -23.353   0.569  1.00 10.230          C  
ATOM   2072  CD  GLU A 132     -39.369 -24.236   0.062  1.00 10.230          C  
ATOM   2073  OE1 GLU A 132     -39.603 -25.282   0.645  1.00 10.230          O  
ATOM   2074  OE2 GLU A 132     -39.982 -23.876  -0.908  1.00 10.230          O  
ATOM   2075  H   GLU A 132     -38.149 -26.117   0.817  1.00  9.070          H  
ATOM   2076  HA  GLU A 132     -35.808 -24.569   0.777  1.00  8.650          H  
ATOM   2077 1HB  GLU A 132     -38.309 -24.315   2.484  1.00 12.280          H  
ATOM   2078 2HB  GLU A 132     -37.086 -23.062   2.345  1.00 12.280          H  
ATOM   2079 1HG  GLU A 132     -38.641 -22.366   0.795  1.00 12.280          H  
ATOM   2080 2HG  GLU A 132     -37.494 -23.238  -0.218  1.00 12.280          H  
ATOM   2081  N   LYS A 133     -36.087 -26.199   3.607  1.00  6.780          N  
ATOM   2082  CA  LYS A 133     -35.380 -26.502   4.848  1.00  6.510          C  
ATOM   2083  C   LYS A 133     -34.230 -27.492   4.659  1.00  6.140          C  
ATOM   2084  O   LYS A 133     -33.472 -27.748   5.597  1.00  5.940          O  
ATOM   2085  CB  LYS A 133     -36.357 -27.042   5.890  1.00  9.220          C  
ATOM   2086  CG  LYS A 133     -37.396 -26.028   6.360  1.00  9.220          C  
ATOM   2087  CD  LYS A 133     -38.337 -26.636   7.400  1.00  9.220          C  
ATOM   2088  CE  LYS A 133     -39.372 -25.622   7.884  1.00  9.220          C  
ATOM   2089  NZ  LYS A 133     -40.317 -26.219   8.876  1.00  9.220          N  
ATOM   2090  H   LYS A 133     -36.933 -26.702   3.379  1.00  8.140          H  
ATOM   2091  HA  LYS A 133     -34.952 -25.574   5.227  1.00  7.810          H  
ATOM   2092 1HB  LYS A 133     -36.883 -27.904   5.481  1.00 11.070          H  
ATOM   2093 2HB  LYS A 133     -35.800 -27.383   6.763  1.00 11.070          H  
ATOM   2094 1HG  LYS A 133     -36.886 -25.169   6.797  1.00 11.070          H  
ATOM   2095 2HG  LYS A 133     -37.977 -25.682   5.505  1.00 11.070          H  
ATOM   2096 1HD  LYS A 133     -38.856 -27.492   6.965  1.00 11.070          H  
ATOM   2097 2HD  LYS A 133     -37.756 -26.982   8.255  1.00 11.070          H  
ATOM   2098 1HE  LYS A 133     -38.857 -24.783   8.348  1.00 11.070          H  
ATOM   2099 2HE  LYS A 133     -39.942 -25.259   7.029  1.00 11.070          H  
ATOM   2100 1HZ  LYS A 133     -40.983 -25.518   9.170  1.00 11.070          H  
ATOM   2101 2HZ  LYS A 133     -40.810 -26.993   8.452  1.00 11.070          H  
ATOM   2102 3HZ  LYS A 133     -39.801 -26.549   9.679  1.00 11.070          H  
ATOM   2103  N   GLY A 134     -34.134 -28.104   3.477  1.00  6.210          N  
ATOM   2104  CA  GLY A 134     -33.070 -29.055   3.198  1.00  6.020          C  
ATOM   2105  C   GLY A 134     -31.970 -28.350   2.418  1.00  5.690          C  
ATOM   2106  O   GLY A 134     -30.781 -28.671   2.539  1.00  5.460          O  
ATOM   2107  H   GLY A 134     -34.771 -27.856   2.723  1.00  7.450          H  
ATOM   2108 1HA  GLY A 134     -32.676 -29.467   4.126  1.00  7.220          H  
ATOM   2109 2HA  GLY A 134     -33.467 -29.883   2.607  1.00  7.220          H  
ATOM   2110  N   TRP A 135     -32.376 -27.319   1.684  1.00  5.880          N  
ATOM   2111  CA  TRP A 135     -31.533 -26.538   0.805  1.00  5.960          C  
ATOM   2112  C   TRP A 135     -30.258 -26.018   1.445  1.00  5.610          C  
ATOM   2113  O   TRP A 135     -30.236 -25.338   2.475  1.00  5.620          O  
ATOM   2114  CB  TRP A 135     -32.395 -25.417   0.232  1.00  8.310          C  
ATOM   2115  CG  TRP A 135     -31.782 -24.526  -0.782  1.00  8.310          C  
ATOM   2116  CD1 TRP A 135     -30.738 -24.758  -1.630  1.00  8.310          C  
ATOM   2117  CD2 TRP A 135     -32.252 -23.206  -1.083  1.00  8.310          C  
ATOM   2118  NE1 TRP A 135     -30.521 -23.664  -2.414  1.00  8.310          N  
ATOM   2119  CE2 TRP A 135     -31.440 -22.704  -2.096  1.00  8.310          C  
ATOM   2120  CE3 TRP A 135     -33.293 -22.415  -0.576  1.00  8.310          C  
ATOM   2121  CZ2 TRP A 135     -31.622 -21.438  -2.616  1.00  8.310          C  
ATOM   2122  CZ3 TRP A 135     -33.479 -21.147  -1.098  1.00  8.310          C  
ATOM   2123  CH2 TRP A 135     -32.661 -20.670  -2.091  1.00  8.310          C  
ATOM   2124  H   TRP A 135     -33.379 -27.139   1.642  1.00  7.060          H  
ATOM   2125  HA  TRP A 135     -31.233 -27.179  -0.006  1.00  7.150          H  
ATOM   2126 1HB  TRP A 135     -33.290 -25.855  -0.208  1.00  9.970          H  
ATOM   2127 2HB  TRP A 135     -32.731 -24.790   1.059  1.00  9.970          H  
ATOM   2128  HD1 TRP A 135     -30.155 -25.667  -1.681  1.00  9.970          H  
ATOM   2129  HE1 TRP A 135     -29.802 -23.575  -3.120  1.00  9.970          H  
ATOM   2130  HE3 TRP A 135     -33.942 -22.789   0.219  1.00  9.970          H  
ATOM   2131  HZ2 TRP A 135     -30.987 -21.041  -3.407  1.00  9.970          H  
ATOM   2132  HZ3 TRP A 135     -34.285 -20.535  -0.697  1.00  9.970          H  
ATOM   2133  HH2 TRP A 135     -32.831 -19.666  -2.479  1.00  9.970          H  
ATOM   2134  N   GLY A 136     -29.154 -26.346   0.783  1.00  5.560          N  
ATOM   2135  CA  GLY A 136     -27.815 -25.998   1.207  1.00  5.500          C  
ATOM   2136  C   GLY A 136     -27.444 -24.553   0.931  1.00  5.820          C  
ATOM   2137  O   GLY A 136     -26.578 -24.266   0.105  1.00  6.110          O  
ATOM   2138  H   GLY A 136     -29.252 -26.902  -0.050  1.00  6.670          H  
ATOM   2139 1HA  GLY A 136     -27.728 -26.185   2.269  1.00  6.600          H  
ATOM   2140 2HA  GLY A 136     -27.119 -26.665   0.710  1.00  6.600          H  
ATOM   2141  N   THR A 137     -28.094 -23.646   1.649  1.00  6.060          N  
ATOM   2142  CA  THR A 137     -27.882 -22.206   1.485  1.00  6.730          C  
ATOM   2143  C   THR A 137     -26.628 -21.706   2.197  1.00  6.890          C  
ATOM   2144  O   THR A 137     -26.169 -20.586   1.963  1.00  7.420          O  
ATOM   2145  CB  THR A 137     -29.083 -21.416   2.021  1.00  9.150          C  
ATOM   2146  OG1 THR A 137     -29.251 -21.695   3.419  1.00  9.150          O  
ATOM   2147  CG2 THR A 137     -30.317 -21.819   1.282  1.00  9.150          C  
ATOM   2148  H   THR A 137     -28.815 -23.994   2.292  1.00  7.270          H  
ATOM   2149  HA  THR A 137     -27.773 -21.996   0.421  1.00  8.080          H  
ATOM   2150  HB  THR A 137     -28.906 -20.350   1.888  1.00 10.980          H  
ATOM   2151  HG1 THR A 137     -29.885 -21.077   3.796  1.00 10.980          H  
ATOM   2152 1HG2 THR A 137     -31.171 -21.261   1.658  1.00 10.980          H  
ATOM   2153 2HG2 THR A 137     -30.175 -21.603   0.231  1.00 10.980          H  
ATOM   2154 3HG2 THR A 137     -30.498 -22.881   1.415  1.00 10.980          H  
ATOM   2155  N   ASP A 138     -26.076 -22.541   3.068  1.00  6.730          N  
ATOM   2156  CA  ASP A 138     -24.887 -22.221   3.849  1.00  7.240          C  
ATOM   2157  C   ASP A 138     -24.113 -23.508   4.139  1.00  7.150          C  
ATOM   2158  O   ASP A 138     -24.514 -24.301   4.997  1.00  7.770          O  
ATOM   2159  CB  ASP A 138     -25.295 -21.514   5.157  1.00  9.930          C  
ATOM   2160  CG  ASP A 138     -24.116 -20.997   6.010  1.00  9.930          C  
ATOM   2161  OD1 ASP A 138     -22.995 -21.271   5.663  1.00  9.930          O  
ATOM   2162  OD2 ASP A 138     -24.360 -20.329   6.998  1.00  9.930          O  
ATOM   2163  H   ASP A 138     -26.529 -23.431   3.191  1.00  8.080          H  
ATOM   2164  HA  ASP A 138     -24.248 -21.556   3.269  1.00  8.690          H  
ATOM   2165 1HB  ASP A 138     -25.938 -20.667   4.914  1.00 11.920          H  
ATOM   2166 2HB  ASP A 138     -25.885 -22.201   5.763  1.00 11.920          H  
ATOM   2167  N   ILE A 139     -23.032 -23.748   3.396  1.00  6.560          N  
ATOM   2168  CA  ILE A 139     -22.301 -24.995   3.554  1.00  6.650          C  
ATOM   2169  C   ILE A 139     -21.004 -24.713   4.286  1.00  6.700          C  
ATOM   2170  O   ILE A 139     -20.219 -23.875   3.850  1.00  6.780          O  
ATOM   2171  CB  ILE A 139     -21.898 -25.632   2.206  1.00  9.270          C  
ATOM   2172  CG1 ILE A 139     -23.085 -25.751   1.210  1.00  9.270          C  
ATOM   2173  CG2 ILE A 139     -21.322 -27.033   2.512  1.00  9.270          C  
ATOM   2174  CD1 ILE A 139     -24.236 -26.547   1.627  1.00  9.270          C  
ATOM   2175  H   ILE A 139     -22.728 -23.051   2.729  1.00  7.870          H  
ATOM   2176  HA  ILE A 139     -22.888 -25.693   4.145  1.00  7.980          H  
ATOM   2177  HB  ILE A 139     -21.131 -25.029   1.721  1.00 11.130          H  
ATOM   2178 1HG1 ILE A 139     -23.448 -24.746   0.989  1.00 11.130          H  
ATOM   2179 2HG1 ILE A 139     -22.704 -26.188   0.286  1.00 11.130          H  
ATOM   2180 1HG2 ILE A 139     -21.017 -27.514   1.600  1.00 11.130          H  
ATOM   2181 2HG2 ILE A 139     -20.465 -26.949   3.155  1.00 11.130          H  
ATOM   2182 3HG2 ILE A 139     -22.060 -27.644   3.006  1.00 11.130          H  
ATOM   2183 1HD1 ILE A 139     -24.946 -26.525   0.824  1.00 11.130          H  
ATOM   2184 2HD1 ILE A 139     -23.955 -27.562   1.817  1.00 11.130          H  
ATOM   2185 3HD1 ILE A 139     -24.668 -26.114   2.513  1.00 11.130          H  
ATOM   2186  N   ALA A 140     -20.759 -25.424   5.373  1.00  6.980          N  
ATOM   2187  CA  ALA A 140     -19.530 -25.235   6.125  1.00  7.310          C  
ATOM   2188  C   ALA A 140     -18.321 -25.564   5.261  1.00  7.380          C  
ATOM   2189  O   ALA A 140     -18.358 -26.488   4.448  1.00  7.720          O  
ATOM   2190  CB  ALA A 140     -19.520 -26.112   7.365  1.00 10.100          C  
ATOM   2191  H   ALA A 140     -21.453 -26.087   5.686  1.00  8.380          H  
ATOM   2192  HA  ALA A 140     -19.467 -24.186   6.417  1.00  8.770          H  
ATOM   2193 1HB  ALA A 140     -18.594 -25.942   7.918  1.00 12.120          H  
ATOM   2194 2HB  ALA A 140     -20.371 -25.863   7.996  1.00 12.120          H  
ATOM   2195 3HB  ALA A 140     -19.577 -27.158   7.076  1.00 12.120          H  
ATOM   2196  N   LEU A 141     -17.226 -24.860   5.469  1.00  7.320          N  
ATOM   2197  CA  LEU A 141     -16.039 -25.173   4.700  1.00  7.630          C  
ATOM   2198  C   LEU A 141     -15.177 -26.099   5.511  1.00  7.820          C  
ATOM   2199  O   LEU A 141     -15.244 -26.111   6.741  1.00  8.300          O  
ATOM   2200  CB  LEU A 141     -15.248 -23.938   4.326  1.00 10.560          C  
ATOM   2201  CG  LEU A 141     -15.713 -23.152   3.108  1.00 10.560          C  
ATOM   2202  CD1 LEU A 141     -16.993 -22.381   3.389  1.00 10.560          C  
ATOM   2203  CD2 LEU A 141     -14.582 -22.213   2.684  1.00 10.560          C  
ATOM   2204  H   LEU A 141     -17.221 -24.103   6.138  1.00  8.780          H  
ATOM   2205  HA  LEU A 141     -16.325 -25.687   3.781  1.00  9.160          H  
ATOM   2206 1HB  LEU A 141     -15.197 -23.275   5.183  1.00 12.670          H  
ATOM   2207 2HB  LEU A 141     -14.259 -24.294   4.083  1.00 12.670          H  
ATOM   2208  HG  LEU A 141     -15.930 -23.851   2.315  1.00 12.670          H  
ATOM   2209 1HD1 LEU A 141     -17.291 -21.845   2.490  1.00 12.670          H  
ATOM   2210 2HD1 LEU A 141     -17.793 -23.054   3.667  1.00 12.670          H  
ATOM   2211 3HD1 LEU A 141     -16.825 -21.668   4.193  1.00 12.670          H  
ATOM   2212 1HD2 LEU A 141     -14.879 -21.660   1.796  1.00 12.670          H  
ATOM   2213 2HD2 LEU A 141     -14.371 -21.512   3.487  1.00 12.670          H  
ATOM   2214 3HD2 LEU A 141     -13.685 -22.786   2.467  1.00 12.670          H  
ATOM   2215  N   ARG A 142     -14.360 -26.880   4.832  1.00  7.670          N  
ATOM   2216  CA  ARG A 142     -13.537 -27.854   5.541  1.00  8.000          C  
ATOM   2217  C   ARG A 142     -12.318 -28.198   4.726  1.00  8.210          C  
ATOM   2218  O   ARG A 142     -12.298 -27.919   3.537  1.00  8.210          O  
ATOM   2219  CB  ARG A 142     -14.395 -29.097   5.809  1.00 11.070          C  
ATOM   2220  CG  ARG A 142     -13.786 -30.236   6.622  1.00 11.070          C  
ATOM   2221  CD  ARG A 142     -14.804 -31.295   6.897  1.00 11.070          C  
ATOM   2222  NE  ARG A 142     -14.228 -32.447   7.600  1.00 11.070          N  
ATOM   2223  CZ  ARG A 142     -14.135 -32.601   8.945  1.00 11.070          C  
ATOM   2224  NH1 ARG A 142     -14.585 -31.675   9.771  1.00 11.070          N  
ATOM   2225  NH2 ARG A 142     -13.581 -33.699   9.435  1.00 11.070          N  
ATOM   2226  H   ARG A 142     -14.328 -26.792   3.807  1.00  9.200          H  
ATOM   2227  HA  ARG A 142     -13.214 -27.424   6.490  1.00  9.600          H  
ATOM   2228 1HB  ARG A 142     -15.303 -28.794   6.327  1.00 13.280          H  
ATOM   2229 2HB  ARG A 142     -14.702 -29.508   4.860  1.00 13.280          H  
ATOM   2230 1HG  ARG A 142     -12.985 -30.716   6.062  1.00 13.280          H  
ATOM   2231 2HG  ARG A 142     -13.404 -29.856   7.568  1.00 13.280          H  
ATOM   2232 1HD  ARG A 142     -15.621 -30.888   7.492  1.00 13.280          H  
ATOM   2233 2HD  ARG A 142     -15.207 -31.650   5.943  1.00 13.280          H  
ATOM   2234  HE  ARG A 142     -13.860 -33.195   7.020  1.00 13.280          H  
ATOM   2235 1HH1 ARG A 142     -15.010 -30.834   9.415  1.00 13.280          H  
ATOM   2236 2HH1 ARG A 142     -14.507 -31.810  10.769  1.00 13.280          H  
ATOM   2237 1HH2 ARG A 142     -13.230 -34.414   8.809  1.00 13.280          H  
ATOM   2238 2HH2 ARG A 142     -13.505 -33.827  10.434  1.00 13.280          H  
ATOM   2239  N   LEU A 143     -11.291 -28.753   5.354  1.00  8.710          N  
ATOM   2240  CA  LEU A 143     -10.106 -29.189   4.627  1.00  9.270          C  
ATOM   2241  C   LEU A 143     -10.557 -30.216   3.633  1.00  9.290          C  
ATOM   2242  O   LEU A 143     -11.315 -31.119   3.986  1.00  9.320          O  
ATOM   2243  CB  LEU A 143      -9.072 -29.786   5.573  1.00 12.750          C  
ATOM   2244  CG  LEU A 143      -7.662 -30.126   4.994  1.00 12.750          C  
ATOM   2245  CD1 LEU A 143      -6.932 -28.824   4.634  1.00 12.750          C  
ATOM   2246  CD2 LEU A 143      -6.854 -30.926   6.030  1.00 12.750          C  
ATOM   2247  H   LEU A 143     -11.346 -28.901   6.349  1.00 10.450          H  
ATOM   2248  HA  LEU A 143      -9.691 -28.341   4.091  1.00 11.120          H  
ATOM   2249 1HB  LEU A 143      -8.940 -29.072   6.335  1.00 15.300          H  
ATOM   2250 2HB  LEU A 143      -9.486 -30.693   6.008  1.00 15.300          H  
ATOM   2251  HG  LEU A 143      -7.771 -30.727   4.085  1.00 15.300          H  
ATOM   2252 1HD1 LEU A 143      -5.947 -29.058   4.232  1.00 15.300          H  
ATOM   2253 2HD1 LEU A 143      -7.486 -28.259   3.894  1.00 15.300          H  
ATOM   2254 3HD1 LEU A 143      -6.826 -28.224   5.530  1.00 15.300          H  
ATOM   2255 1HD2 LEU A 143      -5.872 -31.167   5.620  1.00 15.300          H  
ATOM   2256 2HD2 LEU A 143      -6.728 -30.347   6.932  1.00 15.300          H  
ATOM   2257 3HD2 LEU A 143      -7.384 -31.848   6.265  1.00 15.300          H  
ATOM   2258  N   ARG A 144     -10.127 -30.100   2.388  1.00  9.520          N  
ATOM   2259  CA  ARG A 144     -10.636 -31.039   1.430  1.00  9.780          C  
ATOM   2260  C   ARG A 144     -10.308 -32.469   1.817  1.00  9.980          C  
ATOM   2261  O   ARG A 144      -9.162 -32.831   2.076  1.00 10.220          O  
ATOM   2262  CB  ARG A 144     -10.183 -30.745   0.011  1.00 13.590          C  
ATOM   2263  CG  ARG A 144     -10.946 -31.589  -1.018  1.00 13.590          C  
ATOM   2264  CD  ARG A 144     -10.626 -31.310  -2.444  1.00 13.590          C  
ATOM   2265  NE  ARG A 144     -10.978 -29.937  -2.846  1.00 13.590          N  
ATOM   2266  CZ  ARG A 144     -12.234 -29.495  -3.172  1.00 13.590          C  
ATOM   2267  NH1 ARG A 144     -13.287 -30.279  -3.074  1.00 13.590          N  
ATOM   2268  NH2 ARG A 144     -12.409 -28.245  -3.583  1.00 13.590          N  
ATOM   2269  H   ARG A 144      -9.483 -29.367   2.127  1.00 11.420          H  
ATOM   2270  HA  ARG A 144     -11.717 -30.945   1.429  1.00 11.740          H  
ATOM   2271 1HB  ARG A 144     -10.349 -29.708  -0.212  1.00 16.310          H  
ATOM   2272 2HB  ARG A 144      -9.119 -30.948  -0.093  1.00 16.310          H  
ATOM   2273 1HG  ARG A 144     -10.720 -32.643  -0.854  1.00 16.310          H  
ATOM   2274 2HG  ARG A 144     -12.015 -31.437  -0.872  1.00 16.310          H  
ATOM   2275 1HD  ARG A 144      -9.555 -31.444  -2.598  1.00 16.310          H  
ATOM   2276 2HD  ARG A 144     -11.169 -32.009  -3.079  1.00 16.310          H  
ATOM   2277  HE  ARG A 144     -10.214 -29.279  -2.948  1.00 16.310          H  
ATOM   2278 1HH1 ARG A 144     -13.210 -31.241  -2.748  1.00 16.310          H  
ATOM   2279 2HH1 ARG A 144     -14.232 -29.898  -3.295  1.00 16.310          H  
ATOM   2280 1HH2 ARG A 144     -11.620 -27.623  -3.691  1.00 16.310          H  
ATOM   2281 2HH2 ARG A 144     -13.350 -27.917  -3.809  1.00 16.310          H  
ATOM   2282  N   ASP A 145     -11.359 -33.259   1.782  1.00 10.160          N  
ATOM   2283  CA  ASP A 145     -11.442 -34.671   2.085  1.00 10.640          C  
ATOM   2284  C   ASP A 145     -12.518 -35.240   1.175  1.00 10.720          C  
ATOM   2285  O   ASP A 145     -13.127 -34.511   0.397  1.00 11.050          O  
ATOM   2286  CB  ASP A 145     -11.794 -34.867   3.575  1.00 14.700          C  
ATOM   2287  CG  ASP A 145     -11.425 -36.245   4.157  1.00 14.700          C  
ATOM   2288  OD1 ASP A 145     -11.336 -37.183   3.383  1.00 14.700          O  
ATOM   2289  OD2 ASP A 145     -11.273 -36.356   5.346  1.00 14.700          O  
ATOM   2290  H   ASP A 145     -12.225 -32.804   1.555  1.00 12.190          H  
ATOM   2291  HA  ASP A 145     -10.489 -35.153   1.863  1.00 12.770          H  
ATOM   2292 1HB  ASP A 145     -11.278 -34.099   4.161  1.00 17.640          H  
ATOM   2293 2HB  ASP A 145     -12.864 -34.705   3.716  1.00 17.640          H  
ATOM   2294  N   ASN A 146     -12.793 -36.524   1.275  1.00 10.640          N  
ATOM   2295  CA  ASN A 146     -13.788 -37.154   0.406  1.00 10.950          C  
ATOM   2296  C   ASN A 146     -15.191 -36.559   0.553  1.00 10.790          C  
ATOM   2297  O   ASN A 146     -16.000 -36.616  -0.375  1.00 11.290          O  
ATOM   2298  CB  ASN A 146     -13.833 -38.647   0.651  1.00 15.210          C  
ATOM   2299  CG  ASN A 146     -12.639 -39.373   0.086  1.00 15.210          C  
ATOM   2300  OD1 ASN A 146     -11.951 -38.889  -0.823  1.00 15.210          O  
ATOM   2301  ND2 ASN A 146     -12.377 -40.540   0.612  1.00 15.210          N  
ATOM   2302  H   ASN A 146     -12.255 -37.072   1.951  1.00 12.770          H  
ATOM   2303  HA  ASN A 146     -13.483 -36.984  -0.631  1.00 13.140          H  
ATOM   2304 1HB  ASN A 146     -13.875 -38.830   1.728  1.00 18.250          H  
ATOM   2305 2HB  ASN A 146     -14.740 -39.060   0.214  1.00 18.250          H  
ATOM   2306 1HD2 ASN A 146     -11.596 -41.070   0.284  1.00 18.250          H  
ATOM   2307 2HD2 ASN A 146     -12.950 -40.900   1.347  1.00 18.250          H  
ATOM   2308  N   SER A 147     -15.502 -36.012   1.727  1.00 10.300          N  
ATOM   2309  CA  SER A 147     -16.802 -35.426   1.999  1.00 10.310          C  
ATOM   2310  C   SER A 147     -17.017 -34.007   1.477  1.00 10.070          C  
ATOM   2311  O   SER A 147     -18.156 -33.517   1.470  1.00  9.500          O  
ATOM   2312  CB  SER A 147     -17.020 -35.391   3.497  1.00 14.430          C  
ATOM   2313  OG  SER A 147     -16.135 -34.505   4.124  1.00 14.430          O  
ATOM   2314  H   SER A 147     -14.833 -36.010   2.487  1.00 12.360          H  
ATOM   2315  HA  SER A 147     -17.543 -36.062   1.529  1.00 12.370          H  
ATOM   2316 1HB  SER A 147     -18.043 -35.078   3.705  1.00 17.320          H  
ATOM   2317 2HB  SER A 147     -16.894 -36.387   3.916  1.00 17.320          H  
ATOM   2318  HG  SER A 147     -16.504 -34.385   5.021  1.00 17.320          H  
ATOM   2319  N   VAL A 148     -15.933 -33.362   1.033  1.00 10.670          N  
ATOM   2320  CA  VAL A 148     -15.912 -31.960   0.624  1.00 10.680          C  
ATOM   2321  C   VAL A 148     -15.850 -31.827  -0.886  1.00 10.900          C  
ATOM   2322  O   VAL A 148     -14.831 -32.157  -1.495  1.00 11.450          O  
ATOM   2323  CB  VAL A 148     -14.628 -31.312   1.212  1.00 14.950          C  
ATOM   2324  CG1 VAL A 148     -14.486 -29.826   0.836  1.00 14.950          C  
ATOM   2325  CG2 VAL A 148     -14.617 -31.469   2.723  1.00 14.950          C  
ATOM   2326  H   VAL A 148     -15.062 -33.893   0.961  1.00 12.800          H  
ATOM   2327  HA  VAL A 148     -16.807 -31.463   1.000  1.00 12.820          H  
ATOM   2328  HB  VAL A 148     -13.783 -31.831   0.791  1.00 17.940          H  
ATOM   2329 1HG1 VAL A 148     -13.561 -29.420   1.253  1.00 17.940          H  
ATOM   2330 2HG1 VAL A 148     -14.470 -29.701  -0.250  1.00 17.940          H  
ATOM   2331 3HG1 VAL A 148     -15.314 -29.287   1.249  1.00 17.940          H  
ATOM   2332 1HG2 VAL A 148     -13.698 -31.048   3.127  1.00 17.940          H  
ATOM   2333 2HG2 VAL A 148     -15.457 -30.944   3.136  1.00 17.940          H  
ATOM   2334 3HG2 VAL A 148     -14.676 -32.521   2.996  1.00 17.940          H  
ATOM   2335  N   ILE A 149     -16.909 -31.308  -1.485  1.00 10.660          N  
ATOM   2336  CA  ILE A 149     -16.950 -31.203  -2.933  1.00 11.040          C  
ATOM   2337  C   ILE A 149     -16.961 -29.746  -3.376  1.00 11.530          C  
ATOM   2338  O   ILE A 149     -15.893 -29.184  -3.615  1.00 11.700          O  
ATOM   2339  OXT ILE A 149     -18.016 -29.223  -3.745  1.00 16.560          O  
ATOM   2340  CB  ILE A 149     -18.151 -31.981  -3.495  1.00 14.680          C  
ATOM   2341  CG1 ILE A 149     -18.112 -33.475  -2.957  1.00 14.680          C  
ATOM   2342  CG2 ILE A 149     -18.159 -31.936  -5.037  1.00 14.680          C  
ATOM   2343  CD1 ILE A 149     -16.875 -34.330  -3.315  1.00 14.680          C  
ATOM   2344  H   ILE A 149     -17.713 -31.050  -0.928  1.00 12.790          H  
ATOM   2345  HA  ILE A 149     -16.047 -31.650  -3.342  1.00 13.250          H  
ATOM   2346  HB  ILE A 149     -19.079 -31.530  -3.125  1.00 17.610          H  
ATOM   2347 1HG1 ILE A 149     -18.198 -33.448  -1.870  1.00 17.610          H  
ATOM   2348 2HG1 ILE A 149     -18.975 -33.991  -3.349  1.00 17.610          H  
ATOM   2349 1HG2 ILE A 149     -19.022 -32.479  -5.411  1.00 17.610          H  
ATOM   2350 2HG2 ILE A 149     -18.214 -30.916  -5.372  1.00 17.610          H  
ATOM   2351 3HG2 ILE A 149     -17.252 -32.384  -5.425  1.00 17.610          H  
ATOM   2352 1HD1 ILE A 149     -16.999 -35.324  -2.878  1.00 17.610          H  
ATOM   2353 2HD1 ILE A 149     -16.783 -34.423  -4.390  1.00 17.610          H  
ATOM   2354 3HD1 ILE A 149     -15.971 -33.891  -2.915  1.00 17.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -757.565 83.0991 590.829 -49.4489 16.255 36.6997 276.572 -311.241 -1.56284 -10.0312 -225.84 -42.9833 -84.8577 -13.1076 -22.1373 -12.4323 0 1.82991 9.15284 76.1378 126.202 -30.8729 22.8857 -68.7692 30.2968 95.0943 -265.796
MET:NtermProteinFull_1 -5.08924 0.81934 2.51816 -0.33242 0.11405 0.04786 0.70117 -1.60243 -0.06593 -0.29768 0.12066 1.13756 0 0 0 0 0 0.1933 0.02417 1.35132 0 0 0 0.60916 0 0.79475 1.04379
PRO_2 -3.20006 0.5099 2.05245 -0.0738 0 0.04537 0.84623 -0.67875 -0 -0 0.04271 0.59717 0 0 0 0 0 -0.16596 0.00552 0.46444 0 -0.45394 0 -2.4119 -0.23271 1.14969 -1.50365
GLU_3 -4.181 0.6037 4.87949 -0.47292 0.06605 0.73386 2.55553 -2.15866 -0 -0 -1.8622 -1.57059 0 0 -1.07055 0 0 0.16756 0.17574 0 2.75959 0.48685 0 -2.7348 0.61029 0.69017 -0.32189
ASN_4 -2.76665 0.21772 2.76348 -0.17971 0.03143 0.27446 1.29602 -1.30733 -0.01732 -0.12459 -0.79559 -0.3477 0 0 -1.07055 0 0 -0.08559 0.00014 0 1.49229 0.09437 0 -0.93687 0.79286 0.42013 -0.249
GLN_5 -2.04783 0.19746 2.01102 -0.67805 0.09627 0.73683 0.49045 -0.95516 -0 -0 0.105 -0.6114 0 0 0 0 0 -0.04768 6e-05 0 2.19077 -0.1523 0 -0.18838 -0.33442 0.14683 0.95947
GLY_6 -2.94472 0.3338 2.24847 -0.00024 0 0 0.84222 -1.30332 -0.02628 -0.15556 -0.31515 -0.17642 0 0 0 0 0 -0.11778 0 0 0 -1.20947 0 0.83697 -0.16567 0.12972 -2.02344
CYS_7 -5.66736 0.36885 2.39558 -0.04262 0.00041 0.01738 0.63063 -1.21167 -0 -0 -0.76853 -0.26402 0 0 0 0 0 0.07322 0.01606 0.35487 0 0.17689 0 3.6196 0.23345 0.14053 0.07327
SER_8 -5.61124 0.4392 5.57701 -0.02816 0 0.06532 2.74295 -2.56334 -0.00896 -0.03097 -2.62968 -0.53342 0 0 -0.7059 0 0 -0.0188 0.00073 0.16537 0 -0.46533 0.60969 -0.77834 -0.15047 0.23341 -3.69092
GLU_9 -3.78617 0.20202 3.92372 -0.45923 0.29591 1.46122 1.54479 -1.94252 -0.09141 -0.45862 -1.67928 -2.99203 0 0 0 0 0 -0.00655 0.03232 0 4.0108 -0.27498 0 -2.7348 -0.57837 0.2952 -3.23797
ARG_10 -3.42332 0.20406 4.11126 -0.74558 0.10257 0.48816 1.57102 -1.93336 -0.02548 -0.16094 -0.60264 0.29589 0 0 0 0 0 0.09859 0.01128 1.44317 0 -0.05736 0 -1.2888 -0.48143 0.28648 -0.10643
LEU_11 -6.05151 0.42766 5.33432 -0.4736 0.19936 0.11386 2.93047 -2.69075 -0 -0 -1.43886 0.19424 0 0 -0.7059 0 0 -0.03384 0.02036 0.3563 0 -0.27646 0 0.18072 -0.31938 0.3475 -1.88552
MET_12 -9.80065 0.75886 6.63973 -0.30787 0.03459 0.09693 3.00693 -3.33039 -0 -0 -2.73543 -0.12609 0 0 0 0 0 0.11474 0.06716 1.75732 0 -0.05561 0 0.60916 -0.23828 0.55408 -2.95481
ILE_13 -5.09373 0.26321 5.39349 -0.49396 0.33357 0.10071 2.53651 -2.69203 -0.01793 -0.13911 -2.02244 -0.00501 0 0 0 0 0 -0.0583 0.02083 0.51091 0 -0.44798 0 0.73287 -0.06184 0.54278 -0.59745
ASN_14 -4.74091 0.18118 5.26915 -0.1798 0.03863 0.26594 2.31503 -2.61436 -0.00478 -0.08275 -2.13432 -0.30546 0 0 0 0 0 0.02024 0.00367 0 1.45046 0.36434 0 -0.93687 0.0505 0.29852 -0.74156
ILE_15 -8.20611 0.68478 5.10498 -0.48802 0.31379 0.09746 2.91742 -2.96841 -0.00351 -0.02395 -2.64006 0.03618 0 0 0 0 0 -0.06879 0.09408 0.51432 0 -0.46139 0 0.73287 0.04983 0.31155 -4.00298
ASN_16 -6.39222 0.44889 6.64839 -0.30367 0.00522 0.5835 2.74243 -2.99155 -0.01797 -0.13962 -2.9977 -0.15045 0 0 0 0 0 -0.01967 0.005 0 2.44198 0.5401 0 -0.93687 0.35543 0.30335 0.12456
ASN_17 -4.91982 0.22093 5.82687 -0.18074 0.04091 0.26583 2.44636 -2.81317 -0.00478 -0.08275 -1.98153 -0.2768 0 0 0 0 0 0.05032 0.01298 0 1.43841 0.50475 0 -0.93687 0.42934 0.26748 0.30771
LEU_18 -5.64765 0.39238 5.83731 -0.48666 0.22887 0.11732 2.77443 -2.85861 -0.01941 -0.16119 -2.36622 0.22905 0 0 0 0 0 -0.01329 0.06074 0.37777 0 -0.27308 0 0.18072 -0.03821 0.27488 -1.39086
MET_19 -7.83872 0.41843 6.2236 -0.35479 0.05087 0.21514 2.68576 -2.9372 -0 -0 -2.6029 -0.15922 0 0 0 0 0 0.08943 0.08596 2.38655 0 -0.07747 0 0.60916 -0.23449 0.26033 -1.17955
HIS_20 -5.4032 0.3585 6.42243 -0.67211 0.01425 0.69097 2.91768 -2.87177 -0.00351 -0.02395 -2.23027 -0.33666 0 0 0 -0.96621 0 0.03755 0.12339 0 1.64595 -0.15837 0 -0.45461 -0.06827 0.25354 -0.72467
GLU_21 -3.36697 0.11381 3.99127 -0.21764 0.03004 0.30885 1.27882 -1.81617 -0.01941 -0.16119 -0.52425 -0.59129 0 0 0 0 0 -0.0599 0.00408 0 3.00601 -0.29841 0 -2.7348 -0.2915 0.27461 -1.07403
ILE_22 -3.83089 0.30645 3.08235 -0.4972 0.36881 0.09884 1.47447 -1.58908 -0 -0 -0.87265 0.12418 0 0 0 0 0 0.01275 0.11955 0.51853 0 -0.48948 0 0.73287 -0.17493 0.38668 -0.22874
ASN_23 -5.39631 0.40602 5.99323 -0.30276 0.08239 0.52259 3.59187 -2.94066 -0 -0 -3.59258 -0.75204 0 0 -0.86473 0 0 -0.06328 0.04417 0 1.77206 -0.89757 0 -0.93687 0.73133 0.36993 -2.23321
GLU_24 -3.60661 0.11758 3.58433 -0.56683 0.21262 1.51919 1.19549 -1.61976 -0 -0 -0.23631 -3.05015 0 0 0 0 0 -0.09854 0.04483 0 3.23329 -0.22208 0 -2.7348 0.37184 0.30416 -1.55173
LEU_25 -5.7039 0.6988 3.4137 -0.51698 0.21761 0.14771 1.35847 -1.89279 -0.01106 -0.15297 -1.09127 0.11976 0 0 -0.86473 0 0 -0.04645 0.02949 0.14335 0 -0.19247 0 0.18072 -0.45707 0.35062 -4.26947
THR_26 -5.62435 0.31835 5.65947 -0.11939 0.08855 0.062 2.6169 -2.66922 -0.04304 -0.21856 -1.4588 -0.82596 0 0 0 0 0 0.0482 0.02912 0.17452 0 -0.62489 2.27159 -1.0874 -0.37266 0.50031 -1.27524
LYS_27 -7.09871 0.50613 7.45983 -0.5772 0.20669 0.26578 3.52924 -3.07726 -0.01275 -0.06575 -2.9417 0.09392 0 0 0 -0.96621 0 -0.0032 0.0703 2.3439 0 -0.05764 0 -1.5107 0.15529 0.6543 -1.02574
SER_28 -4.34986 0.35928 4.50599 -0.02379 0 0.05723 2.11412 -2.22743 -0 -0 -1.51984 -0.65069 0 0 0 -0.79633 0 -0.0011 0.00093 0.54504 0 0.36008 0.66871 -0.77834 0.54738 0.5382 -0.65043
TYR_29 -9.34457 0.9928 5.41491 -0.88831 0.07095 0.34724 2.12318 -3.12486 -0 -0 -2.56002 -0.29215 0 0 0 -0.39756 0 -0.00958 0.12313 0 1.90809 -0.38752 0.15637 1.2797 0.27666 0.39116 -3.92037
LYS_30 -5.7307 0.20456 5.57512 -0.29968 0.02983 0.13296 2.02202 -2.47203 -0.02837 -0.1264 -1.26911 -0.04068 0 0 0 0 0 -0.02184 0.07277 1.84893 0 -0.06985 0 -1.5107 -0.0867 0.37777 -1.39208
MET_31 -9.04582 1.27851 6.1524 -1.13464 0.79467 0.4143 2.66374 -2.98307 -0.01467 -0.09216 -1.53213 -0.45554 0 0 0 0 0 0.13415 0.08623 3.52475 0 -0.08601 0 0.60916 -0.20286 0.41497 0.52597
LEU_32 -9.39454 1.01751 4.87311 -0.48484 0.17246 0.12789 3.12922 -3.373 -0.04194 -0.20347 -3.16664 0.16543 0 0 0 0 0 0.16026 0.4245 0.29305 0 -0.21325 0 0.18072 -0.28575 0.70252 -5.91677
HIS_D_33 -7.97918 0.97783 7.16904 -0.38246 0.01182 0.48473 3.27397 -3.4496 -0 -0 -2.43892 -0.49951 0 0 0 0 0 -0.03511 0.00806 0 1.68467 -0.44036 0 -0.45461 -0.22257 0.7432 -1.54899
GLU_34 -4.99585 0.90737 3.75538 -0.22663 0.03996 0.35334 1.55147 -1.97143 -0 -0 -1.2047 -0.55636 0 0 0 -0.39756 0 0.10696 0.07695 0 2.67543 -0.00102 0 -2.7348 -0.05096 0.94205 -1.73039
VAL_35 -6.94069 1.11451 1.7221 -0.32401 0.29099 0.08094 0.90926 -2.11617 -0.01002 -0.04652 0.35944 -1.08711 0 0 0 0 0 0.15071 0.00419 0.56266 0 0.78441 0 1.9342 5.52702 1.12339 4.03931
GLU_36 -3.02613 0.36461 3.91931 -0.21592 0.02081 0.30834 1.43498 -1.62071 -0.03147 -0.11102 -0.69829 -0.5742 0 0 0 0 0 -0.04026 0.07366 0 2.87355 -0.17973 0 -2.7348 5.49605 0.71408 5.97286
LYS_37 -6.08528 0.55363 4.80563 -0.35483 0.05259 0.26141 1.46834 -1.84648 -0.03147 -0.11102 -0.1195 0.01829 0 0 0 0 0 -0.01696 0.04117 2.21764 0 -0.22571 0 -1.5107 0.23613 0.63438 -0.01273
GLU_38 -5.19427 0.44114 5.13663 -0.3569 0.12443 0.42652 1.699 -2.17055 -0 -0 -1.07232 -0.67096 0 0 -0.54534 0 0 -0.04345 0.13184 0 4.25126 -0.07807 0 -2.7348 0.39961 0.5788 0.32256
ALA_39 -3.08261 0.1456 1.55936 -0.0248 6e-05 0 0.33321 -1.2708 -0.02924 -0.13823 1.10634 -0.24101 0 0 0 0 0 -0.05486 0 0 0 -0.01411 0 1.8394 -0.33384 0.25623 0.05069
GLN_40 -2.08039 0.10954 2.45084 -0.66617 0.08721 0.75228 0.80498 -1.14794 -0.01806 -0.09821 -0.54407 -0.66081 0 0 -0.54534 0 0 -0.03999 0.02857 0 2.28223 -0.14489 0 -0.18838 -0.35196 0.15388 0.18331
SER_41 -2.58632 0.21076 2.98135 -0.02913 0 0.06922 1.94378 -1.57742 -0.01806 -0.09821 -1.06286 -0.2319 0 0 0 0 0 -0.00103 0.0041 0.03641 0 -0.54357 0.64996 -0.77834 -0.06172 0.2005 -0.89247
GLU_42 -4.86409 0.58646 6.11434 -0.24056 0.02525 0.32424 2.88738 -2.74884 -0.00524 -0.03385 -4.39862 -0.56938 0 0 -0.99231 0 0 -0.05617 0.28081 0 3.41614 -0.35085 0 -2.7348 -0.52721 0.46617 -3.42112
ALA_43 -3.04966 0.31198 3.28393 -0.02305 0 0 1.41552 -1.74919 -0 -0 -0.73479 -0.39951 0 0 0 0 0 -0.00735 0 0 0 -0.41907 0 1.8394 -0.62125 0.50706 0.35402
ALA_44 -4.30681 0.46276 3.82196 -0.02006 0 0 2.70267 -2.39477 -0.01254 -0.05773 -1.91894 -0.34364 0 0 0 0 0 -0.01146 0 0 0 0.00572 0 1.8394 -0.24506 0.30989 -0.16863
ALA_45 -5.43906 0.70664 3.40318 -0.02162 0 0 2.19558 -2.46046 -0 -0 -1.32267 -0.34002 0 0 0 0 0 -0.04647 0 0 0 -0.22772 0 1.8394 -0.17305 0.40779 -1.47849
LYS_46 -6.27035 0.60557 6.30036 -0.29599 0.02987 0.1311 1.59636 -2.52674 -0 -0 -2.52878 -0.04697 0 0 0 0 0 0.26121 0.10823 1.77906 0 -0.01968 0 -1.5107 -0.3695 0.49866 -2.25828
GLY_47 -3.01224 0.11256 3.94578 -5e-05 0 0 1.8516 -1.82796 -0.00524 -0.03385 -2.55314 -0.37582 0 0 0 0 0 0.37262 0 0 0 0.41242 0 0.83697 0.68181 0.3822 0.78765
ILE_48 -6.45553 0.48236 4.10226 -0.51639 0.5683 0.10599 2.54891 -2.43949 -0.01205 -0.07784 -2.51621 0.02239 0 0 0 0 0 0.15611 0.02335 0.48993 0 -0.49075 0 0.73287 0.93028 0.8339 -1.51161
ALA_49 -5.10076 0.99774 3.6875 -0.01835 0 0 2.25813 -2.42608 -0.02503 -0.16525 -2.02169 -0.33851 0 0 0 0 0 0.08456 0 0 0 0.18219 0 1.8394 1.04989 2.23268 2.23643
PRO_50 -5.23015 0.83138 4.70066 -0.06995 1e-05 0.04315 1.84191 -1.97353 -0 -0 -3.0859 0.65511 0 0 0 0 0 -0.11429 0.01456 0.2133 0 0.13108 0 -2.4119 0.97944 1.8708 -1.60432
THR_51 -4.95707 0.33506 5.70147 -0.19749 0.12253 0.0691 2.60363 -2.5382 -0 -0 -3.02745 -0.04502 0 0 0 0 0 0.00415 0.00033 0.07137 0 0.02139 2.27772 -1.0874 0.33765 0.4438 0.13556
GLU_52 -6.89379 0.44393 6.528 -0.22056 0.04231 0.31354 3.30032 -3.2317 -0.00302 -0.0485 -3.89666 -0.60941 0 0 0 -0.79633 0 -0.04706 0.03942 0 3.02568 -0.2803 0 -2.7348 0.03822 0.34807 -4.68265
VAL_53 -7.37107 1.00106 3.84411 -0.30712 0.17588 0.06853 2.68479 -2.88782 -0.0223 -0.14525 -2.51551 -0.08895 0 0 0 0 0 -0.05765 0.01545 0.03836 0 -0.36548 0 1.9342 -0.28976 0.47272 -3.8158
THR_54 -5.00856 0.30248 5.31437 -0.20327 0.14316 0.07408 2.63884 -2.53129 -0.00947 -0.05902 -2.87781 -0.06932 0 0 0 0 0 -0.02215 0.04472 0.062 0 -0.00136 2.25309 -1.0874 0.07623 0.35212 -0.60855
MET_55 -3.70412 0.15851 3.83269 -0.31402 0.08189 0.03228 1.29308 -1.78015 -0 -0 -0.5447 -0.00082 0 0 0 0 0 -0.03919 0.02956 1.0863 0 0.02226 0 0.60916 0.06807 0.26034 1.09114
ALA_56 -5.53171 1.03238 2.66001 -0.02568 0.00046 0 1.7275 -2.34496 -0 -0 -0.86613 -0.32843 0 0 0 0 0 -0.04863 0 0 0 0.08993 0 1.8394 0.00517 0.68763 -1.10306
ILE_57 -7.13688 0.92365 3.57659 -0.49023 0.22487 0.09962 2.15716 -2.4527 -0.01794 -0.11338 -1.84401 0.36364 0 0 0 0 0 -0.03251 0.07009 0.83728 0 0.09255 0 0.73287 0.03735 0.96171 -2.01026
LYS_58 -3.36129 0.26991 2.86305 -0.51051 0.12423 0.30922 0.97483 -1.32027 -0.01025 -0.0674 -0.57573 -0.01021 0 0 0 0 0 -0.01799 0.01074 1.88369 0 0.2072 0 -1.5107 0.37479 0.58536 0.21866
TYR_59 -7.77383 1.20932 4.02587 -1.01247 0.08713 0.5136 1.68152 -2.66843 -0.02318 -0.23094 -1.10933 -0.25571 0 0 0 0 0 -0.01739 0.25763 0 1.86815 -0.5045 0.00714 1.2797 0.26815 0.44579 -1.95179
ASP_60 -4.27587 0.25564 5.96558 -0.195 0.0464 0.62394 2.57172 -2.52015 -0.02195 -0.14394 -4.06017 -1.36131 0 0 -0.89817 0 0 0.04767 0.09213 0 2.17611 -0.80175 0 -2.3716 -0.2274 0.4222 -4.67592
ARG_61 -3.92224 0.4339 4.84705 -0.67574 0.09463 0.41597 1.5005 -2.1357 -0.0267 -0.17031 -1.38281 0.65652 0 0 0 -0.65823 0 -0.11102 0.04211 2.27738 0 0.07401 0 -1.2888 -0.32896 0.4775 0.11909
ASN_62 -2.83157 0.20029 2.5669 -0.19117 0.04093 0.32298 0.51506 -1.16722 -0 -0 0.10627 -0.90753 0 0 0 0 0 -0.01256 0.01669 0 1.69382 -0.69684 0 -0.93687 -0.21625 0.49097 -1.0061
SER_63 -3.21177 0.47521 4.34738 -0.02354 0 0.05711 1.29423 -1.84779 -0.01134 -0.10301 -1.84287 -0.58102 0 0 -0.16371 0 0 0.04493 0.00565 0.61873 0 0.17725 0.62342 -0.77834 0.9778 0.22704 0.28539
ASP_64 -5.58589 0.92824 7.10252 -0.09945 0.01903 0.27807 3.19587 -2.94965 -0.03214 -0.23056 -3.91694 -0.16943 0 0 -0.89817 0 0 -0.00541 0.12249 0 2.13469 0.12044 0 -2.3716 1.24613 0.88627 -0.22548
PRO_65 -3.33407 0.83343 2.80785 -0.0741 0 0.04541 1.89966 -1.32499 -0 -0 -1.91221 0.57287 0 0 0 0 0 -0.14097 0.03388 0.38746 0 -0.68429 0 -2.4119 0.19694 1.04506 -2.05996
GLY_66 -4.72077 0.67947 3.74837 -4e-05 0 0 2.17411 -2.16791 -0 -0 -1.45267 -0.43003 0 0 0 0 0 -0.16225 0 0 0 0.35515 0 0.83697 0.22477 0.31013 -0.60471
ARG_67 -7.74064 1.12567 6.70308 -0.76609 0.20509 0.5321 2.21077 -3.23804 -0 -0 -2.47964 0.41444 0 0 -0.16371 -0.36774 0 -0.05012 0.15203 1.83006 0 -0.1007 0 -1.2888 0.0203 0.29972 -2.70219
TYR_68 -6.05547 0.69645 4.0785 -0.65508 0.046 0.37625 2.00071 -2.1806 -0.00513 -0.07468 -1.24897 -0.13469 0 0 0 -0.36774 0 -0.03739 0.12321 0 2.13075 -0.23456 0.0143 1.2797 -0.10262 0.38191 0.03085
ASN_69 -6.85188 0.49667 4.44532 -0.32587 0.01374 0.596 2.74634 -2.79299 -0.01937 -0.14987 -2.16141 -0.02159 0 0 0 0 0 -0.01094 0.11353 0 3.37777 0.18851 0 -0.93687 0.24534 0.47914 -0.56841
SER_70 -6.1582 1.04137 5.52137 -0.02581 0 0.06187 3.03009 -2.90396 -0.0262 -0.30107 -3.05748 -0.6384 0 0 0 0 0 0.1191 0.10688 0.6369 0 0.37708 0.62135 -0.77834 5.86802 1.54293 5.0375
PRO_71 -6.34257 0.81181 3.75123 -0.08943 0.00032 0.05559 1.06041 -1.78005 -0.00038 -0.00141 -0.62948 0.67631 0 0 0 0 0 -0.06086 0.00098 0.46605 0 -0.30317 0 -2.4119 5.59976 1.5827 2.38592
ARG_72 -7.78901 0.95213 7.91641 -0.64329 0.33522 0.35053 3.7779 -3.48183 -0.00513 -0.07468 -3.46385 0.29017 0 0 0 -0.71983 0 0.28276 0.10955 2.24145 0 -0.0807 0 -1.2888 -0.01248 0.64039 -0.66308
VAL_73 -8.50684 1.44561 3.94822 -0.28376 0.19269 0.0473 2.77717 -3.22113 -0 -0 -2.43923 0.31707 0 0 0 0 0 0.08782 0.00571 0.65734 0 0.16584 0 1.9342 0.01234 0.71388 -2.14579
THR_74 -8.23595 1.10673 6.66157 -0.20803 0.1796 0.07391 3.72044 -3.93512 -0.01797 -0.11507 -2.75712 -0.03184 0 0 0 0 0 0.06421 0.00133 0.05845 0 -0.02631 2.26425 -1.0874 -0.01804 0.81568 -1.48668
GLU_75 -8.96906 1.22067 8.8774 -0.2709 0.04192 0.32529 4.14855 -4.01022 -0.00966 -0.11817 -4.47763 -0.34839 0 0 0 -1.2078 0 0.2168 0.05833 0 4.19098 -0.34947 0 -2.7348 -0.25731 0.867 -2.80647
VAL_76 -9.06191 1.44078 4.70187 -0.32135 0.26174 0.07219 3.51249 -3.4214 -0 -0 -2.1948 -0.16758 0 0 0 0 0 -0.05397 0.00246 0.10031 0 -0.36131 0 1.9342 -0.38907 0.77755 -3.1678
ALA_77 -5.29254 0.32867 3.77324 -0.02243 0 0 2.6449 -2.58411 -0 -0 -2.32424 -0.35571 0 0 0 0 0 -0.04853 0 0 0 -0.33528 0 1.8394 -0.30084 0.5284 -2.14908
VAL_78 -6.80906 0.67424 2.66884 -0.27283 0.12683 0.04602 2.27558 -2.44429 -0 -0 -0.39471 0.25736 0 0 0 0 0 0.24896 0.00017 0.71188 0 0.04605 0 1.9342 -0.34915 0.82403 -0.45587
ILE_79 -9.21875 1.71867 2.78719 -0.46139 0.19848 0.07891 2.09502 -2.74962 -0 -0 -0.49991 0.35412 0 0 0 0 0 0.10746 0.23154 1.24919 0 -0.14056 0 0.73287 -0.09508 1.19407 -2.41778
PHE_80 -9.5876 1.72482 1.03166 -0.57794 0.1503 0.20026 1.78988 -2.39278 -0 -0 -2.33364 -0.09514 0 0 0 0 0 0.03053 0.62217 0 2.98212 0.03193 0 1.0402 -0.13624 0.88939 -4.63008
ARG_81 -4.80021 0.2401 5.47222 -0.60259 0.09117 0.43328 2.14968 -2.2722 -0.01281 -0.10204 -2.83222 0.23707 0 0 0 -0.72085 0 0.1291 0.35763 1.97824 0 0.11022 0 -1.2888 0.2701 0.74743 -0.41548
ASN_82 -2.94696 0.3358 3.73256 -0.15654 0.00743 0.2056 1.86447 -1.77454 -0.01115 -0.07479 -2.59039 -0.57822 0 0 -0.94176 0 0 0.026 0.07217 0 2.149 -0.23262 0 -0.93687 0.33462 0.8866 -0.62957
GLU_83 -2.11123 0.22881 2.77836 -0.29524 0.04472 0.35864 0.67648 -1.14223 -0.01365 -0.10782 -0.12731 -0.29766 0 0 -0.94176 0 0 -0.08511 0.01133 0 2.7191 -0.04042 0 -2.7348 -0.26155 0.63973 -0.70161
ASP_84 -1.48316 0.06046 2.04206 -0.13248 0.0535 0.4204 0.33465 -0.81563 -0.01252 -0.07955 -0.00314 -1.00606 0 0 0 0 0 -0.00334 0.00465 0 2.37673 -0.56439 0 -2.3716 -0.35139 0.44651 -1.0843
GLY_85 -2.04598 0.3792 2.03736 -0.00031 0 0 0.69979 -0.96258 -0 -0 -1.08656 -0.18045 0 0 0 0 0 -0.07976 0 0 0 -0.75465 0 0.83697 -0.09644 0.31807 -0.93534
GLU_86 -2.05344 0.50179 3.00538 -0.23872 0.06341 0.41532 1.00006 -1.15129 -0 -0 -1.89119 -0.45322 0 0 -0.99231 0 0 -0.02331 0.01221 0 2.9149 0.27493 0 -2.7348 1.04837 0.97261 0.6707
PRO_87 -3.65362 1.00431 2.12933 -0.1995 0.00981 0.14742 0.18824 -0.72594 -0 -0 -0.01622 0.03113 0 0 0 0 0 0.06438 0.02335 0.44169 0 -0.96679 0 -2.4119 0.76354 1.52162 -1.64916
PRO_88 -2.88291 0.43133 1.60276 -0.20132 0.00517 0.14566 0.45036 -0.54931 -0 -0 -0.02598 0.04678 0 0 0 0 0 0.06189 0.0006 0.46175 0 -1.00602 0 -2.4119 -0.38851 0.80429 -3.45535
PHE_89 -4.14068 0.24836 2.94253 -1.05056 0.6671 0.7761 1.15464 -1.52519 -0 -0 -1.03428 -0.8745 0 0 0 0 0 0.06601 0.04187 0 3.48164 -0.27505 0 1.0402 0.55493 0.39971 2.47283
GLU_90 -3.45499 0.18627 3.89705 -0.22064 0.03353 0.31405 1.41646 -1.70885 -0 -0 -1.27027 -0.59804 0 0 0 0 0 -0.05855 0.00598 0 3.01046 -0.30317 0 -2.7348 0.37821 0.28022 -0.82707
ARG_91 -7.65459 0.5147 6.29298 -0.85432 0.14466 0.63437 2.60445 -3.15834 -0 -0 -1.7812 0.14314 0 0 -0.8742 0 0 -0.01323 0.19794 2.57826 0 -0.02723 0 -1.2888 -0.40038 0.41781 -2.52397
ASP_92 -4.87226 0.22106 6.11758 -0.11003 0.00389 0.32964 2.57338 -2.73468 -0 -0 -3.72638 -0.44445 0 0 0 -0.72085 0 -0.05196 0.03034 0 1.70576 0.1708 0 -2.3716 -0.24217 0.55334 -3.56859
LEU_93 -5.9977 0.38121 4.91084 -0.69357 0.23431 0.26562 2.54854 -2.53424 -0 -0 -2.97687 0.11225 0 0 0 0 0 0.05138 0.00693 0.86722 0 -0.23415 0 0.18072 -0.23126 0.37639 -2.73237
LEU_94 -5.05338 0.17201 5.11405 -0.47114 0.17741 0.1112 2.41116 -2.54382 -0 -0 -1.91034 0.21709 0 0 0 0 0 -0.01568 0.05838 0.34433 0 -0.27235 0 0.18072 -0.22621 0.29615 -1.41043
ILE_95 -7.11122 0.61453 4.96455 -0.511 0.3912 0.10244 2.3137 -2.69738 -0 -0 -0.72542 0.02616 0 0 0 0 0 -0.0291 0.13534 0.53306 0 -0.46381 0 0.73287 -0.14465 0.28398 -1.58477
HIS_96 -3.97695 0.1611 3.76421 -0.69353 0.0143 0.71312 1.44265 -1.86428 -0 -0 -0.98385 -0.32605 0 0 0 0 0 -0.00441 0.03525 0 1.53926 -0.23229 0 -0.45461 0.11809 0.2554 -0.4926
CYS_97 -4.33529 0.31129 3.19917 -0.04835 0 0.01619 1.22727 -1.51995 -0 -0 -1.79206 0.03064 0 0 0 0 0 0.02722 0.04269 0.28562 0 0.26693 0 3.6196 0.2668 0.21357 1.81133
LYS_98 -2.82435 0.34549 3.49018 -0.32896 0.04815 0.20691 1.40282 -1.5867 -0 -0 -1.01689 -0.33763 0 0 0 0 0 0.05449 0.00094 2.08741 0 0.12699 0 -1.5107 0.22191 0.71002 1.09008
PRO_99 -2.75417 0.40449 1.95289 -0.13257 0.00122 0.09585 0.63815 -0.78781 -0 -0 -0.38921 0.20949 0 0 0 0 0 -0.07087 0.00083 0.17519 0 -1.0465 0 -2.4119 -0.35946 0.72479 -3.74957
ASP_100 -3.84858 0.78681 5.81302 -0.22068 0.09605 0.7003 2.62659 -2.336 -0.04654 -0.30415 -3.67536 -1.40262 0 0 -0.68056 -0.65823 0 -0.07134 0.01267 0 2.13024 -0.37653 0 -2.3716 -0.46678 0.91093 -3.38236
PRO_101 -2.18483 0.44941 1.9017 -0.07582 0 0.04651 0.7476 -0.78674 -0 -0 0.30798 0.57583 0 0 0 0 0 -0.22333 0.02236 0.35958 0 -0.72943 0 -2.4119 -0.01062 1.07349 -0.93822
ASN_102 -2.87948 0.3321 3.38684 -0.20548 0.03237 0.34629 0.99883 -1.4986 -0.02612 -0.29503 -1.76232 -0.72199 0 0 -0.68056 0 0 0.10674 0.01472 0 2.16878 -0.69957 0 -0.93687 0.31281 0.53396 -1.47257
ASN_103 -4.64957 0.56431 5.44433 -0.29582 0.04056 0.58142 1.54263 -2.2204 -0.04845 -0.29358 -0.89248 -0.77418 0 0 0 -0.57878 0 -0.05991 0.00756 0 2.50505 -0.32423 0 -0.93687 0.21324 0.97818 0.803
PRO_104 -3.46991 0.5168 3.30509 -0.12326 0.00417 0.08993 1.72671 -1.53786 -0.0019 -0.00648 -0.82626 0.22523 0 0 0 0 0 -0.03138 0.00999 0.12078 0 -1.03416 0 -2.4119 -0.41888 0.92579 -2.9375
ASN_105 -5.33051 0.35419 5.8134 -0.18085 0.03954 0.27525 3.79989 -2.71745 -0 -0 -2.89267 -0.34368 0 0 -0.50925 0 0 -0.09555 0.00748 0 1.64432 0.31595 0 -0.93687 -0.09871 0.58859 -0.26695
ALA_106 -5.07766 0.86151 3.78289 -0.02549 0.00147 0 1.8051 -2.41896 -0.01652 -0.14354 -0.73813 -0.39136 0 0 -0.77269 0 0 -0.13078 0 0 0 -0.28509 0 1.8394 0.08131 0.65443 -0.97411
THR_107 -6.6181 0.3706 5.61377 -0.12709 0.10378 0.07568 3.11615 -2.8243 -0.00582 -0.05711 -2.21831 -1.31505 0 0 -0.8742 -0.57878 0 0.01801 0.03441 0.03765 0 -0.28675 2.26199 -1.0874 -0.45473 0.38398 -4.43162
LYS_108 -6.66235 0.61393 5.51304 -0.40172 0.06738 0.20676 2.19682 -2.48392 -0.06582 -0.29251 -1.4988 -0.05084 0 0 0 0 0 0.13367 0.17601 2.93716 0 -0.10011 0 -1.5107 0.0008 0.43715 -0.78405
MET_109 -6.86233 0.79672 3.95477 -0.34234 0.11174 0.08795 1.83324 -2.31306 -0.02716 -0.11698 0.00692 -0.37264 0 0 0 0 0 0.00402 0.29069 1.62233 0 -0.0624 0 0.60916 0.33884 0.62407 0.18353
LYS_110 -6.66567 0.63252 5.29341 -0.43718 0.08279 0.22396 2.47329 -2.48409 -0.02772 -0.14369 -2.41794 0.62904 0 0 0 -0.48796 0 -0.04696 0.09763 1.97315 0 0.00852 0 -1.5107 -0.24698 0.47823 -2.57635
GLN_111 -6.92006 0.77018 3.82305 -0.32147 0.10028 0.26741 1.13488 -2.24422 -0.02772 -0.14369 -1.37107 -0.20949 0 0 -0.77269 0 0 0.01518 0.3892 0 4.99538 0.05577 0 -0.18838 -0.38199 0.42033 -0.60913
ILE_112 -6.91861 0.41644 4.6484 -0.5814 0.33092 0.10256 2.45106 -2.57648 -0 -0 -1.36971 0.3437 0 0 0 0 0 -0.002 0.01398 0.98488 0 -0.71029 0 0.73287 -0.24498 0.64193 -1.73672
SER_113 -2.63631 0.25335 1.88923 -0.02704 0 0.06159 0.45267 -1.13673 -0.02022 -0.1331 -0.1439 -0.45177 0 0 0 0 0 0.09739 0.01443 0.20347 0 -0.40775 0.63101 -0.77834 -0.41458 0.57848 -1.96812
ILE_114 -6.18569 0.60176 1.05224 -0.60517 0.40037 0.1155 0.63679 -1.53209 -0 -0 -0.2485 0.31056 0 0 0 0 0 -0.06107 0.04589 0.94286 0 -0.74081 0 0.73287 -0.46521 0.55713 -4.44257
LEU_115 -3.26803 0.25162 2.07732 -0.48984 0.20679 0.11658 0.97607 -1.17087 -0.01272 -0.06062 -1.15141 0.14053 0 0 0 0 0 -0.05088 0.00507 0.41268 0 -0.26974 0 0.18072 -0.1352 0.46078 -1.78112
PHE_116 -4.97872 0.64925 2.92898 -0.63054 0.0459 0.37422 1.67993 -1.76384 -0.01272 -0.06062 -0.95058 0.1474 0 0 0 0 0 0.0516 0.07606 0 1.92682 -0.19909 0 1.0402 0.26534 0.78173 1.37131
PRO_117 -3.66496 0.39613 1.2687 -0.17938 0.06841 0.12683 0.68577 -0.70777 -0 -0 -0.11675 0.06557 0 0 0 0 0 0.00797 0.00532 0.16522 0 -0.83178 0 -2.4119 0.48808 0.7812 -3.85332
THR_118 -3.53278 0.37543 2.5878 -0.17342 0.07086 0.14501 0.83946 -1.30338 -0.00121 -0.0316 -0.79085 -2.0462 0 0 0 0 0 0.46275 0.06717 0.44027 0 0.10976 2.30281 -1.0874 1.45266 0.52122 0.40835
LEU_119 -7.11084 0.70214 0.13237 -0.50259 0.28587 0.09975 0.97297 -1.40662 -0 -0 -0.43022 0.25499 0 0 0 0 0 0.01295 0.36199 0.41212 0 -0.37109 0 0.18072 1.00891 0.79538 -4.6012
ASP_120 -4.88473 0.75299 6.20286 -0.2023 0.09712 0.63168 3.42246 -2.76157 -0 -0 -4.08956 -1.53077 0 0 -0.74298 0 0 -0.02428 0.02521 0 2.42833 -0.38517 0 -2.3716 -0.22443 0.73298 -2.92376
ALA_121 -2.93315 0.5544 2.82925 -0.02519 0.0005 0 1.14837 -1.62869 -0 -0 0.18714 -0.40997 0 0 0 0 0 -0.05481 0 0 0 -0.21323 0 1.8394 -0.13418 0.43866 1.59849
MET_122 -3.25061 0.50933 2.96362 -0.51598 0.19951 0.09852 1.08305 -1.45137 -0 -0 -1.66267 -0.25836 0 0 -0.74298 0 0 -0.03807 0.01533 2.16464 0 0.03481 0 0.60916 0.01769 0.25021 0.02582
THR_123 -4.6589 0.3896 3.36287 -0.11648 0.07241 0.06462 1.46357 -1.70685 -0 -0 -1.34061 -0.77019 0 0 0 -0.52264 0 -0.01772 0.04823 0.16012 0 -0.68971 2.26951 -1.0874 -0.0025 0.30329 -2.77878
TYR_124 -10.339 1.61664 4.00042 -0.63876 0.04075 0.30469 3.04137 -3.09887 -0 -0 -1.82444 -0.1901 0 0 -0.48301 0 0 0.39533 0.27694 0 2.42581 -0.12167 0.01329 1.2797 0.38774 1.52389 -1.38925
PRO_125 -2.85845 0.90222 1.77037 -0.15268 0.00162 0.11328 0.77022 -0.915 -0 -0 -0.61706 0.10568 0 0 0 0 0 -0.0358 0.01232 0.16362 0 -1.09389 0 -2.4119 0.05564 2.11927 -2.07053
ILE_126 -5.05267 0.80921 1.1233 -0.6247 0.45917 0.12412 0.69297 -1.42759 -0 -0 0.3304 0.34014 0 0 0 0 0 0.15587 0.01558 0.90901 0 -0.66494 0 0.73287 -0.67496 2.43324 -0.31898
LEU_127 -7.32694 1.32252 1.79776 -0.48898 0.1834 0.14488 1.99309 -2.06308 -0 -0 -0.71048 0.05751 0 0 0 0 0 0.01877 0.06166 0.26073 0 0.80159 0 0.18072 0.44744 3.07252 -0.24689
PHE_128 -6.36071 1.26388 3.98945 -0.80874 0.14197 0.11038 1.98494 -2.29013 -0.01616 -0.13571 -1.68361 -0.65806 0 0 0 0 0 0.04977 0.03581 0 1.98019 -0.2287 0 1.0402 1.47847 2.43137 2.32461
PRO_129 -4.12494 0.76997 0.9019 -0.16553 0.07005 0.10936 0.18302 -0.5251 -0.01897 -0.1596 -0.11758 0.09837 0 0 0 0 0 0.14146 0.1155 0.19657 0 -1.01502 0 -2.4119 1.46931 1.42909 -3.05404
HIS_D_130 -2.0213 0.24648 2.30667 -0.67702 0.05345 0.69406 0.97118 -1.0955 -0.03073 -0.19742 -0.91606 -0.54212 0 0 0 0 0 0.05233 0.00167 0 3.21975 -0.71711 0 -0.45461 1.63845 0.49776 3.02995
GLY_131 -2.3243 0.14451 3.19647 -0.00029 0 0 1.52389 -1.54027 -0.02793 -0.17352 -2.43566 -0.1718 0 0 0 0 0 -0.02857 0 0 0 -1.51467 0 0.83697 1.06879 0.21054 -1.23582
GLU_132 -2.14632 0.08223 2.04364 -0.45653 0.25435 1.43178 0.70569 -0.99329 -0.04373 -0.29398 -0.06446 -3.06313 0 0 0 0 0 -0.09532 0.00446 0 3.83093 -0.3342 0 -2.7348 -0.18501 0.21009 -1.84761
LYS_133 -1.33142 0.13816 1.62865 -0.31972 0.04023 0.1729 0.16975 -0.77291 -0.02323 -0.14907 0.26186 -0.16906 0 0 0 0 0 0.00687 0.00017 1.79315 0 -0.13194 0 -1.5107 -0.59845 0.22683 -0.56795
GLY_134 -3.1848 0.20124 4.05992 -7e-05 0 0 2.64466 -2.07722 -0 -0 -2.91747 -0.36798 0 0 0 0 0 -0.04449 0 0 0 0.95465 0 0.83697 0.33335 0.35552 0.7943
TRP_135 -6.77587 0.69372 4.05237 -0.82485 0.07722 0.29081 1.81542 -2.57421 -0.0245 -0.18437 -0.78058 -0.35478 0 0 0 0 0 -0.09495 7e-05 0 3.28403 0.01255 0 1.6906 0.5366 0.76193 1.6012
GLY_136 -3.62015 0.49133 2.23559 -0.00011 0 0 0.64632 -1.53073 -0 -0 0.74494 -0.40153 0 0 0 0 0 0.01737 0 0 0 0.45242 0 0.83697 0.73507 0.62114 1.22863
THR_137 -2.78915 0.32024 1.47236 -0.12518 0.0773 0.06612 0.7042 -1.08585 -0 -0 -0.84416 -1.15424 0 0 0 0 0 -0.02935 0.00141 0.1064 0 -0.12786 2.27586 -1.0874 0.54194 0.22638 -1.45099
ASP_138 -2.0325 0.13248 2.15326 -0.20854 0.0376 0.67428 0.74423 -1.15696 -0.01049 -0.05877 0.43754 -1.17045 0 0 0 0 0 -0.06689 0.01822 0 1.8437 -0.8658 0 -2.3716 -0.09038 0.21407 -1.77701
ILE_139 -6.04746 1.1613 0.05378 -0.62846 0.38483 0.12897 0.80415 -1.30435 -0 -0 0.19519 0.34641 0 0 0 0 0 -0.01119 0.247 0.95144 0 -0.75622 0 0.73287 -0.11384 0.55404 -3.30156
ALA_140 -2.83686 0.42475 1.69316 -0.02431 0 0 1.0294 -1.22534 -0.00649 -0.0193 -1.06666 -0.20712 0 0 -0.48301 0 0 -0.04457 0 0 0 -0.15337 0 1.8394 -0.7394 0.5495 -1.27021
LEU_141 -6.1476 0.59666 3.11671 -0.48099 0.28424 0.09801 1.25698 -1.89393 -0 -0 -1.09684 0.16943 0 0 -0.50925 0 0 0.25256 0.1138 2.20698 0 -0.364 0 0.18072 -0.59513 0.35366 -2.45797
ARG_142 -6.88165 0.35237 5.16031 -0.57355 0.07958 0.29854 2.33726 -2.61109 -0 -0 -1.59379 0.33374 0 0 0 0 0 -0.00745 0.00109 3.22811 0 -0.07156 0 -1.2888 -0.15655 0.57682 -0.81663
LEU_143 -7.05963 0.82825 3.20647 -0.50045 0.20966 0.10275 1.65331 -1.97882 -0 -0 -0.62779 0.2858 0 0 0 0 0 0.0877 0.06306 0.48208 0 -0.11021 0 0.18072 -0.31954 0.66195 -2.83468
ARG_144 -5.33961 0.3518 4.6629 -0.85638 0.17033 0.50272 2.00726 -2.19053 -0.02022 -0.1331 -2.13782 0.48468 0 0 0 0 0 -0.08919 0.32406 2.1321 0 0.02692 0 -1.2888 -0.54775 1.17145 -0.7692
ASP_145 -3.72846 0.30191 4.90728 -0.10639 0.00629 0.31276 2.89275 -2.18771 -0 -0 -2.11357 -1.34565 0 0 -0.82352 0 0 -0.0129 0.09002 0 2.29717 -0.20167 0 -2.3716 -0.17948 1.10984 -1.15294
ASN_146 -1.65875 0.14951 2.39772 -0.18203 0.03309 0.27981 1.07749 -1.09827 -0 -0 -1.45047 -0.36668 0 0 -0.82352 0 0 -0.09044 0.00043 0 1.51189 0.07708 0 -0.93687 0.02042 0.38362 -0.67597
SER_147 -5.19817 0.61795 4.19488 -0.03171 0.0025 0.05267 1.90733 -2.09059 -0.00466 -0.01333 -1.43115 -1.1219 0 0 0 -0.52264 0 0.10636 0.00133 0.28594 0 -0.29191 0.71366 -0.77834 -0.41684 0.47944 -3.53918
VAL_148 -7.71126 0.65761 2.99148 -0.29297 0.19788 0.07075 2.40747 -2.54575 -0 -0 -0.7753 -0.39852 0 0 0 0 0 -0.05342 0.00257 0.16439 0 -0.47947 0 1.9342 -0.47297 0.66356 -3.63977
ILE:CtermProteinFull_149 -6.07722 0.3185 6.33319 -0.69742 0.55155 0.28229 3.38488 -2.96826 -0.00587 -0.04493 -5.10301 -0.61488 0 0 0 0 0 0 0.07229 0.97996 0 0 0 0.73287 -0.10661 0.78114 -2.18152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110943 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 45.612
ATOM      1  N   MET A   1       5.096 -31.180   2.320  1.00 16.210          N  
ATOM      2  CA  MET A   1       3.725 -31.008   1.836  1.00 16.140          C  
ATOM      3  C   MET A   1       3.592 -31.365   0.340  1.00 15.780          C  
ATOM      4  O   MET A   1       3.900 -30.534  -0.522  1.00 15.620          O  
ATOM      5  CB  MET A   1       3.265 -29.577   2.079  1.00 22.620          C  
ATOM      6  CG  MET A   1       1.830 -29.294   1.643  1.00 22.620          C  
ATOM      7  SD  MET A   1       1.304 -27.620   2.023  1.00 22.620          S  
ATOM      8  CE  MET A   1      -0.263 -27.575   1.170  1.00 22.620          C  
ATOM      9 1H   MET A   1       5.083 -31.660   3.209  1.00 19.450          H  
ATOM     10 2H   MET A   1       5.629 -31.722   1.655  1.00 19.450          H  
ATOM     11 3H   MET A   1       5.530 -30.275   2.437  1.00 19.450          H  
ATOM     12  HA  MET A   1       3.079 -31.642   2.430  1.00 19.370          H  
ATOM     13 1HB  MET A   1       3.323 -29.360   3.146  1.00 27.150          H  
ATOM     14 2HB  MET A   1       3.937 -28.891   1.580  1.00 27.150          H  
ATOM     15 1HG  MET A   1       1.729 -29.443   0.580  1.00 27.150          H  
ATOM     16 2HG  MET A   1       1.153 -29.984   2.145  1.00 27.150          H  
ATOM     17 1HE  MET A   1      -0.722 -26.597   1.305  1.00 27.150          H  
ATOM     18 2HE  MET A   1      -0.114 -27.756   0.118  1.00 27.150          H  
ATOM     19 3HE  MET A   1      -0.921 -28.344   1.574  1.00 27.150          H  
ATOM     20  N   PRO A   2       3.115 -32.586  -0.001  1.00 15.800          N  
ATOM     21  CA  PRO A   2       2.931 -33.096  -1.358  1.00 15.630          C  
ATOM     22  C   PRO A   2       2.168 -32.158  -2.290  1.00 15.230          C  
ATOM     23  O   PRO A   2       2.463 -32.103  -3.492  1.00 15.070          O  
ATOM     24  CB  PRO A   2       2.139 -34.385  -1.113  1.00 23.450          C  
ATOM     25  CG  PRO A   2       2.585 -34.845   0.254  1.00 23.450          C  
ATOM     26  CD  PRO A   2       2.744 -33.572   1.053  1.00 23.450          C  
ATOM     27  HA  PRO A   2       3.918 -33.330  -1.785  1.00 18.760          H  
ATOM     28 1HB  PRO A   2       1.058 -34.182  -1.169  1.00 28.130          H  
ATOM     29 2HB  PRO A   2       2.365 -35.115  -1.904  1.00 28.130          H  
ATOM     30 1HG  PRO A   2       1.839 -35.531   0.686  1.00 28.130          H  
ATOM     31 2HG  PRO A   2       3.525 -35.414   0.170  1.00 28.130          H  
ATOM     32 1HD  PRO A   2       1.786 -33.309   1.533  1.00 28.130          H  
ATOM     33 2HD  PRO A   2       3.558 -33.723   1.778  1.00 28.130          H  
ATOM     34  N   GLU A   3       1.225 -31.375  -1.753  1.00 15.220          N  
ATOM     35  CA  GLU A   3       0.502 -30.509  -2.648  1.00 15.000          C  
ATOM     36  C   GLU A   3       0.673 -29.046  -2.306  1.00 14.860          C  
ATOM     37  O   GLU A   3      -0.254 -28.241  -2.450  1.00 14.930          O  
ATOM     38  CB  GLU A   3      -0.990 -30.869  -2.640  1.00 21.090          C  
ATOM     39  CG  GLU A   3      -1.298 -32.287  -3.139  1.00 21.090          C  
ATOM     40  CD  GLU A   3      -2.785 -32.604  -3.201  1.00 21.090          C  
ATOM     41  OE1 GLU A   3      -3.571 -31.777  -2.806  1.00 21.090          O  
ATOM     42  OE2 GLU A   3      -3.123 -33.677  -3.647  1.00 21.090          O  
ATOM     43  H   GLU A   3       0.966 -31.404  -0.778  1.00 18.260          H  
ATOM     44  HA  GLU A   3       0.874 -30.662  -3.654  1.00 18.000          H  
ATOM     45 1HB  GLU A   3      -1.381 -30.774  -1.628  1.00 25.310          H  
ATOM     46 2HB  GLU A   3      -1.536 -30.169  -3.273  1.00 25.310          H  
ATOM     47 1HG  GLU A   3      -0.868 -32.407  -4.133  1.00 25.310          H  
ATOM     48 2HG  GLU A   3      -0.813 -33.002  -2.480  1.00 25.310          H  
ATOM     49  N   ASN A   4       1.918 -28.647  -2.054  1.00 14.820          N  
ATOM     50  CA  ASN A   4       2.227 -27.236  -1.894  1.00 14.880          C  
ATOM     51  C   ASN A   4       2.459 -26.691  -3.290  1.00 14.630          C  
ATOM     52  O   ASN A   4       3.585 -26.374  -3.679  1.00 14.750          O  
ATOM     53  CB  ASN A   4       3.445 -27.020  -1.027  1.00 20.810          C  
ATOM     54  CG  ASN A   4       3.606 -25.595  -0.615  1.00 20.810          C  
ATOM     55  OD1 ASN A   4       2.666 -24.797  -0.728  1.00 20.810          O  
ATOM     56  ND2 ASN A   4       4.775 -25.250  -0.131  1.00 20.810          N  
ATOM     57  H   ASN A   4       2.651 -29.347  -1.892  1.00 17.780          H  
ATOM     58  HA  ASN A   4       1.371 -26.715  -1.465  1.00 17.860          H  
ATOM     59 1HB  ASN A   4       3.373 -27.624  -0.160  1.00 24.970          H  
ATOM     60 2HB  ASN A   4       4.336 -27.338  -1.564  1.00 24.970          H  
ATOM     61 1HD2 ASN A   4       4.938 -24.308   0.163  1.00 24.970          H  
ATOM     62 2HD2 ASN A   4       5.503 -25.931  -0.059  1.00 24.970          H  
ATOM     63  N   GLN A   5       1.387 -26.636  -4.056  1.00 14.420          N  
ATOM     64  CA  GLN A   5       1.447 -26.265  -5.453  1.00 14.270          C  
ATOM     65  C   GLN A   5       1.136 -24.791  -5.645  1.00 14.080          C  
ATOM     66  O   GLN A   5       0.494 -24.166  -4.800  1.00 14.060          O  
ATOM     67  CB  GLN A   5       0.483 -27.135  -6.263  1.00 20.040          C  
ATOM     68  CG  GLN A   5       0.740 -28.664  -6.152  1.00 20.040          C  
ATOM     69  CD  GLN A   5       2.123 -29.071  -6.626  1.00 20.040          C  
ATOM     70  OE1 GLN A   5       2.567 -28.520  -7.638  1.00 20.040          O  
ATOM     71  NE2 GLN A   5       2.811 -30.027  -5.957  1.00 20.040          N  
ATOM     72  H   GLN A   5       0.507 -26.915  -3.617  1.00 17.300          H  
ATOM     73  HA  GLN A   5       2.459 -26.439  -5.816  1.00 17.120          H  
ATOM     74 1HB  GLN A   5      -0.535 -26.947  -5.923  1.00 24.050          H  
ATOM     75 2HB  GLN A   5       0.530 -26.852  -7.313  1.00 24.050          H  
ATOM     76 1HG  GLN A   5       0.646 -28.936  -5.128  1.00 24.050          H  
ATOM     77 2HG  GLN A   5       0.000 -29.198  -6.747  1.00 24.050          H  
ATOM     78 1HE2 GLN A   5       3.718 -30.293  -6.285  1.00 24.050          H  
ATOM     79 2HE2 GLN A   5       2.448 -30.524  -5.125  1.00 24.050          H  
ATOM     80  N   GLY A   6       1.610 -24.231  -6.755  1.00 14.080          N  
ATOM     81  CA  GLY A   6       1.335 -22.838  -7.082  1.00 14.070          C  
ATOM     82  C   GLY A   6       0.101 -22.704  -7.964  1.00 13.390          C  
ATOM     83  O   GLY A   6      -0.690 -23.638  -8.098  1.00 13.550          O  
ATOM     84  H   GLY A   6       2.155 -24.792  -7.395  1.00 16.900          H  
ATOM     85 1HA  GLY A   6       1.193 -22.270  -6.163  1.00 16.880          H  
ATOM     86 2HA  GLY A   6       2.196 -22.410  -7.594  1.00 16.880          H  
ATOM     87  N   CYS A   7      -0.058 -21.528  -8.563  1.00 12.800          N  
ATOM     88  CA  CYS A   7      -1.200 -21.234  -9.416  1.00 12.280          C  
ATOM     89  C   CYS A   7      -0.846 -21.404 -10.881  1.00 12.140          C  
ATOM     90  O   CYS A   7       0.142 -20.842 -11.346  1.00 12.090          O  
ATOM     91  CB  CYS A   7      -1.697 -19.809  -9.194  1.00 17.400          C  
ATOM     92  SG  CYS A   7      -3.127 -19.369 -10.214  1.00 17.400          S  
ATOM     93  H   CYS A   7       0.638 -20.811  -8.414  1.00 15.360          H  
ATOM     94  HA  CYS A   7      -2.004 -21.927  -9.171  1.00 14.740          H  
ATOM     95 1HB  CYS A   7      -1.973 -19.677  -8.151  1.00 20.880          H  
ATOM     96 2HB  CYS A   7      -0.894 -19.105  -9.416  1.00 20.880          H  
ATOM     97  HG  CYS A   7      -2.594 -19.698 -11.422  1.00 20.880          H  
ATOM     98  N   SER A   8      -1.662 -22.163 -11.606  1.00 12.230          N  
ATOM     99  CA  SER A   8      -1.454 -22.393 -13.032  1.00 12.230          C  
ATOM    100  C   SER A   8      -1.481 -21.058 -13.767  1.00 11.500          C  
ATOM    101  O   SER A   8      -2.274 -20.173 -13.406  1.00 10.950          O  
ATOM    102  CB  SER A   8      -2.542 -23.304 -13.575  1.00 17.120          C  
ATOM    103  OG  SER A   8      -2.499 -24.568 -12.968  1.00 17.120          O  
ATOM    104  H   SER A   8      -2.439 -22.623 -11.149  1.00 14.680          H  
ATOM    105  HA  SER A   8      -0.476 -22.858 -13.184  1.00 14.680          H  
ATOM    106 1HB  SER A   8      -3.517 -22.847 -13.403  1.00 20.550          H  
ATOM    107 2HB  SER A   8      -2.417 -23.410 -14.652  1.00 20.550          H  
ATOM    108  HG  SER A   8      -3.197 -25.087 -13.376  1.00 20.550          H  
ATOM    109  N   GLU A   9      -0.669 -20.949 -14.832  1.00 11.600          N  
ATOM    110  CA  GLU A   9      -0.507 -19.728 -15.631  1.00 11.120          C  
ATOM    111  C   GLU A   9      -1.799 -19.182 -16.217  1.00 10.730          C  
ATOM    112  O   GLU A   9      -2.028 -17.968 -16.215  1.00 10.200          O  
ATOM    113  CB  GLU A   9       0.475 -19.994 -16.777  1.00 15.760          C  
ATOM    114  CG  GLU A   9       1.912 -20.288 -16.333  1.00 15.760          C  
ATOM    115  CD  GLU A   9       2.127 -21.729 -15.937  1.00 15.760          C  
ATOM    116  OE1 GLU A   9       1.176 -22.489 -15.992  1.00 15.760          O  
ATOM    117  OE2 GLU A   9       3.222 -22.071 -15.575  1.00 15.760          O  
ATOM    118  H   GLU A   9      -0.076 -21.750 -15.074  1.00 13.920          H  
ATOM    119  HA  GLU A   9      -0.074 -18.973 -14.996  1.00 13.340          H  
ATOM    120 1HB  GLU A   9       0.121 -20.836 -17.373  1.00 18.910          H  
ATOM    121 2HB  GLU A   9       0.503 -19.128 -17.431  1.00 18.910          H  
ATOM    122 1HG  GLU A   9       2.588 -20.044 -17.151  1.00 18.910          H  
ATOM    123 2HG  GLU A   9       2.159 -19.654 -15.493  1.00 18.910          H  
ATOM    124  N   ARG A  10      -2.723 -20.076 -16.575  1.00 11.120          N  
ATOM    125  CA  ARG A  10      -3.994 -19.669 -17.175  1.00 10.960          C  
ATOM    126  C   ARG A  10      -4.815 -18.765 -16.245  1.00 10.450          C  
ATOM    127  O   ARG A  10      -5.745 -18.094 -16.696  1.00 10.120          O  
ATOM    128  CB  ARG A  10      -4.835 -20.883 -17.542  1.00 15.410          C  
ATOM    129  CG  ARG A  10      -5.389 -21.640 -16.363  1.00 15.410          C  
ATOM    130  CD  ARG A  10      -6.061 -22.892 -16.744  1.00 15.410          C  
ATOM    131  NE  ARG A  10      -6.536 -23.613 -15.561  1.00 15.410          N  
ATOM    132  CZ  ARG A  10      -7.722 -23.408 -14.932  1.00 15.410          C  
ATOM    133  NH1 ARG A  10      -8.570 -22.496 -15.363  1.00 15.410          N  
ATOM    134  NH2 ARG A  10      -8.027 -24.136 -13.869  1.00 15.410          N  
ATOM    135  H   ARG A  10      -2.487 -21.056 -16.520  1.00 13.340          H  
ATOM    136  HA  ARG A  10      -3.775 -19.116 -18.088  1.00 13.150          H  
ATOM    137 1HB  ARG A  10      -5.677 -20.567 -18.156  1.00 18.490          H  
ATOM    138 2HB  ARG A  10      -4.238 -21.575 -18.133  1.00 18.490          H  
ATOM    139 1HG  ARG A  10      -4.610 -21.850 -15.633  1.00 18.490          H  
ATOM    140 2HG  ARG A  10      -6.147 -21.020 -15.920  1.00 18.490          H  
ATOM    141 1HD  ARG A  10      -6.905 -22.683 -17.396  1.00 18.490          H  
ATOM    142 2HD  ARG A  10      -5.352 -23.533 -17.268  1.00 18.490          H  
ATOM    143  HE  ARG A  10      -5.932 -24.332 -15.185  1.00 18.490          H  
ATOM    144 1HH1 ARG A  10      -8.347 -21.933 -16.168  1.00 18.490          H  
ATOM    145 2HH1 ARG A  10      -9.450 -22.358 -14.885  1.00 18.490          H  
ATOM    146 1HH2 ARG A  10      -7.380 -24.837 -13.532  1.00 18.490          H  
ATOM    147 2HH2 ARG A  10      -8.905 -23.994 -13.391  1.00 18.490          H  
ATOM    148  N   LEU A  11      -4.531 -18.800 -14.941  1.00 10.520          N  
ATOM    149  CA  LEU A  11      -5.215 -17.937 -14.004  1.00 10.190          C  
ATOM    150  C   LEU A  11      -4.218 -16.927 -13.457  1.00  9.560          C  
ATOM    151  O   LEU A  11      -4.505 -15.734 -13.381  1.00  9.120          O  
ATOM    152  CB  LEU A  11      -5.811 -18.737 -12.843  1.00 14.400          C  
ATOM    153  CG  LEU A  11      -6.863 -19.803 -13.172  1.00 14.400          C  
ATOM    154  CD1 LEU A  11      -7.245 -20.501 -11.893  1.00 14.400          C  
ATOM    155  CD2 LEU A  11      -8.079 -19.172 -13.848  1.00 14.400          C  
ATOM    156  H   LEU A  11      -3.766 -19.379 -14.599  1.00 12.620          H  
ATOM    157  HA  LEU A  11      -5.994 -17.382 -14.519  1.00 12.230          H  
ATOM    158 1HB  LEU A  11      -5.002 -19.251 -12.364  1.00 17.280          H  
ATOM    159 2HB  LEU A  11      -6.244 -18.044 -12.134  1.00 17.280          H  
ATOM    160  HG  LEU A  11      -6.433 -20.538 -13.814  1.00 17.280          H  
ATOM    161 1HD1 LEU A  11      -7.972 -21.282 -12.109  1.00 17.280          H  
ATOM    162 2HD1 LEU A  11      -6.353 -20.949 -11.446  1.00 17.280          H  
ATOM    163 3HD1 LEU A  11      -7.678 -19.784 -11.197  1.00 17.280          H  
ATOM    164 1HD2 LEU A  11      -8.813 -19.942 -14.063  1.00 17.280          H  
ATOM    165 2HD2 LEU A  11      -8.523 -18.430 -13.184  1.00 17.280          H  
ATOM    166 3HD2 LEU A  11      -7.788 -18.695 -14.782  1.00 17.280          H  
ATOM    167  N   MET A  12      -3.005 -17.391 -13.140  1.00  9.640          N  
ATOM    168  CA  MET A  12      -1.978 -16.561 -12.520  1.00  9.300          C  
ATOM    169  C   MET A  12      -1.669 -15.307 -13.309  1.00  8.880          C  
ATOM    170  O   MET A  12      -1.440 -14.250 -12.718  1.00  8.570          O  
ATOM    171  CB  MET A  12      -0.688 -17.345 -12.363  1.00 13.160          C  
ATOM    172  CG  MET A  12       0.456 -16.584 -11.711  1.00 13.160          C  
ATOM    173  SD  MET A  12       1.984 -17.524 -11.710  1.00 13.160          S  
ATOM    174  CE  MET A  12       2.478 -17.378 -13.445  1.00 13.160          C  
ATOM    175  H   MET A  12      -2.801 -18.380 -13.259  1.00 11.570          H  
ATOM    176  HA  MET A  12      -2.330 -16.265 -11.535  1.00 11.160          H  
ATOM    177 1HB  MET A  12      -0.865 -18.248 -11.796  1.00 15.790          H  
ATOM    178 2HB  MET A  12      -0.374 -17.641 -13.323  1.00 15.790          H  
ATOM    179 1HG  MET A  12       0.640 -15.648 -12.235  1.00 15.790          H  
ATOM    180 2HG  MET A  12       0.192 -16.346 -10.680  1.00 15.790          H  
ATOM    181 1HE  MET A  12       3.417 -17.912 -13.600  1.00 15.790          H  
ATOM    182 2HE  MET A  12       1.725 -17.801 -14.085  1.00 15.790          H  
ATOM    183 3HE  MET A  12       2.614 -16.324 -13.698  1.00 15.790          H  
ATOM    184  N   ILE A  13      -1.594 -15.408 -14.635  1.00  9.070          N  
ATOM    185  CA  ILE A  13      -1.250 -14.233 -15.415  1.00  8.960          C  
ATOM    186  C   ILE A  13      -2.330 -13.170 -15.291  1.00  8.650          C  
ATOM    187  O   ILE A  13      -2.025 -12.013 -14.994  1.00  8.410          O  
ATOM    188  CB  ILE A  13      -1.014 -14.617 -16.885  1.00 12.590          C  
ATOM    189  CG1 ILE A  13       0.285 -15.493 -16.962  1.00 12.590          C  
ATOM    190  CG2 ILE A  13      -0.919 -13.346 -17.762  1.00 12.590          C  
ATOM    191  CD1 ILE A  13       0.504 -16.211 -18.285  1.00 12.590          C  
ATOM    192  H   ILE A  13      -1.767 -16.304 -15.103  1.00 10.880          H  
ATOM    193  HA  ILE A  13      -0.324 -13.820 -15.020  1.00 10.750          H  
ATOM    194  HB  ILE A  13      -1.841 -15.240 -17.234  1.00 15.110          H  
ATOM    195 1HG1 ILE A  13       1.143 -14.855 -16.767  1.00 15.110          H  
ATOM    196 2HG1 ILE A  13       0.236 -16.254 -16.177  1.00 15.110          H  
ATOM    197 1HG2 ILE A  13      -0.756 -13.622 -18.797  1.00 15.110          H  
ATOM    198 2HG2 ILE A  13      -1.842 -12.770 -17.702  1.00 15.110          H  
ATOM    199 3HG2 ILE A  13      -0.090 -12.725 -17.417  1.00 15.110          H  
ATOM    200 1HD1 ILE A  13       1.422 -16.796 -18.229  1.00 15.110          H  
ATOM    201 2HD1 ILE A  13      -0.339 -16.880 -18.475  1.00 15.110          H  
ATOM    202 3HD1 ILE A  13       0.587 -15.497 -19.095  1.00 15.110          H  
ATOM    203  N   ASN A  14      -3.587 -13.565 -15.477  1.00  8.790          N  
ATOM    204  CA  ASN A  14      -4.710 -12.649 -15.376  1.00  8.680          C  
ATOM    205  C   ASN A  14      -4.843 -12.086 -13.961  1.00  8.260          C  
ATOM    206  O   ASN A  14      -5.195 -10.913 -13.787  1.00  8.060          O  
ATOM    207  CB  ASN A  14      -5.967 -13.373 -15.791  1.00 12.200          C  
ATOM    208  CG  ASN A  14      -6.015 -13.618 -17.271  1.00 12.200          C  
ATOM    209  OD1 ASN A  14      -5.423 -12.883 -18.072  1.00 12.200          O  
ATOM    210  ND2 ASN A  14      -6.700 -14.655 -17.659  1.00 12.200          N  
ATOM    211  H   ASN A  14      -3.754 -14.529 -15.728  1.00 10.550          H  
ATOM    212  HA  ASN A  14      -4.535 -11.810 -16.049  1.00 10.420          H  
ATOM    213 1HB  ASN A  14      -6.017 -14.336 -15.271  1.00 14.640          H  
ATOM    214 2HB  ASN A  14      -6.840 -12.794 -15.494  1.00 14.640          H  
ATOM    215 1HD2 ASN A  14      -6.764 -14.874 -18.633  1.00 14.640          H  
ATOM    216 2HD2 ASN A  14      -7.159 -15.240 -16.988  1.00 14.640          H  
ATOM    217  N   ILE A  15      -4.538 -12.913 -12.954  1.00  8.280          N  
ATOM    218  CA  ILE A  15      -4.599 -12.488 -11.565  1.00  8.120          C  
ATOM    219  C   ILE A  15      -3.546 -11.440 -11.290  1.00  7.820          C  
ATOM    220  O   ILE A  15      -3.850 -10.413 -10.678  1.00  7.660          O  
ATOM    221  CB  ILE A  15      -4.419 -13.675 -10.591  1.00 11.430          C  
ATOM    222  CG1 ILE A  15      -5.660 -14.626 -10.680  1.00 11.430          C  
ATOM    223  CG2 ILE A  15      -4.203 -13.142  -9.142  1.00 11.430          C  
ATOM    224  CD1 ILE A  15      -5.457 -15.999 -10.036  1.00 11.430          C  
ATOM    225  H   ILE A  15      -4.291 -13.881 -13.173  1.00  9.940          H  
ATOM    226  HA  ILE A  15      -5.574 -12.046 -11.383  1.00  9.740          H  
ATOM    227  HB  ILE A  15      -3.551 -14.253 -10.890  1.00 13.720          H  
ATOM    228 1HG1 ILE A  15      -6.499 -14.141 -10.185  1.00 13.720          H  
ATOM    229 2HG1 ILE A  15      -5.923 -14.762 -11.719  1.00 13.720          H  
ATOM    230 1HG2 ILE A  15      -4.062 -13.969  -8.460  1.00 13.720          H  
ATOM    231 2HG2 ILE A  15      -3.317 -12.510  -9.095  1.00 13.720          H  
ATOM    232 3HG2 ILE A  15      -5.072 -12.560  -8.831  1.00 13.720          H  
ATOM    233 1HD1 ILE A  15      -6.368 -16.583 -10.144  1.00 13.720          H  
ATOM    234 2HD1 ILE A  15      -4.637 -16.515 -10.533  1.00 13.720          H  
ATOM    235 3HD1 ILE A  15      -5.228 -15.895  -8.983  1.00 13.720          H  
ATOM    236  N   ASN A  16      -2.304 -11.687 -11.714  1.00  7.940          N  
ATOM    237  CA  ASN A  16      -1.256 -10.721 -11.466  1.00  7.970          C  
ATOM    238  C   ASN A  16      -1.537  -9.422 -12.210  1.00  7.840          C  
ATOM    239  O   ASN A  16      -1.269  -8.341 -11.682  1.00  7.830          O  
ATOM    240  CB  ASN A  16       0.095 -11.279 -11.842  1.00 11.150          C  
ATOM    241  CG  ASN A  16       0.551 -12.348 -10.884  1.00 11.150          C  
ATOM    242  OD1 ASN A  16      -0.021 -12.542  -9.802  1.00 11.150          O  
ATOM    243  ND2 ASN A  16       1.598 -13.038 -11.234  1.00 11.150          N  
ATOM    244  H   ASN A  16      -2.088 -12.569 -12.187  1.00  9.530          H  
ATOM    245  HA  ASN A  16      -1.247 -10.491 -10.401  1.00  9.560          H  
ATOM    246 1HB  ASN A  16       0.044 -11.706 -12.848  1.00 13.380          H  
ATOM    247 2HB  ASN A  16       0.829 -10.482 -11.865  1.00 13.380          H  
ATOM    248 1HD2 ASN A  16       1.935 -13.752 -10.626  1.00 13.380          H  
ATOM    249 2HD2 ASN A  16       2.094 -12.841 -12.106  1.00 13.380          H  
ATOM    250  N   ASN A  17      -2.118  -9.506 -13.416  1.00  7.940          N  
ATOM    251  CA  ASN A  17      -2.418  -8.294 -14.158  1.00  8.090          C  
ATOM    252  C   ASN A  17      -3.500  -7.486 -13.443  1.00  7.830          C  
ATOM    253  O   ASN A  17      -3.389  -6.258 -13.333  1.00  7.930          O  
ATOM    254  CB  ASN A  17      -2.826  -8.626 -15.577  1.00 11.270          C  
ATOM    255  CG  ASN A  17      -1.665  -9.081 -16.417  1.00 11.270          C  
ATOM    256  OD1 ASN A  17      -0.500  -8.854 -16.079  1.00 11.270          O  
ATOM    257  ND2 ASN A  17      -1.957  -9.706 -17.522  1.00 11.270          N  
ATOM    258  H   ASN A  17      -2.291 -10.423 -13.841  1.00  9.530          H  
ATOM    259  HA  ASN A  17      -1.520  -7.679 -14.191  1.00  9.710          H  
ATOM    260 1HB  ASN A  17      -3.574  -9.422 -15.556  1.00 13.520          H  
ATOM    261 2HB  ASN A  17      -3.284  -7.755 -16.042  1.00 13.520          H  
ATOM    262 1HD2 ASN A  17      -1.222 -10.005 -18.129  1.00 13.520          H  
ATOM    263 2HD2 ASN A  17      -2.908  -9.873 -17.769  1.00 13.520          H  
ATOM    264  N   LEU A  18      -4.517  -8.167 -12.898  1.00  7.650          N  
ATOM    265  CA  LEU A  18      -5.551  -7.463 -12.163  1.00  7.580          C  
ATOM    266  C   LEU A  18      -4.948  -6.796 -10.949  1.00  7.350          C  
ATOM    267  O   LEU A  18      -5.203  -5.615 -10.707  1.00  7.430          O  
ATOM    268  CB  LEU A  18      -6.660  -8.416 -11.700  1.00 10.640          C  
ATOM    269  CG  LEU A  18      -7.808  -7.780 -10.839  1.00 10.640          C  
ATOM    270  CD1 LEU A  18      -8.558  -6.714 -11.641  1.00 10.640          C  
ATOM    271  CD2 LEU A  18      -8.749  -8.876 -10.379  1.00 10.640          C  
ATOM    272  H   LEU A  18      -4.606  -9.176 -13.056  1.00  9.180          H  
ATOM    273  HA  LEU A  18      -5.966  -6.700 -12.815  1.00  9.100          H  
ATOM    274 1HB  LEU A  18      -7.107  -8.873 -12.581  1.00 12.770          H  
ATOM    275 2HB  LEU A  18      -6.200  -9.210 -11.109  1.00 12.770          H  
ATOM    276  HG  LEU A  18      -7.376  -7.296  -9.968  1.00 12.770          H  
ATOM    277 1HD1 LEU A  18      -9.345  -6.286 -11.020  1.00 12.770          H  
ATOM    278 2HD1 LEU A  18      -7.883  -5.919 -11.946  1.00 12.770          H  
ATOM    279 3HD1 LEU A  18      -9.004  -7.168 -12.524  1.00 12.770          H  
ATOM    280 1HD2 LEU A  18      -9.539  -8.445  -9.763  1.00 12.770          H  
ATOM    281 2HD2 LEU A  18      -9.191  -9.369 -11.247  1.00 12.770          H  
ATOM    282 3HD2 LEU A  18      -8.190  -9.607  -9.793  1.00 12.770          H  
ATOM    283  N   MET A  19      -4.132  -7.539 -10.182  1.00  7.250          N  
ATOM    284  CA  MET A  19      -3.514  -6.991  -8.985  1.00  7.310          C  
ATOM    285  C   MET A  19      -2.673  -5.779  -9.321  1.00  7.470          C  
ATOM    286  O   MET A  19      -2.771  -4.755  -8.654  1.00  7.650          O  
ATOM    287  CB  MET A  19      -2.676  -8.037  -8.269  1.00 10.210          C  
ATOM    288  CG  MET A  19      -3.467  -9.151  -7.586  1.00 10.210          C  
ATOM    289  SD  MET A  19      -2.407 -10.486  -6.932  1.00 10.210          S  
ATOM    290  CE  MET A  19      -1.539  -9.719  -5.545  1.00 10.210          C  
ATOM    291  H   MET A  19      -3.960  -8.519 -10.434  1.00  8.700          H  
ATOM    292  HA  MET A  19      -4.296  -6.679  -8.304  1.00  8.770          H  
ATOM    293 1HB  MET A  19      -2.033  -8.513  -9.002  1.00 12.250          H  
ATOM    294 2HB  MET A  19      -2.035  -7.546  -7.539  1.00 12.250          H  
ATOM    295 1HG  MET A  19      -4.037  -8.728  -6.761  1.00 12.250          H  
ATOM    296 2HG  MET A  19      -4.170  -9.583  -8.296  1.00 12.250          H  
ATOM    297 1HE  MET A  19      -0.874 -10.450  -5.086  1.00 12.250          H  
ATOM    298 2HE  MET A  19      -0.952  -8.881  -5.895  1.00 12.250          H  
ATOM    299 3HE  MET A  19      -2.261  -9.370  -4.805  1.00 12.250          H  
ATOM    300  N   HIS A  20      -1.921  -5.843 -10.418  1.00  7.630          N  
ATOM    301  CA  HIS A  20      -1.082  -4.734 -10.829  1.00  8.100          C  
ATOM    302  C   HIS A  20      -1.903  -3.447 -10.895  1.00  8.260          C  
ATOM    303  O   HIS A  20      -1.495  -2.421 -10.338  1.00  8.690          O  
ATOM    304  CB  HIS A  20      -0.504  -5.016 -12.226  1.00 11.150          C  
ATOM    305  CG  HIS A  20       0.401  -3.976 -12.778  1.00 11.150          C  
ATOM    306  ND1 HIS A  20       1.765  -4.010 -12.608  1.00 11.150          N  
ATOM    307  CD2 HIS A  20       0.131  -2.854 -13.485  1.00 11.150          C  
ATOM    308  CE1 HIS A  20       2.300  -2.957 -13.205  1.00 11.150          C  
ATOM    309  NE2 HIS A  20       1.329  -2.235 -13.736  1.00 11.150          N  
ATOM    310  H   HIS A  20      -1.868  -6.718 -10.946  1.00  9.160          H  
ATOM    311  HA  HIS A  20      -0.269  -4.596 -10.119  1.00  9.720          H  
ATOM    312 1HB  HIS A  20       0.031  -5.967 -12.206  1.00 13.380          H  
ATOM    313 2HB  HIS A  20      -1.310  -5.126 -12.928  1.00 13.380          H  
ATOM    314  HD1 HIS A  20       2.289  -4.852 -12.465  1.00 13.380          H  
ATOM    315  HD2 HIS A  20      -0.802  -2.415 -13.842  1.00 13.380          H  
ATOM    316  HE1 HIS A  20       3.381  -2.806 -13.195  1.00 13.380          H  
ATOM    317  N   GLU A  21      -3.040  -3.500 -11.607  1.00  8.080          N  
ATOM    318  CA  GLU A  21      -3.904  -2.333 -11.774  1.00  8.390          C  
ATOM    319  C   GLU A  21      -4.725  -1.902 -10.543  1.00  8.320          C  
ATOM    320  O   GLU A  21      -4.888  -0.701 -10.314  1.00  8.790          O  
ATOM    321  CB  GLU A  21      -4.864  -2.551 -12.945  1.00 11.620          C  
ATOM    322  CG  GLU A  21      -4.192  -2.574 -14.320  1.00 11.620          C  
ATOM    323  CD  GLU A  21      -5.180  -2.725 -15.459  1.00 11.620          C  
ATOM    324  OE1 GLU A  21      -6.341  -2.938 -15.191  1.00 11.620          O  
ATOM    325  OE2 GLU A  21      -4.771  -2.611 -16.593  1.00 11.620          O  
ATOM    326  H   GLU A  21      -3.281  -4.388 -12.069  1.00  9.700          H  
ATOM    327  HA  GLU A  21      -3.257  -1.497 -12.035  1.00 10.070          H  
ATOM    328 1HB  GLU A  21      -5.376  -3.510 -12.810  1.00 13.950          H  
ATOM    329 2HB  GLU A  21      -5.623  -1.771 -12.945  1.00 13.950          H  
ATOM    330 1HG  GLU A  21      -3.629  -1.652 -14.454  1.00 13.950          H  
ATOM    331 2HG  GLU A  21      -3.484  -3.406 -14.345  1.00 13.950          H  
ATOM    332  N   ILE A  22      -5.258  -2.852  -9.760  1.00  7.910          N  
ATOM    333  CA  ILE A  22      -6.089  -2.462  -8.607  1.00  8.050          C  
ATOM    334  C   ILE A  22      -5.252  -2.116  -7.369  1.00  8.040          C  
ATOM    335  O   ILE A  22      -5.667  -1.280  -6.552  1.00  8.190          O  
ATOM    336  CB  ILE A  22      -7.182  -3.521  -8.275  1.00 11.210          C  
ATOM    337  CG1 ILE A  22      -6.570  -4.860  -7.759  1.00 11.210          C  
ATOM    338  CG2 ILE A  22      -8.014  -3.751  -9.539  1.00 11.210          C  
ATOM    339  CD1 ILE A  22      -7.565  -5.901  -7.270  1.00 11.210          C  
ATOM    340  H   ILE A  22      -5.117  -3.836 -10.008  1.00  9.490          H  
ATOM    341  HA  ILE A  22      -6.627  -1.559  -8.885  1.00  9.660          H  
ATOM    342  HB  ILE A  22      -7.826  -3.134  -7.489  1.00 13.460          H  
ATOM    343 1HG1 ILE A  22      -6.010  -5.285  -8.538  1.00 13.460          H  
ATOM    344 2HG1 ILE A  22      -5.914  -4.656  -6.925  1.00 13.460          H  
ATOM    345 1HG2 ILE A  22      -8.816  -4.451  -9.351  1.00 13.460          H  
ATOM    346 2HG2 ILE A  22      -8.440  -2.803  -9.858  1.00 13.460          H  
ATOM    347 3HG2 ILE A  22      -7.371  -4.140 -10.330  1.00 13.460          H  
ATOM    348 1HD1 ILE A  22      -7.018  -6.782  -6.935  1.00 13.460          H  
ATOM    349 2HD1 ILE A  22      -8.138  -5.501  -6.443  1.00 13.460          H  
ATOM    350 3HD1 ILE A  22      -8.240  -6.189  -8.062  1.00 13.460          H  
ATOM    351  N   ASN A  23      -4.093  -2.765  -7.235  1.00  8.130          N  
ATOM    352  CA  ASN A  23      -3.162  -2.616  -6.136  1.00  8.430          C  
ATOM    353  C   ASN A  23      -1.744  -2.344  -6.654  1.00  8.220          C  
ATOM    354  O   ASN A  23      -0.914  -3.250  -6.848  1.00  8.180          O  
ATOM    355  CB  ASN A  23      -3.203  -3.860  -5.287  1.00 11.680          C  
ATOM    356  CG  ASN A  23      -2.330  -3.808  -4.121  1.00 11.680          C  
ATOM    357  OD1 ASN A  23      -1.386  -2.976  -4.002  1.00 11.680          O  
ATOM    358  ND2 ASN A  23      -2.592  -4.723  -3.213  1.00 11.680          N  
ATOM    359  H   ASN A  23      -3.824  -3.433  -7.956  1.00  9.760          H  
ATOM    360  HA  ASN A  23      -3.467  -1.759  -5.533  1.00 10.120          H  
ATOM    361 1HB  ASN A  23      -4.226  -4.028  -4.941  1.00 14.020          H  
ATOM    362 2HB  ASN A  23      -2.920  -4.721  -5.899  1.00 14.020          H  
ATOM    363 1HD2 ASN A  23      -2.041  -4.774  -2.383  1.00 14.020          H  
ATOM    364 2HD2 ASN A  23      -3.345  -5.378  -3.348  1.00 14.020          H  
ATOM    365  N   GLU A  24      -1.434  -1.060  -6.732  1.00  8.380          N  
ATOM    366  CA  GLU A  24      -0.195  -0.530  -7.293  1.00  8.510          C  
ATOM    367  C   GLU A  24       1.066  -0.945  -6.556  1.00  8.670          C  
ATOM    368  O   GLU A  24       2.174  -0.740  -7.051  1.00  8.880          O  
ATOM    369  CB  GLU A  24      -0.226   1.002  -7.332  1.00 11.860          C  
ATOM    370  CG  GLU A  24      -1.209   1.601  -8.325  1.00 11.860          C  
ATOM    371  CD  GLU A  24      -1.145   3.100  -8.364  1.00 11.860          C  
ATOM    372  OE1 GLU A  24      -0.426   3.659  -7.569  1.00 11.860          O  
ATOM    373  OE2 GLU A  24      -1.802   3.685  -9.188  1.00 11.860          O  
ATOM    374  H   GLU A  24      -2.161  -0.402  -6.486  1.00 10.060          H  
ATOM    375  HA  GLU A  24      -0.120  -0.899  -8.319  1.00 10.210          H  
ATOM    376 1HB  GLU A  24      -0.474   1.382  -6.340  1.00 14.230          H  
ATOM    377 2HB  GLU A  24       0.768   1.375  -7.580  1.00 14.230          H  
ATOM    378 1HG  GLU A  24      -0.987   1.210  -9.318  1.00 14.230          H  
ATOM    379 2HG  GLU A  24      -2.220   1.289  -8.062  1.00 14.230          H  
ATOM    380  N   LEU A  25       0.929  -1.432  -5.335  1.00  8.880          N  
ATOM    381  CA  LEU A  25       2.105  -1.758  -4.561  1.00  9.230          C  
ATOM    382  C   LEU A  25       2.566  -3.194  -4.764  1.00  9.260          C  
ATOM    383  O   LEU A  25       3.581  -3.611  -4.206  1.00  9.870          O  
ATOM    384  CB  LEU A  25       1.792  -1.554  -3.102  1.00 12.780          C  
ATOM    385  CG  LEU A  25       1.367  -0.154  -2.651  1.00 12.780          C  
ATOM    386  CD1 LEU A  25       1.064  -0.244  -1.179  1.00 12.780          C  
ATOM    387  CD2 LEU A  25       2.425   0.891  -2.947  1.00 12.780          C  
ATOM    388  H   LEU A  25      -0.002  -1.647  -4.959  1.00 10.660          H  
ATOM    389  HA  LEU A  25       2.919  -1.103  -4.867  1.00 11.080          H  
ATOM    390 1HB  LEU A  25       0.962  -2.190  -2.907  1.00 15.340          H  
ATOM    391 2HB  LEU A  25       2.640  -1.882  -2.501  1.00 15.340          H  
ATOM    392  HG  LEU A  25       0.464   0.142  -3.171  1.00 15.340          H  
ATOM    393 1HD1 LEU A  25       0.748   0.717  -0.828  1.00 15.340          H  
ATOM    394 2HD1 LEU A  25       0.302  -0.939  -0.973  1.00 15.340          H  
ATOM    395 3HD1 LEU A  25       1.951  -0.562  -0.656  1.00 15.340          H  
ATOM    396 1HD2 LEU A  25       2.078   1.866  -2.597  1.00 15.340          H  
ATOM    397 2HD2 LEU A  25       3.340   0.637  -2.442  1.00 15.340          H  
ATOM    398 3HD2 LEU A  25       2.606   0.947  -4.017  1.00 15.340          H  
ATOM    399  N   THR A  26       1.833  -3.960  -5.570  1.00  8.860          N  
ATOM    400  CA  THR A  26       2.184  -5.361  -5.750  1.00  9.130          C  
ATOM    401  C   THR A  26       3.136  -5.631  -6.900  1.00  9.330          C  
ATOM    402  O   THR A  26       3.880  -6.616  -6.864  1.00  9.490          O  
ATOM    403  CB  THR A  26       0.919  -6.192  -5.962  1.00 12.670          C  
ATOM    404  OG1 THR A  26       0.222  -5.749  -7.154  1.00 12.670          O  
ATOM    405  CG2 THR A  26       0.051  -6.074  -4.800  1.00 12.670          C  
ATOM    406  H   THR A  26       1.003  -3.574  -6.030  1.00 10.630          H  
ATOM    407  HA  THR A  26       2.661  -5.705  -4.833  1.00 10.960          H  
ATOM    408  HB  THR A  26       1.191  -7.221  -6.087  1.00 15.210          H  
ATOM    409  HG1 THR A  26      -0.095  -4.819  -7.057  1.00 15.210          H  
ATOM    410 1HG2 THR A  26      -0.853  -6.659  -4.939  1.00 15.210          H  
ATOM    411 2HG2 THR A  26       0.560  -6.397  -3.913  1.00 15.210          H  
ATOM    412 3HG2 THR A  26      -0.178  -5.060  -4.708  1.00 15.210          H  
ATOM    413  N   LYS A  27       3.257  -4.695  -7.846  1.00  9.520          N  
ATOM    414  CA  LYS A  27       4.074  -4.912  -9.039  1.00  9.580          C  
ATOM    415  C   LYS A  27       5.544  -5.220  -8.760  1.00  9.550          C  
ATOM    416  O   LYS A  27       6.183  -5.894  -9.555  1.00  9.430          O  
ATOM    417  CB  LYS A  27       3.985  -3.685  -9.957  1.00 13.390          C  
ATOM    418  CG  LYS A  27       4.683  -2.398  -9.426  1.00 13.390          C  
ATOM    419  CD  LYS A  27       4.588  -1.210 -10.423  1.00 13.390          C  
ATOM    420  CE  LYS A  27       3.188  -0.572 -10.421  1.00 13.390          C  
ATOM    421  NZ  LYS A  27       3.129   0.660 -11.249  1.00 13.390          N  
ATOM    422  H   LYS A  27       2.677  -3.868  -7.799  1.00 11.420          H  
ATOM    423  HA  LYS A  27       3.666  -5.768  -9.574  1.00 11.500          H  
ATOM    424 1HB  LYS A  27       4.421  -3.929 -10.926  1.00 16.070          H  
ATOM    425 2HB  LYS A  27       2.937  -3.454 -10.112  1.00 16.070          H  
ATOM    426 1HG  LYS A  27       4.240  -2.101  -8.470  1.00 16.070          H  
ATOM    427 2HG  LYS A  27       5.741  -2.588  -9.270  1.00 16.070          H  
ATOM    428 1HD  LYS A  27       5.320  -0.443 -10.141  1.00 16.070          H  
ATOM    429 2HD  LYS A  27       4.825  -1.554 -11.428  1.00 16.070          H  
ATOM    430 1HE  LYS A  27       2.458  -1.279 -10.801  1.00 16.070          H  
ATOM    431 2HE  LYS A  27       2.926  -0.312  -9.402  1.00 16.070          H  
ATOM    432 1HZ  LYS A  27       2.196   1.047 -11.205  1.00 16.070          H  
ATOM    433 2HZ  LYS A  27       3.798   1.343 -10.884  1.00 16.070          H  
ATOM    434 3HZ  LYS A  27       3.347   0.436 -12.206  1.00 16.070          H  
ATOM    435  N   SER A  28       6.087  -4.738  -7.645  1.00  9.820          N  
ATOM    436  CA  SER A  28       7.478  -4.976  -7.303  1.00  9.940          C  
ATOM    437  C   SER A  28       7.603  -5.744  -6.000  1.00  9.490          C  
ATOM    438  O   SER A  28       8.662  -5.725  -5.363  1.00  9.710          O  
ATOM    439  CB  SER A  28       8.210  -3.652  -7.175  1.00 13.870          C  
ATOM    440  OG  SER A  28       7.612  -2.849  -6.182  1.00 13.870          O  
ATOM    441  H   SER A  28       5.552  -4.147  -7.019  1.00 11.780          H  
ATOM    442  HA  SER A  28       7.934  -5.570  -8.090  1.00 11.930          H  
ATOM    443 1HB  SER A  28       9.255  -3.834  -6.922  1.00 16.640          H  
ATOM    444 2HB  SER A  28       8.193  -3.128  -8.134  1.00 16.640          H  
ATOM    445  HG  SER A  28       8.171  -2.063  -6.099  1.00 16.640          H  
ATOM    446  N   TYR A  29       6.512  -6.375  -5.559  1.00  9.040          N  
ATOM    447  CA  TYR A  29       6.554  -7.066  -4.281  1.00  8.800          C  
ATOM    448  C   TYR A  29       5.944  -8.485  -4.233  1.00  8.810          C  
ATOM    449  O   TYR A  29       6.526  -9.377  -3.611  1.00  8.980          O  
ATOM    450  CB  TYR A  29       5.894  -6.162  -3.220  1.00 12.420          C  
ATOM    451  CG  TYR A  29       6.069  -6.619  -1.781  1.00 12.420          C  
ATOM    452  CD1 TYR A  29       7.277  -6.387  -1.131  1.00 12.420          C  
ATOM    453  CD2 TYR A  29       5.047  -7.261  -1.118  1.00 12.420          C  
ATOM    454  CE1 TYR A  29       7.454  -6.809   0.165  1.00 12.420          C  
ATOM    455  CE2 TYR A  29       5.220  -7.686   0.180  1.00 12.420          C  
ATOM    456  CZ  TYR A  29       6.421  -7.468   0.823  1.00 12.420          C  
ATOM    457  OH  TYR A  29       6.596  -7.916   2.127  1.00 12.420          O  
ATOM    458  H   TYR A  29       5.664  -6.380  -6.127  1.00 10.850          H  
ATOM    459  HA  TYR A  29       7.602  -7.181  -4.008  1.00 10.560          H  
ATOM    460 1HB  TYR A  29       6.298  -5.156  -3.309  1.00 14.900          H  
ATOM    461 2HB  TYR A  29       4.825  -6.092  -3.426  1.00 14.900          H  
ATOM    462  HD1 TYR A  29       8.087  -5.877  -1.651  1.00 14.900          H  
ATOM    463  HD2 TYR A  29       4.109  -7.435  -1.623  1.00 14.900          H  
ATOM    464  HE1 TYR A  29       8.401  -6.634   0.671  1.00 14.900          H  
ATOM    465  HE2 TYR A  29       4.411  -8.199   0.698  1.00 14.900          H  
ATOM    466  HH  TYR A  29       7.495  -7.659   2.455  1.00 14.900          H  
ATOM    467  N   LYS A  30       4.744  -8.689  -4.808  1.00  8.890          N  
ATOM    468  CA  LYS A  30       4.010  -9.934  -4.502  1.00  9.210          C  
ATOM    469  C   LYS A  30       4.203 -11.292  -5.238  1.00  9.130          C  
ATOM    470  O   LYS A  30       4.122 -12.299  -4.538  1.00  9.360          O  
ATOM    471  CB  LYS A  30       2.493  -9.666  -4.465  1.00 12.770          C  
ATOM    472  CG  LYS A  30       1.967  -8.792  -3.312  1.00 12.770          C  
ATOM    473  CD  LYS A  30       2.055  -9.458  -1.915  1.00 12.770          C  
ATOM    474  CE  LYS A  30       1.043 -10.611  -1.776  1.00 12.770          C  
ATOM    475  NZ  LYS A  30       1.013 -11.182  -0.398  1.00 12.770          N  
ATOM    476  H   LYS A  30       4.334  -7.958  -5.395  1.00 10.670          H  
ATOM    477  HA  LYS A  30       4.290 -10.162  -3.479  1.00 11.050          H  
ATOM    478 1HB  LYS A  30       2.191  -9.153  -5.344  1.00 15.320          H  
ATOM    479 2HB  LYS A  30       1.961 -10.609  -4.473  1.00 15.320          H  
ATOM    480 1HG  LYS A  30       2.513  -7.850  -3.301  1.00 15.320          H  
ATOM    481 2HG  LYS A  30       0.921  -8.586  -3.504  1.00 15.320          H  
ATOM    482 1HD  LYS A  30       3.050  -9.829  -1.705  1.00 15.320          H  
ATOM    483 2HD  LYS A  30       1.812  -8.709  -1.160  1.00 15.320          H  
ATOM    484 1HE  LYS A  30       0.047 -10.244  -2.023  1.00 15.320          H  
ATOM    485 2HE  LYS A  30       1.310 -11.409  -2.462  1.00 15.320          H  
ATOM    486 1HZ  LYS A  30       0.324 -11.921  -0.343  1.00 15.320          H  
ATOM    487 2HZ  LYS A  30       1.911 -11.545  -0.142  1.00 15.320          H  
ATOM    488 3HZ  LYS A  30       0.722 -10.472   0.289  1.00 15.320          H  
ATOM    489  N   MET A  31       4.411 -11.462  -6.573  1.00  9.000          N  
ATOM    490  CA  MET A  31       4.588 -10.604  -7.761  1.00  8.950          C  
ATOM    491  C   MET A  31       5.885  -9.841  -7.864  1.00  8.690          C  
ATOM    492  O   MET A  31       6.049  -9.028  -8.757  1.00  8.610          O  
ATOM    493  CB  MET A  31       3.435  -9.640  -7.949  1.00 12.550          C  
ATOM    494  CG  MET A  31       2.139 -10.272  -8.297  1.00 12.550          C  
ATOM    495  SD  MET A  31       0.802  -9.106  -8.297  1.00 12.550          S  
ATOM    496  CE  MET A  31       1.144  -7.965  -9.617  1.00 12.550          C  
ATOM    497  H   MET A  31       4.468 -12.443  -6.808  1.00 10.800          H  
ATOM    498  HA  MET A  31       4.564 -11.260  -8.627  1.00 10.740          H  
ATOM    499 1HB  MET A  31       3.328  -9.007  -7.128  1.00 15.060          H  
ATOM    500 2HB  MET A  31       3.689  -8.990  -8.782  1.00 15.060          H  
ATOM    501 1HG  MET A  31       2.212 -10.715  -9.277  1.00 15.060          H  
ATOM    502 2HG  MET A  31       1.908 -11.059  -7.582  1.00 15.060          H  
ATOM    503 1HE  MET A  31       0.351  -7.230  -9.656  1.00 15.060          H  
ATOM    504 2HE  MET A  31       2.082  -7.461  -9.435  1.00 15.060          H  
ATOM    505 3HE  MET A  31       1.190  -8.494 -10.562  1.00 15.060          H  
ATOM    506  N   LEU A  32       6.888 -10.204  -7.094  1.00  8.680          N  
ATOM    507  CA  LEU A  32       8.173  -9.540  -7.249  1.00  8.550          C  
ATOM    508  C   LEU A  32       8.688  -9.705  -8.677  1.00  8.150          C  
ATOM    509  O   LEU A  32       9.137  -8.753  -9.337  1.00  7.900          O  
ATOM    510  CB  LEU A  32       9.180 -10.163  -6.281  1.00 12.020          C  
ATOM    511  CG  LEU A  32      10.611  -9.643  -6.332  1.00 12.020          C  
ATOM    512  CD1 LEU A  32      10.644  -8.160  -5.976  1.00 12.020          C  
ATOM    513  CD2 LEU A  32      11.447 -10.506  -5.390  1.00 12.020          C  
ATOM    514  H   LEU A  32       6.749 -10.900  -6.373  1.00 10.420          H  
ATOM    515  HA  LEU A  32       8.036  -8.484  -7.035  1.00 10.260          H  
ATOM    516 1HB  LEU A  32       8.810 -10.011  -5.262  1.00 14.430          H  
ATOM    517 2HB  LEU A  32       9.217 -11.235  -6.469  1.00 14.430          H  
ATOM    518  HG  LEU A  32      11.011  -9.742  -7.347  1.00 14.430          H  
ATOM    519 1HD1 LEU A  32      11.658  -7.817  -6.034  1.00 14.430          H  
ATOM    520 2HD1 LEU A  32      10.050  -7.584  -6.680  1.00 14.430          H  
ATOM    521 3HD1 LEU A  32      10.254  -8.007  -4.969  1.00 14.430          H  
ATOM    522 1HD2 LEU A  32      12.481 -10.191  -5.407  1.00 14.430          H  
ATOM    523 2HD2 LEU A  32      11.056 -10.435  -4.379  1.00 14.430          H  
ATOM    524 3HD2 LEU A  32      11.387 -11.534  -5.719  1.00 14.430          H  
ATOM    525  N   HIS A  33       8.546 -10.924  -9.172  1.00  8.190          N  
ATOM    526  CA  HIS A  33       9.024 -11.290 -10.473  1.00  7.980          C  
ATOM    527  C   HIS A  33       8.313 -10.577 -11.608  1.00  7.780          C  
ATOM    528  O   HIS A  33       8.795 -10.636 -12.739  1.00  7.530          O  
ATOM    529  CB  HIS A  33       8.864 -12.788 -10.667  1.00 11.260          C  
ATOM    530  CG  HIS A  33       7.446 -13.211 -10.593  1.00 11.260          C  
ATOM    531  ND1 HIS A  33       6.779 -13.386  -9.389  1.00 11.260          N  
ATOM    532  CD2 HIS A  33       6.545 -13.466 -11.566  1.00 11.260          C  
ATOM    533  CE1 HIS A  33       5.528 -13.740  -9.642  1.00 11.260          C  
ATOM    534  NE2 HIS A  33       5.366 -13.795 -10.950  1.00 11.260          N  
ATOM    535  H   HIS A  33       8.110 -11.647  -8.609  1.00  9.830          H  
ATOM    536  HA  HIS A  33      10.084 -11.056 -10.532  1.00  9.580          H  
ATOM    537 1HB  HIS A  33       9.264 -13.074 -11.641  1.00 13.510          H  
ATOM    538 2HB  HIS A  33       9.431 -13.320  -9.905  1.00 13.510          H  
ATOM    539  HD2 HIS A  33       6.719 -13.413 -12.641  1.00 13.510          H  
ATOM    540  HE1 HIS A  33       4.758 -13.947  -8.901  1.00 13.510          H  
ATOM    541  HE2 HIS A  33       4.507 -14.033 -11.439  1.00 13.510          H  
ATOM    542  N   GLU A  34       7.158  -9.958 -11.356  1.00  8.020          N  
ATOM    543  CA  GLU A  34       6.427  -9.289 -12.415  1.00  8.050          C  
ATOM    544  C   GLU A  34       7.196  -8.084 -12.931  1.00  7.810          C  
ATOM    545  O   GLU A  34       7.196  -7.828 -14.136  1.00  7.700          O  
ATOM    546  CB  GLU A  34       5.031  -8.877 -11.937  1.00 11.260          C  
ATOM    547  CG  GLU A  34       4.043 -10.044 -11.716  1.00 11.260          C  
ATOM    548  CD  GLU A  34       3.590 -10.703 -13.002  1.00 11.260          C  
ATOM    549  OE1 GLU A  34       3.198  -9.978 -13.876  1.00 11.260          O  
ATOM    550  OE2 GLU A  34       3.630 -11.914 -13.112  1.00 11.260          O  
ATOM    551  H   GLU A  34       6.802  -9.886 -10.401  1.00  9.620          H  
ATOM    552  HA  GLU A  34       6.307  -9.992 -13.243  1.00  9.660          H  
ATOM    553 1HB  GLU A  34       5.117  -8.324 -10.999  1.00 13.510          H  
ATOM    554 2HB  GLU A  34       4.586  -8.201 -12.666  1.00 13.510          H  
ATOM    555 1HG  GLU A  34       4.523 -10.792 -11.087  1.00 13.510          H  
ATOM    556 2HG  GLU A  34       3.182  -9.669 -11.189  1.00 13.510          H  
ATOM    557  N   VAL A  35       7.879  -7.353 -12.039  1.00  7.850          N  
ATOM    558  CA  VAL A  35       8.613  -6.178 -12.492  1.00  7.790          C  
ATOM    559  C   VAL A  35       9.915  -6.645 -13.101  1.00  7.330          C  
ATOM    560  O   VAL A  35      10.401  -6.064 -14.078  1.00  7.180          O  
ATOM    561  CB  VAL A  35       8.793  -5.109 -11.378  1.00 10.930          C  
ATOM    562  CG1 VAL A  35       9.757  -5.570 -10.268  1.00 10.930          C  
ATOM    563  CG2 VAL A  35       9.275  -3.796 -12.017  1.00 10.930          C  
ATOM    564  H   VAL A  35       7.902  -7.642 -11.055  1.00  9.420          H  
ATOM    565  HA  VAL A  35       8.029  -5.696 -13.279  1.00  9.350          H  
ATOM    566  HB  VAL A  35       7.840  -4.928 -10.923  1.00 13.120          H  
ATOM    567 1HG1 VAL A  35       9.828  -4.793  -9.514  1.00 13.120          H  
ATOM    568 2HG1 VAL A  35       9.371  -6.461  -9.819  1.00 13.120          H  
ATOM    569 3HG1 VAL A  35      10.725  -5.763 -10.641  1.00 13.120          H  
ATOM    570 1HG2 VAL A  35       9.354  -3.034 -11.250  1.00 13.120          H  
ATOM    571 2HG2 VAL A  35      10.241  -3.931 -12.487  1.00 13.120          H  
ATOM    572 3HG2 VAL A  35       8.553  -3.469 -12.771  1.00 13.120          H  
ATOM    573  N   GLU A  36      10.500  -7.688 -12.510  1.00  7.230          N  
ATOM    574  CA  GLU A  36      11.749  -8.217 -13.033  1.00  7.010          C  
ATOM    575  C   GLU A  36      11.541  -8.739 -14.461  1.00  6.650          C  
ATOM    576  O   GLU A  36      12.395  -8.550 -15.328  1.00  6.480          O  
ATOM    577  CB  GLU A  36      12.264  -9.340 -12.143  1.00  9.900          C  
ATOM    578  CG  GLU A  36      12.738  -8.915 -10.751  1.00  9.900          C  
ATOM    579  CD  GLU A  36      13.096 -10.111  -9.906  1.00  9.900          C  
ATOM    580  OE1 GLU A  36      12.788 -11.202 -10.336  1.00  9.900          O  
ATOM    581  OE2 GLU A  36      13.688  -9.945  -8.865  1.00  9.900          O  
ATOM    582  H   GLU A  36      10.058  -8.111 -11.682  1.00  8.680          H  
ATOM    583  HA  GLU A  36      12.486  -7.422 -13.066  1.00  8.410          H  
ATOM    584 1HB  GLU A  36      11.487 -10.081 -12.032  1.00 11.880          H  
ATOM    585 2HB  GLU A  36      13.101  -9.829 -12.638  1.00 11.880          H  
ATOM    586 1HG  GLU A  36      13.609  -8.272 -10.849  1.00 11.880          H  
ATOM    587 2HG  GLU A  36      11.945  -8.347 -10.259  1.00 11.880          H  
ATOM    588  N   LYS A  37      10.374  -9.364 -14.694  1.00  6.700          N  
ATOM    589  CA  LYS A  37       9.976  -9.920 -15.980  1.00  6.590          C  
ATOM    590  C   LYS A  37       9.643  -8.848 -17.009  1.00  6.510          C  
ATOM    591  O   LYS A  37      10.084  -8.933 -18.155  1.00  6.330          O  
ATOM    592  CB  LYS A  37       8.772 -10.851 -15.798  1.00  9.270          C  
ATOM    593  CG  LYS A  37       8.272 -11.533 -17.069  1.00  9.270          C  
ATOM    594  CD  LYS A  37       7.136 -12.508 -16.751  1.00  9.270          C  
ATOM    595  CE  LYS A  37       6.603 -13.180 -18.010  1.00  9.270          C  
ATOM    596  NZ  LYS A  37       5.494 -14.126 -17.701  1.00  9.270          N  
ATOM    597  H   LYS A  37       9.743  -9.517 -13.909  1.00  8.040          H  
ATOM    598  HA  LYS A  37      10.810 -10.505 -16.364  1.00  7.910          H  
ATOM    599 1HB  LYS A  37       9.030 -11.631 -15.084  1.00 11.120          H  
ATOM    600 2HB  LYS A  37       7.942 -10.284 -15.371  1.00 11.120          H  
ATOM    601 1HG  LYS A  37       7.906 -10.779 -17.768  1.00 11.120          H  
ATOM    602 2HG  LYS A  37       9.094 -12.071 -17.539  1.00 11.120          H  
ATOM    603 1HD  LYS A  37       7.497 -13.275 -16.064  1.00 11.120          H  
ATOM    604 2HD  LYS A  37       6.322 -11.965 -16.264  1.00 11.120          H  
ATOM    605 1HE  LYS A  37       6.235 -12.415 -18.693  1.00 11.120          H  
ATOM    606 2HE  LYS A  37       7.410 -13.728 -18.494  1.00 11.120          H  
ATOM    607 1HZ  LYS A  37       5.162 -14.552 -18.556  1.00 11.120          H  
ATOM    608 2HZ  LYS A  37       5.830 -14.845 -17.076  1.00 11.120          H  
ATOM    609 3HZ  LYS A  37       4.734 -13.622 -17.258  1.00 11.120          H  
ATOM    610  N   GLU A  38       8.850  -7.836 -16.640  1.00  6.810          N  
ATOM    611  CA  GLU A  38       8.525  -6.783 -17.598  1.00  7.000          C  
ATOM    612  C   GLU A  38       9.752  -5.993 -18.057  1.00  6.630          C  
ATOM    613  O   GLU A  38       9.802  -5.520 -19.198  1.00  6.830          O  
ATOM    614  CB  GLU A  38       7.454  -5.836 -17.069  1.00  9.720          C  
ATOM    615  CG  GLU A  38       6.043  -6.430 -17.022  1.00  9.720          C  
ATOM    616  CD  GLU A  38       5.039  -5.443 -16.529  1.00  9.720          C  
ATOM    617  OE1 GLU A  38       5.444  -4.548 -15.835  1.00  9.720          O  
ATOM    618  OE2 GLU A  38       3.882  -5.559 -16.862  1.00  9.720          O  
ATOM    619  H   GLU A  38       8.450  -7.797 -15.696  1.00  8.170          H  
ATOM    620  HA  GLU A  38       8.106  -7.267 -18.480  1.00  8.400          H  
ATOM    621 1HB  GLU A  38       7.722  -5.525 -16.055  1.00 11.670          H  
ATOM    622 2HB  GLU A  38       7.422  -4.950 -17.686  1.00 11.670          H  
ATOM    623 1HG  GLU A  38       5.762  -6.754 -18.023  1.00 11.670          H  
ATOM    624 2HG  GLU A  38       6.042  -7.304 -16.373  1.00 11.670          H  
ATOM    625  N   ALA A  39      10.768  -5.867 -17.197  1.00  6.290          N  
ATOM    626  CA  ALA A  39      11.978  -5.120 -17.524  1.00  6.120          C  
ATOM    627  C   ALA A  39      12.908  -5.868 -18.509  1.00  5.730          C  
ATOM    628  O   ALA A  39      14.057  -6.187 -18.190  1.00  5.330          O  
ATOM    629  CB  ALA A  39      12.715  -4.824 -16.220  1.00  8.640          C  
ATOM    630  H   ALA A  39      10.663  -6.231 -16.241  1.00  7.550          H  
ATOM    631  HA  ALA A  39      11.682  -4.197 -18.006  1.00  7.340          H  
ATOM    632 1HB  ALA A  39      13.596  -4.246 -16.397  1.00 10.360          H  
ATOM    633 2HB  ALA A  39      12.056  -4.274 -15.546  1.00 10.360          H  
ATOM    634 3HB  ALA A  39      12.995  -5.770 -15.750  1.00 10.360          H  
ATOM    635  N   GLN A  40      12.425  -6.032 -19.749  1.00  6.080          N  
ATOM    636  CA  GLN A  40      13.110  -6.696 -20.871  1.00  5.950          C  
ATOM    637  C   GLN A  40      13.962  -5.700 -21.647  1.00  5.680          C  
ATOM    638  O   GLN A  40      13.650  -4.509 -21.614  1.00  5.570          O  
ATOM    639  CB  GLN A  40      12.091  -7.327 -21.829  1.00  8.380          C  
ATOM    640  CG  GLN A  40      11.310  -8.454 -21.270  1.00  8.380          C  
ATOM    641  CD  GLN A  40      12.217  -9.613 -20.959  1.00  8.380          C  
ATOM    642  OE1 GLN A  40      13.002 -10.036 -21.818  1.00  8.380          O  
ATOM    643  NE2 GLN A  40      12.124 -10.134 -19.756  1.00  8.380          N  
ATOM    644  H   GLN A  40      11.472  -5.699 -19.885  1.00  7.300          H  
ATOM    645  HA  GLN A  40      13.739  -7.469 -20.445  1.00  7.140          H  
ATOM    646 1HB  GLN A  40      11.378  -6.563 -22.133  1.00 10.060          H  
ATOM    647 2HB  GLN A  40      12.574  -7.675 -22.715  1.00 10.060          H  
ATOM    648 1HG  GLN A  40      10.835  -8.124 -20.353  1.00 10.060          H  
ATOM    649 2HG  GLN A  40      10.561  -8.777 -21.992  1.00 10.060          H  
ATOM    650 1HE2 GLN A  40      12.699 -10.902 -19.488  1.00 10.060          H  
ATOM    651 2HE2 GLN A  40      11.445  -9.742 -19.090  1.00 10.060          H  
ATOM    652  N   SER A  41      15.011  -6.141 -22.385  1.00  5.850          N  
ATOM    653  CA  SER A  41      15.489  -7.517 -22.635  1.00  5.830          C  
ATOM    654  C   SER A  41      16.998  -7.772 -22.379  1.00  5.590          C  
ATOM    655  O   SER A  41      17.646  -8.378 -23.232  1.00  5.810          O  
ATOM    656  CB  SER A  41      15.218  -7.871 -24.086  1.00  8.170          C  
ATOM    657  OG  SER A  41      15.805  -6.924 -24.942  1.00  8.170          O  
ATOM    658  H   SER A  41      15.540  -5.432 -22.875  1.00  7.020          H  
ATOM    659  HA  SER A  41      14.944  -8.212 -22.010  1.00  7.000          H  
ATOM    660 1HB  SER A  41      15.620  -8.860 -24.302  1.00  9.800          H  
ATOM    661 2HB  SER A  41      14.154  -7.913 -24.271  1.00  9.800          H  
ATOM    662  HG  SER A  41      15.657  -7.250 -25.833  1.00  9.800          H  
ATOM    663  N   GLU A  42      17.604  -7.340 -21.254  1.00  5.440          N  
ATOM    664  CA  GLU A  42      17.013  -6.674 -20.090  1.00  5.270          C  
ATOM    665  C   GLU A  42      16.969  -5.166 -20.230  1.00  4.710          C  
ATOM    666  O   GLU A  42      17.782  -4.571 -20.941  1.00  4.830          O  
ATOM    667  CB  GLU A  42      17.816  -7.042 -18.849  1.00  7.450          C  
ATOM    668  CG  GLU A  42      17.757  -8.526 -18.488  1.00  7.450          C  
ATOM    669  CD  GLU A  42      18.621  -8.875 -17.301  1.00  7.450          C  
ATOM    670  OE1 GLU A  42      19.509  -8.121 -17.004  1.00  7.450          O  
ATOM    671  OE2 GLU A  42      18.360  -9.874 -16.652  1.00  7.450          O  
ATOM    672  H   GLU A  42      18.596  -7.519 -21.198  1.00  6.530          H  
ATOM    673  HA  GLU A  42      15.999  -7.037 -19.950  1.00  6.320          H  
ATOM    674 1HB  GLU A  42      18.857  -6.762 -18.994  1.00  8.940          H  
ATOM    675 2HB  GLU A  42      17.439  -6.470 -17.998  1.00  8.940          H  
ATOM    676 1HG  GLU A  42      16.721  -8.785 -18.262  1.00  8.940          H  
ATOM    677 2HG  GLU A  42      18.070  -9.116 -19.347  1.00  8.940          H  
ATOM    678  N   ALA A  43      15.994  -4.556 -19.575  1.00  4.470          N  
ATOM    679  CA  ALA A  43      15.862  -3.119 -19.588  1.00  4.390          C  
ATOM    680  C   ALA A  43      17.024  -2.491 -18.878  1.00  4.040          C  
ATOM    681  O   ALA A  43      17.390  -2.937 -17.797  1.00  3.870          O  
ATOM    682  CB  ALA A  43      14.581  -2.689 -18.906  1.00  6.180          C  
ATOM    683  H   ALA A  43      15.347  -5.119 -19.018  1.00  5.360          H  
ATOM    684  HA  ALA A  43      15.856  -2.787 -20.627  1.00  5.270          H  
ATOM    685 1HB  ALA A  43      14.499  -1.609 -18.939  1.00  7.410          H  
ATOM    686 2HB  ALA A  43      13.730  -3.133 -19.417  1.00  7.410          H  
ATOM    687 3HB  ALA A  43      14.608  -3.015 -17.886  1.00  7.410          H  
ATOM    688  N   ALA A  44      17.520  -1.360 -19.372  1.00  4.210          N  
ATOM    689  CA  ALA A  44      18.585  -0.662 -18.649  1.00  4.290          C  
ATOM    690  C   ALA A  44      18.075  -0.291 -17.257  1.00  3.730          C  
ATOM    691  O   ALA A  44      18.790  -0.410 -16.249  1.00  3.940          O  
ATOM    692  CB  ALA A  44      19.033   0.563 -19.415  1.00  5.970          C  
ATOM    693  H   ALA A  44      17.197  -1.022 -20.268  1.00  5.050          H  
ATOM    694  HA  ALA A  44      19.429  -1.344 -18.536  1.00  5.150          H  
ATOM    695 1HB  ALA A  44      19.836   1.049 -18.877  1.00  7.170          H  
ATOM    696 2HB  ALA A  44      19.395   0.260 -20.398  1.00  7.170          H  
ATOM    697 3HB  ALA A  44      18.201   1.253 -19.533  1.00  7.170          H  
ATOM    698  N   ALA A  45      16.775   0.022 -17.220  1.00  3.290          N  
ATOM    699  CA  ALA A  45      16.021   0.409 -16.042  1.00  3.040          C  
ATOM    700  C   ALA A  45      16.117  -0.621 -14.932  1.00  2.900          C  
ATOM    701  O   ALA A  45      16.038  -0.257 -13.759  1.00  3.200          O  
ATOM    702  CB  ALA A  45      14.561   0.593 -16.400  1.00  4.360          C  
ATOM    703  H   ALA A  45      16.310   0.097 -18.115  1.00  3.950          H  
ATOM    704  HA  ALA A  45      16.408   1.350 -15.683  1.00  3.650          H  
ATOM    705 1HB  ALA A  45      14.015   0.906 -15.508  1.00  5.230          H  
ATOM    706 2HB  ALA A  45      14.462   1.350 -17.174  1.00  5.230          H  
ATOM    707 3HB  ALA A  45      14.156  -0.350 -16.759  1.00  5.230          H  
ATOM    708  N   LYS A  46      16.334  -1.895 -15.283  1.00  2.820          N  
ATOM    709  CA  LYS A  46      16.407  -2.983 -14.324  1.00  3.000          C  
ATOM    710  C   LYS A  46      17.471  -2.689 -13.255  1.00  2.680          C  
ATOM    711  O   LYS A  46      17.338  -3.110 -12.098  1.00  2.980          O  
ATOM    712  CB  LYS A  46      16.702  -4.310 -15.046  1.00  4.130          C  
ATOM    713  CG  LYS A  46      16.635  -5.548 -14.153  1.00  4.130          C  
ATOM    714  CD  LYS A  46      16.842  -6.843 -14.909  1.00  4.130          C  
ATOM    715  CE  LYS A  46      16.698  -8.035 -13.957  1.00  4.130          C  
ATOM    716  NZ  LYS A  46      16.883  -9.348 -14.641  1.00  4.130          N  
ATOM    717  H   LYS A  46      16.479  -2.135 -16.263  1.00  3.380          H  
ATOM    718  HA  LYS A  46      15.439  -3.064 -13.833  1.00  3.600          H  
ATOM    719 1HB  LYS A  46      16.001  -4.440 -15.869  1.00  4.950          H  
ATOM    720 2HB  LYS A  46      17.699  -4.266 -15.483  1.00  4.950          H  
ATOM    721 1HG  LYS A  46      17.375  -5.475 -13.351  1.00  4.950          H  
ATOM    722 2HG  LYS A  46      15.661  -5.601 -13.718  1.00  4.950          H  
ATOM    723 1HD  LYS A  46      16.110  -6.930 -15.717  1.00  4.950          H  
ATOM    724 2HD  LYS A  46      17.842  -6.852 -15.341  1.00  4.950          H  
ATOM    725 1HE  LYS A  46      17.435  -7.944 -13.163  1.00  4.950          H  
ATOM    726 2HE  LYS A  46      15.699  -8.007 -13.518  1.00  4.950          H  
ATOM    727 1HZ  LYS A  46      16.773 -10.092 -13.979  1.00  4.950          H  
ATOM    728 2HZ  LYS A  46      16.202  -9.454 -15.378  1.00  4.950          H  
ATOM    729 3HZ  LYS A  46      17.831  -9.411 -15.056  1.00  4.950          H  
ATOM    730  N   GLY A  47      18.584  -2.039 -13.656  1.00  2.310          N  
ATOM    731  CA  GLY A  47      19.638  -1.670 -12.714  1.00  2.260          C  
ATOM    732  C   GLY A  47      19.629  -0.153 -12.431  1.00  1.990          C  
ATOM    733  O   GLY A  47      20.042   0.300 -11.348  1.00  2.030          O  
ATOM    734  H   GLY A  47      18.689  -1.747 -14.631  1.00  2.770          H  
ATOM    735 1HA  GLY A  47      19.504  -2.220 -11.782  1.00  2.710          H  
ATOM    736 2HA  GLY A  47      20.604  -1.962 -13.124  1.00  2.710          H  
ATOM    737  N   ILE A  48      19.119   0.638 -13.382  1.00  1.890          N  
ATOM    738  CA  ILE A  48      19.121   2.083 -13.194  1.00  1.840          C  
ATOM    739  C   ILE A  48      18.085   2.574 -12.210  1.00  1.710          C  
ATOM    740  O   ILE A  48      18.419   3.382 -11.344  1.00  1.640          O  
ATOM    741  CB  ILE A  48      18.938   2.857 -14.508  1.00  2.600          C  
ATOM    742  CG1 ILE A  48      20.152   2.619 -15.410  1.00  2.600          C  
ATOM    743  CG2 ILE A  48      18.719   4.378 -14.205  1.00  2.600          C  
ATOM    744  CD1 ILE A  48      19.965   3.093 -16.829  1.00  2.600          C  
ATOM    745  H   ILE A  48      18.787   0.230 -14.260  1.00  2.270          H  
ATOM    746  HA  ILE A  48      20.099   2.358 -12.802  1.00  2.210          H  
ATOM    747  HB  ILE A  48      18.093   2.485 -15.024  1.00  3.120          H  
ATOM    748 1HG1 ILE A  48      21.020   3.119 -14.983  1.00  3.120          H  
ATOM    749 2HG1 ILE A  48      20.353   1.548 -15.439  1.00  3.120          H  
ATOM    750 1HG2 ILE A  48      18.579   4.930 -15.123  1.00  3.120          H  
ATOM    751 2HG2 ILE A  48      17.834   4.541 -13.590  1.00  3.120          H  
ATOM    752 3HG2 ILE A  48      19.588   4.776 -13.678  1.00  3.120          H  
ATOM    753 1HD1 ILE A  48      20.863   2.866 -17.401  1.00  3.120          H  
ATOM    754 2HD1 ILE A  48      19.114   2.583 -17.265  1.00  3.120          H  
ATOM    755 3HD1 ILE A  48      19.792   4.160 -16.858  1.00  3.120          H  
ATOM    756  N   ALA A  49      16.823   2.156 -12.335  1.00  1.800          N  
ATOM    757  CA  ALA A  49      15.851   2.704 -11.420  1.00  1.840          C  
ATOM    758  C   ALA A  49      16.253   2.353  -9.982  1.00  1.620          C  
ATOM    759  O   ALA A  49      16.043   3.191  -9.119  1.00  1.560          O  
ATOM    760  CB  ALA A  49      14.432   2.282 -11.782  1.00  2.560          C  
ATOM    761  H   ALA A  49      16.551   1.448 -13.021  1.00  2.160          H  
ATOM    762  HA  ALA A  49      15.890   3.795 -11.504  1.00  2.210          H  
ATOM    763 1HB  ALA A  49      13.733   2.750 -11.093  1.00  3.070          H  
ATOM    764 2HB  ALA A  49      14.217   2.613 -12.797  1.00  3.070          H  
ATOM    765 3HB  ALA A  49      14.305   1.240 -11.750  1.00  3.070          H  
ATOM    766  N   PRO A  50      16.725   1.118  -9.647  1.00  1.620          N  
ATOM    767  CA  PRO A  50      17.282   0.765  -8.355  1.00  1.570          C  
ATOM    768  C   PRO A  50      18.412   1.653  -7.880  1.00  1.370          C  
ATOM    769  O   PRO A  50      18.538   1.899  -6.674  1.00  1.420          O  
ATOM    770  CB  PRO A  50      17.769  -0.635  -8.593  1.00  2.350          C  
ATOM    771  CG  PRO A  50      16.858  -1.179  -9.591  1.00  2.350          C  
ATOM    772  CD  PRO A  50      16.581  -0.066 -10.531  1.00  2.350          C  
ATOM    773  HA  PRO A  50      16.472   0.770  -7.623  1.00  1.880          H  
ATOM    774 1HB  PRO A  50      18.813  -0.621  -8.951  1.00  2.830          H  
ATOM    775 2HB  PRO A  50      17.774  -1.154  -7.694  1.00  2.830          H  
ATOM    776 1HG  PRO A  50      17.350  -2.024 -10.050  1.00  2.830          H  
ATOM    777 2HG  PRO A  50      15.960  -1.558  -9.100  1.00  2.830          H  
ATOM    778 1HD  PRO A  50      17.302  -0.111 -11.292  1.00  2.830          H  
ATOM    779 2HD  PRO A  50      15.596  -0.196 -10.921  1.00  2.830          H  
ATOM    780  N   THR A  51      19.224   2.156  -8.817  1.00  1.320          N  
ATOM    781  CA  THR A  51      20.315   3.048  -8.473  1.00  1.400          C  
ATOM    782  C   THR A  51      19.693   4.339  -7.975  1.00  1.370          C  
ATOM    783  O   THR A  51      20.099   4.890  -6.944  1.00  1.480          O  
ATOM    784  CB  THR A  51      21.254   3.296  -9.677  1.00  1.930          C  
ATOM    785  OG1 THR A  51      21.839   2.042 -10.103  1.00  1.930          O  
ATOM    786  CG2 THR A  51      22.369   4.251  -9.272  1.00  1.930          C  
ATOM    787  H   THR A  51      19.140   1.885  -9.801  1.00  1.580          H  
ATOM    788  HA  THR A  51      20.898   2.607  -7.666  1.00  1.680          H  
ATOM    789  HB  THR A  51      20.698   3.729 -10.499  1.00  2.310          H  
ATOM    790  HG1 THR A  51      21.148   1.448 -10.486  1.00  2.310          H  
ATOM    791 1HG2 THR A  51      23.026   4.414 -10.123  1.00  2.310          H  
ATOM    792 2HG2 THR A  51      21.953   5.194  -8.959  1.00  2.310          H  
ATOM    793 3HG2 THR A  51      22.936   3.819  -8.451  1.00  2.310          H  
ATOM    794  N   GLU A  52      18.704   4.817  -8.730  1.00  1.370          N  
ATOM    795  CA  GLU A  52      17.981   6.031  -8.394  1.00  1.490          C  
ATOM    796  C   GLU A  52      17.231   5.855  -7.060  1.00  1.510          C  
ATOM    797  O   GLU A  52      17.227   6.773  -6.229  1.00  1.680          O  
ATOM    798  CB  GLU A  52      17.034   6.377  -9.535  1.00  2.040          C  
ATOM    799  CG  GLU A  52      17.747   6.795 -10.828  1.00  2.040          C  
ATOM    800  CD  GLU A  52      16.811   6.921 -12.000  1.00  2.040          C  
ATOM    801  OE1 GLU A  52      15.670   6.533 -11.862  1.00  2.040          O  
ATOM    802  OE2 GLU A  52      17.224   7.408 -13.027  1.00  2.040          O  
ATOM    803  H   GLU A  52      18.471   4.304  -9.589  1.00  1.640          H  
ATOM    804  HA  GLU A  52      18.688   6.837  -8.279  1.00  1.790          H  
ATOM    805 1HB  GLU A  52      16.386   5.545  -9.751  1.00  2.450          H  
ATOM    806 2HB  GLU A  52      16.419   7.206  -9.231  1.00  2.450          H  
ATOM    807 1HG  GLU A  52      18.239   7.753 -10.662  1.00  2.450          H  
ATOM    808 2HG  GLU A  52      18.515   6.059 -11.059  1.00  2.450          H  
ATOM    809  N   VAL A  53      16.657   4.657  -6.822  1.00  1.440          N  
ATOM    810  CA  VAL A  53      15.984   4.375  -5.557  1.00  1.540          C  
ATOM    811  C   VAL A  53      16.971   4.421  -4.419  1.00  1.590          C  
ATOM    812  O   VAL A  53      16.654   4.977  -3.372  1.00  1.780          O  
ATOM    813  CB  VAL A  53      15.293   2.993  -5.494  1.00  2.120          C  
ATOM    814  CG1 VAL A  53      14.828   2.718  -4.098  1.00  2.120          C  
ATOM    815  CG2 VAL A  53      14.088   2.953  -6.315  1.00  2.120          C  
ATOM    816  H   VAL A  53      16.661   3.964  -7.573  1.00  1.730          H  
ATOM    817  HA  VAL A  53      15.228   5.141  -5.393  1.00  1.850          H  
ATOM    818  HB  VAL A  53      15.991   2.224  -5.802  1.00  2.540          H  
ATOM    819 1HG1 VAL A  53      14.333   1.772  -4.099  1.00  2.540          H  
ATOM    820 2HG1 VAL A  53      15.648   2.684  -3.384  1.00  2.540          H  
ATOM    821 3HG1 VAL A  53      14.124   3.494  -3.797  1.00  2.540          H  
ATOM    822 1HG2 VAL A  53      13.646   1.987  -6.196  1.00  2.540          H  
ATOM    823 2HG2 VAL A  53      13.406   3.687  -5.953  1.00  2.540          H  
ATOM    824 3HG2 VAL A  53      14.325   3.135  -7.357  1.00  2.540          H  
ATOM    825  N   THR A  54      18.139   3.802  -4.600  1.00  1.520          N  
ATOM    826  CA  THR A  54      19.157   3.757  -3.571  1.00  1.710          C  
ATOM    827  C   THR A  54      19.559   5.177  -3.172  1.00  1.860          C  
ATOM    828  O   THR A  54      19.660   5.492  -1.981  1.00  2.080          O  
ATOM    829  CB  THR A  54      20.390   2.956  -4.037  1.00  2.320          C  
ATOM    830  OG1 THR A  54      19.993   1.603  -4.340  1.00  2.320          O  
ATOM    831  CG2 THR A  54      21.432   2.921  -2.913  1.00  2.320          C  
ATOM    832  H   THR A  54      18.311   3.307  -5.473  1.00  1.820          H  
ATOM    833  HA  THR A  54      18.750   3.241  -2.710  1.00  2.050          H  
ATOM    834  HB  THR A  54      20.815   3.414  -4.928  1.00  2.780          H  
ATOM    835  HG1 THR A  54      19.437   1.606  -5.152  1.00  2.780          H  
ATOM    836 1HG2 THR A  54      22.293   2.342  -3.242  1.00  2.780          H  
ATOM    837 2HG2 THR A  54      21.751   3.931  -2.666  1.00  2.780          H  
ATOM    838 3HG2 THR A  54      20.994   2.452  -2.030  1.00  2.780          H  
ATOM    839  N   MET A  55      19.788   6.049  -4.158  1.00  1.820          N  
ATOM    840  CA  MET A  55      20.153   7.421  -3.844  1.00  2.080          C  
ATOM    841  C   MET A  55      19.023   8.142  -3.101  1.00  2.210          C  
ATOM    842  O   MET A  55      19.284   8.913  -2.163  1.00  2.480          O  
ATOM    843  CB  MET A  55      20.495   8.166  -5.126  1.00  2.810          C  
ATOM    844  CG  MET A  55      21.797   7.714  -5.777  1.00  2.810          C  
ATOM    845  SD  MET A  55      22.314   8.746  -7.169  1.00  2.810          S  
ATOM    846  CE  MET A  55      21.111   8.313  -8.429  1.00  2.810          C  
ATOM    847  H   MET A  55      19.731   5.732  -5.133  1.00  2.180          H  
ATOM    848  HA  MET A  55      21.026   7.406  -3.194  1.00  2.500          H  
ATOM    849 1HB  MET A  55      19.688   8.006  -5.839  1.00  3.370          H  
ATOM    850 2HB  MET A  55      20.557   9.235  -4.929  1.00  3.370          H  
ATOM    851 1HG  MET A  55      22.588   7.726  -5.028  1.00  3.370          H  
ATOM    852 2HG  MET A  55      21.686   6.691  -6.128  1.00  3.370          H  
ATOM    853 1HE  MET A  55      21.332   8.857  -9.345  1.00  3.370          H  
ATOM    854 2HE  MET A  55      21.149   7.252  -8.622  1.00  3.370          H  
ATOM    855 3HE  MET A  55      20.120   8.585  -8.088  1.00  3.370          H  
ATOM    856  N   ALA A  56      17.774   7.917  -3.527  1.00  2.240          N  
ATOM    857  CA  ALA A  56      16.633   8.530  -2.871  1.00  2.450          C  
ATOM    858  C   ALA A  56      16.420   8.017  -1.441  1.00  2.070          C  
ATOM    859  O   ALA A  56      16.172   8.791  -0.523  1.00  2.240          O  
ATOM    860  CB  ALA A  56      15.388   8.325  -3.706  1.00  3.350          C  
ATOM    861  H   ALA A  56      17.612   7.329  -4.355  1.00  2.690          H  
ATOM    862  HA  ALA A  56      16.829   9.581  -2.801  1.00  2.940          H  
ATOM    863 1HB  ALA A  56      14.585   8.847  -3.224  1.00  4.020          H  
ATOM    864 2HB  ALA A  56      15.545   8.734  -4.702  1.00  4.020          H  
ATOM    865 3HB  ALA A  56      15.165   7.259  -3.781  1.00  4.020          H  
ATOM    866  N   ILE A  57      16.585   6.722  -1.204  1.00  1.820          N  
ATOM    867  CA  ILE A  57      16.350   6.253   0.149  1.00  1.960          C  
ATOM    868  C   ILE A  57      17.450   6.772   1.085  1.00  2.310          C  
ATOM    869  O   ILE A  57      17.157   7.146   2.225  1.00  2.490          O  
ATOM    870  CB  ILE A  57      16.205   4.689   0.203  1.00  2.690          C  
ATOM    871  CG1 ILE A  57      15.683   4.209   1.573  1.00  2.690          C  
ATOM    872  CG2 ILE A  57      17.492   3.973  -0.096  1.00  2.690          C  
ATOM    873  CD1 ILE A  57      14.271   4.591   1.952  1.00  2.690          C  
ATOM    874  H   ILE A  57      16.786   6.082  -1.966  1.00  2.180          H  
ATOM    875  HA  ILE A  57      15.407   6.677   0.474  1.00  2.350          H  
ATOM    876  HB  ILE A  57      15.471   4.402  -0.553  1.00  3.230          H  
ATOM    877 1HG1 ILE A  57      15.766   3.126   1.620  1.00  3.230          H  
ATOM    878 2HG1 ILE A  57      16.328   4.635   2.295  1.00  3.230          H  
ATOM    879 1HG2 ILE A  57      17.323   2.897  -0.098  1.00  3.230          H  
ATOM    880 2HG2 ILE A  57      17.807   4.282  -1.049  1.00  3.230          H  
ATOM    881 3HG2 ILE A  57      18.253   4.206   0.637  1.00  3.230          H  
ATOM    882 1HD1 ILE A  57      14.062   4.219   2.940  1.00  3.230          H  
ATOM    883 2HD1 ILE A  57      14.154   5.653   1.947  1.00  3.230          H  
ATOM    884 3HD1 ILE A  57      13.565   4.165   1.258  1.00  3.230          H  
ATOM    885  N   LYS A  58      18.705   6.820   0.604  1.00  2.570          N  
ATOM    886  CA  LYS A  58      19.813   7.302   1.416  1.00  3.070          C  
ATOM    887  C   LYS A  58      19.831   8.813   1.637  1.00  3.390          C  
ATOM    888  O   LYS A  58      20.178   9.265   2.732  1.00  3.970          O  
ATOM    889  CB  LYS A  58      21.152   6.900   0.808  1.00  4.100          C  
ATOM    890  CG  LYS A  58      21.509   5.426   0.885  1.00  4.100          C  
ATOM    891  CD  LYS A  58      22.878   5.194   0.253  1.00  4.100          C  
ATOM    892  CE  LYS A  58      23.347   3.742   0.374  1.00  4.100          C  
ATOM    893  NZ  LYS A  58      24.697   3.551  -0.257  1.00  4.100          N  
ATOM    894  H   LYS A  58      18.905   6.484  -0.346  1.00  3.080          H  
ATOM    895  HA  LYS A  58      19.735   6.833   2.394  1.00  3.680          H  
ATOM    896 1HB  LYS A  58      21.154   7.179  -0.248  1.00  4.920          H  
ATOM    897 2HB  LYS A  58      21.943   7.460   1.298  1.00  4.920          H  
ATOM    898 1HG  LYS A  58      21.518   5.099   1.924  1.00  4.920          H  
ATOM    899 2HG  LYS A  58      20.763   4.848   0.340  1.00  4.920          H  
ATOM    900 1HD  LYS A  58      22.827   5.463  -0.804  1.00  4.920          H  
ATOM    901 2HD  LYS A  58      23.609   5.843   0.736  1.00  4.920          H  
ATOM    902 1HE  LYS A  58      23.411   3.480   1.427  1.00  4.920          H  
ATOM    903 2HE  LYS A  58      22.631   3.081  -0.110  1.00  4.920          H  
ATOM    904 1HZ  LYS A  58      24.999   2.594  -0.150  1.00  4.920          H  
ATOM    905 2HZ  LYS A  58      24.655   3.782  -1.242  1.00  4.920          H  
ATOM    906 3HZ  LYS A  58      25.365   4.157   0.199  1.00  4.920          H  
ATOM    907  N   TYR A  59      19.525   9.601   0.600  1.00  3.390          N  
ATOM    908  CA  TYR A  59      19.619  11.046   0.728  1.00  3.620          C  
ATOM    909  C   TYR A  59      18.348  11.796   0.313  1.00  3.560          C  
ATOM    910  O   TYR A  59      17.795  12.592   1.085  1.00  3.730          O  
ATOM    911  CB  TYR A  59      20.794  11.517  -0.125  1.00  4.980          C  
ATOM    912  CG  TYR A  59      22.078  10.809   0.241  1.00  4.980          C  
ATOM    913  CD1 TYR A  59      22.595   9.855  -0.631  1.00  4.980          C  
ATOM    914  CD2 TYR A  59      22.716  11.066   1.442  1.00  4.980          C  
ATOM    915  CE1 TYR A  59      23.747   9.176  -0.304  1.00  4.980          C  
ATOM    916  CE2 TYR A  59      23.865  10.381   1.770  1.00  4.980          C  
ATOM    917  CZ  TYR A  59      24.382   9.442   0.904  1.00  4.980          C  
ATOM    918  OH  TYR A  59      25.528   8.761   1.240  1.00  4.980          O  
ATOM    919  H   TYR A  59      19.261   9.200  -0.300  1.00  4.070          H  
ATOM    920  HA  TYR A  59      19.811  11.286   1.770  1.00  4.340          H  
ATOM    921 1HB  TYR A  59      20.584  11.327  -1.179  1.00  5.970          H  
ATOM    922 2HB  TYR A  59      20.938  12.586   0.002  1.00  5.970          H  
ATOM    923  HD1 TYR A  59      22.083   9.643  -1.573  1.00  5.970          H  
ATOM    924  HD2 TYR A  59      22.305  11.803   2.131  1.00  5.970          H  
ATOM    925  HE1 TYR A  59      24.150   8.429  -0.987  1.00  5.970          H  
ATOM    926  HE2 TYR A  59      24.364  10.580   2.717  1.00  5.970          H  
ATOM    927  HH  TYR A  59      25.775   8.175   0.522  1.00  5.970          H  
ATOM    928  N   ASP A  60      17.863  11.547  -0.904  1.00  3.590          N  
ATOM    929  CA  ASP A  60      16.686  12.288  -1.370  1.00  3.750          C  
ATOM    930  C   ASP A  60      15.398  11.651  -0.905  1.00  3.380          C  
ATOM    931  O   ASP A  60      14.785  10.835  -1.593  1.00  3.620          O  
ATOM    932  CB  ASP A  60      16.657  12.489  -2.898  1.00  5.190          C  
ATOM    933  CG  ASP A  60      15.389  13.256  -3.399  1.00  5.190          C  
ATOM    934  OD1 ASP A  60      14.448  13.444  -2.628  1.00  5.190          O  
ATOM    935  OD2 ASP A  60      15.332  13.590  -4.559  1.00  5.190          O  
ATOM    936  H   ASP A  60      18.312  10.834  -1.478  1.00  4.310          H  
ATOM    937  HA  ASP A  60      16.728  13.285  -0.932  1.00  4.500          H  
ATOM    938 1HB  ASP A  60      17.540  13.058  -3.193  1.00  6.220          H  
ATOM    939 2HB  ASP A  60      16.701  11.566  -3.417  1.00  6.220          H  
ATOM    940  N   ARG A  61      14.937  12.120   0.246  1.00  2.940          N  
ATOM    941  CA  ARG A  61      13.750  11.570   0.886  1.00  2.800          C  
ATOM    942  C   ARG A  61      12.437  12.040   0.255  1.00  2.630          C  
ATOM    943  O   ARG A  61      11.362  11.612   0.673  1.00  2.850          O  
ATOM    944  CB  ARG A  61      13.710  11.918   2.367  1.00  3.980          C  
ATOM    945  CG  ARG A  61      14.811  11.289   3.201  1.00  3.980          C  
ATOM    946  CD  ARG A  61      14.682  11.626   4.662  1.00  3.980          C  
ATOM    947  NE  ARG A  61      14.928  13.029   4.950  1.00  3.980          N  
ATOM    948  CZ  ARG A  61      14.585  13.667   6.099  1.00  3.980          C  
ATOM    949  NH1 ARG A  61      13.941  13.043   7.084  1.00  3.980          N  
ATOM    950  NH2 ARG A  61      14.900  14.950   6.237  1.00  3.980          N  
ATOM    951  H   ARG A  61      15.525  12.806   0.723  1.00  3.530          H  
ATOM    952  HA  ARG A  61      13.803  10.483   0.803  1.00  3.360          H  
ATOM    953 1HB  ARG A  61      13.776  12.997   2.483  1.00  4.770          H  
ATOM    954 2HB  ARG A  61      12.757  11.605   2.785  1.00  4.770          H  
ATOM    955 1HG  ARG A  61      14.770  10.221   3.075  1.00  4.770          H  
ATOM    956 2HG  ARG A  61      15.781  11.647   2.851  1.00  4.770          H  
ATOM    957 1HD  ARG A  61      13.674  11.380   4.995  1.00  4.770          H  
ATOM    958 2HD  ARG A  61      15.398  11.030   5.226  1.00  4.770          H  
ATOM    959  HE  ARG A  61      15.421  13.566   4.247  1.00  4.770          H  
ATOM    960 1HH1 ARG A  61      13.653  12.046   7.027  1.00  4.770          H  
ATOM    961 2HH1 ARG A  61      13.694  13.543   7.922  1.00  4.770          H  
ATOM    962 1HH2 ARG A  61      15.388  15.433   5.495  1.00  4.770          H  
ATOM    963 2HH2 ARG A  61      14.655  15.445   7.082  1.00  4.770          H  
ATOM    964  N   ASN A  62      12.504  12.953  -0.714  1.00  2.570          N  
ATOM    965  CA  ASN A  62      11.286  13.479  -1.324  1.00  2.490          C  
ATOM    966  C   ASN A  62      10.899  12.663  -2.552  1.00  2.320          C  
ATOM    967  O   ASN A  62       9.725  12.360  -2.771  1.00  2.270          O  
ATOM    968  CB  ASN A  62      11.468  14.939  -1.671  1.00  3.520          C  
ATOM    969  CG  ASN A  62      11.576  15.808  -0.446  1.00  3.520          C  
ATOM    970  OD1 ASN A  62      11.011  15.524   0.619  1.00  3.520          O  
ATOM    971  ND2 ASN A  62      12.311  16.879  -0.576  1.00  3.520          N  
ATOM    972  H   ASN A  62      13.420  13.241  -1.084  1.00  3.080          H  
ATOM    973  HA  ASN A  62      10.470  13.391  -0.606  1.00  2.990          H  
ATOM    974 1HB  ASN A  62      12.374  15.054  -2.272  1.00  4.220          H  
ATOM    975 2HB  ASN A  62      10.627  15.276  -2.275  1.00  4.220          H  
ATOM    976 1HD2 ASN A  62      12.430  17.499   0.199  1.00  4.220          H  
ATOM    977 2HD2 ASN A  62      12.758  17.080  -1.448  1.00  4.220          H  
ATOM    978  N   SER A  63      11.904  12.238  -3.314  1.00  2.330          N  
ATOM    979  CA  SER A  63      11.712  11.465  -4.548  1.00  2.240          C  
ATOM    980  C   SER A  63      11.617   9.965  -4.263  1.00  2.030          C  
ATOM    981  O   SER A  63      11.360   9.161  -5.162  1.00  2.180          O  
ATOM    982  CB  SER A  63      12.871  11.677  -5.511  1.00  3.170          C  
ATOM    983  OG  SER A  63      12.987  13.019  -5.922  1.00  3.170          O  
ATOM    984  H   SER A  63      12.853  12.562  -3.075  1.00  2.800          H  
ATOM    985  HA  SER A  63      10.786  11.791  -5.020  1.00  2.690          H  
ATOM    986 1HB  SER A  63      13.801  11.353  -5.042  1.00  3.810          H  
ATOM    987 2HB  SER A  63      12.713  11.048  -6.383  1.00  3.810          H  
ATOM    988  HG  SER A  63      13.708  13.403  -5.356  1.00  3.810          H  
ATOM    989  N   ASP A  64      11.794   9.618  -2.996  1.00  2.000          N  
ATOM    990  CA  ASP A  64      11.849   8.263  -2.452  1.00  1.960          C  
ATOM    991  C   ASP A  64      10.642   7.353  -2.790  1.00  1.670          C  
ATOM    992  O   ASP A  64      10.834   6.411  -3.570  1.00  1.580          O  
ATOM    993  CB  ASP A  64      12.166   8.462  -0.952  1.00  2.760          C  
ATOM    994  CG  ASP A  64      12.223   7.303  -0.019  1.00  2.760          C  
ATOM    995  OD1 ASP A  64      12.813   6.312  -0.297  1.00  2.760          O  
ATOM    996  OD2 ASP A  64      11.611   7.439   1.026  1.00  2.760          O  
ATOM    997  H   ASP A  64      11.935  10.392  -2.356  1.00  2.400          H  
ATOM    998  HA  ASP A  64      12.712   7.764  -2.882  1.00  2.350          H  
ATOM    999 1HB  ASP A  64      13.173   8.893  -0.919  1.00  3.310          H  
ATOM   1000 2HB  ASP A  64      11.537   9.227  -0.520  1.00  3.310          H  
ATOM   1001  N   PRO A  65       9.387   7.587  -2.325  1.00  1.770          N  
ATOM   1002  CA  PRO A  65       8.256   6.726  -2.669  1.00  1.940          C  
ATOM   1003  C   PRO A  65       7.977   6.743  -4.176  1.00  1.960          C  
ATOM   1004  O   PRO A  65       7.442   5.779  -4.738  1.00  2.170          O  
ATOM   1005  CB  PRO A  65       7.111   7.335  -1.851  1.00  2.910          C  
ATOM   1006  CG  PRO A  65       7.539   8.776  -1.572  1.00  2.910          C  
ATOM   1007  CD  PRO A  65       9.052   8.721  -1.442  1.00  2.910          C  
ATOM   1008  HA  PRO A  65       8.474   5.706  -2.323  1.00  2.330          H  
ATOM   1009 1HB  PRO A  65       6.166   7.270  -2.411  1.00  3.490          H  
ATOM   1010 2HB  PRO A  65       6.978   6.748  -0.929  1.00  3.490          H  
ATOM   1011 1HG  PRO A  65       7.201   9.444  -2.378  1.00  3.490          H  
ATOM   1012 2HG  PRO A  65       7.054   9.138  -0.644  1.00  3.490          H  
ATOM   1013 1HD  PRO A  65       9.479   9.668  -1.790  1.00  3.490          H  
ATOM   1014 2HD  PRO A  65       9.327   8.492  -0.394  1.00  3.490          H  
ATOM   1015  N   GLY A  66       8.387   7.832  -4.827  1.00  1.980          N  
ATOM   1016  CA  GLY A  66       8.257   8.009  -6.257  1.00  2.250          C  
ATOM   1017  C   GLY A  66       9.023   6.913  -6.968  1.00  2.070          C  
ATOM   1018  O   GLY A  66       8.466   6.139  -7.750  1.00  2.520          O  
ATOM   1019  H   GLY A  66       8.766   8.610  -4.303  1.00  2.380          H  
ATOM   1020 1HA  GLY A  66       7.206   7.981  -6.543  1.00  2.700          H  
ATOM   1021 2HA  GLY A  66       8.658   8.983  -6.539  1.00  2.700          H  
ATOM   1022  N   ARG A  67      10.326   6.864  -6.705  1.00  1.570          N  
ATOM   1023  CA  ARG A  67      11.192   5.881  -7.329  1.00  1.510          C  
ATOM   1024  C   ARG A  67      10.769   4.440  -6.960  1.00  1.600          C  
ATOM   1025  O   ARG A  67      10.767   3.555  -7.820  1.00  1.780          O  
ATOM   1026  CB  ARG A  67      12.640   6.135  -6.915  1.00  2.140          C  
ATOM   1027  CG  ARG A  67      13.264   7.479  -7.335  1.00  2.140          C  
ATOM   1028  CD  ARG A  67      13.481   7.619  -8.785  1.00  2.140          C  
ATOM   1029  NE  ARG A  67      14.141   8.896  -9.079  1.00  2.140          N  
ATOM   1030  CZ  ARG A  67      14.423   9.376 -10.308  1.00  2.140          C  
ATOM   1031  NH1 ARG A  67      14.123   8.686 -11.381  1.00  2.140          N  
ATOM   1032  NH2 ARG A  67      15.014  10.555 -10.425  1.00  2.140          N  
ATOM   1033  H   ARG A  67      10.712   7.561  -6.059  1.00  1.880          H  
ATOM   1034  HA  ARG A  67      11.108   5.990  -8.408  1.00  1.810          H  
ATOM   1035 1HB  ARG A  67      12.734   6.047  -5.829  1.00  2.570          H  
ATOM   1036 2HB  ARG A  67      13.267   5.394  -7.375  1.00  2.570          H  
ATOM   1037 1HG  ARG A  67      12.616   8.286  -7.039  1.00  2.570          H  
ATOM   1038 2HG  ARG A  67      14.230   7.590  -6.835  1.00  2.570          H  
ATOM   1039 1HD  ARG A  67      14.103   6.803  -9.150  1.00  2.570          H  
ATOM   1040 2HD  ARG A  67      12.524   7.609  -9.299  1.00  2.570          H  
ATOM   1041  HE  ARG A  67      14.398   9.472  -8.290  1.00  2.570          H  
ATOM   1042 1HH1 ARG A  67      13.699   7.774 -11.301  1.00  2.570          H  
ATOM   1043 2HH1 ARG A  67      14.358   9.037 -12.297  1.00  2.570          H  
ATOM   1044 1HH2 ARG A  67      15.248  11.087  -9.599  1.00  2.570          H  
ATOM   1045 2HH2 ARG A  67      15.236  10.920 -11.340  1.00  2.570          H  
ATOM   1046  N   TYR A  68      10.330   4.205  -5.716  1.00  1.640          N  
ATOM   1047  CA  TYR A  68       9.950   2.842  -5.312  1.00  1.860          C  
ATOM   1048  C   TYR A  68       8.770   2.254  -6.057  1.00  2.140          C  
ATOM   1049  O   TYR A  68       8.705   1.041  -6.264  1.00  2.470          O  
ATOM   1050  CB  TYR A  68       9.641   2.744  -3.825  1.00  2.520          C  
ATOM   1051  CG  TYR A  68      10.816   2.519  -2.976  1.00  2.520          C  
ATOM   1052  CD1 TYR A  68      11.340   3.514  -2.198  1.00  2.520          C  
ATOM   1053  CD2 TYR A  68      11.366   1.259  -2.964  1.00  2.520          C  
ATOM   1054  CE1 TYR A  68      12.412   3.253  -1.420  1.00  2.520          C  
ATOM   1055  CE2 TYR A  68      12.432   0.996  -2.185  1.00  2.520          C  
ATOM   1056  CZ  TYR A  68      12.965   1.994  -1.403  1.00  2.520          C  
ATOM   1057  OH  TYR A  68      14.053   1.761  -0.605  1.00  2.520          O  
ATOM   1058  H   TYR A  68      10.330   4.973  -5.033  1.00  1.970          H  
ATOM   1059  HA  TYR A  68      10.805   2.198  -5.516  1.00  2.230          H  
ATOM   1060 1HB  TYR A  68       9.154   3.663  -3.501  1.00  3.020          H  
ATOM   1061 2HB  TYR A  68       8.937   1.929  -3.658  1.00  3.020          H  
ATOM   1062  HD1 TYR A  68      10.909   4.501  -2.194  1.00  3.020          H  
ATOM   1063  HD2 TYR A  68      10.935   0.470  -3.582  1.00  3.020          H  
ATOM   1064  HE1 TYR A  68      12.827   4.037  -0.810  1.00  3.020          H  
ATOM   1065  HE2 TYR A  68      12.856   0.003  -2.183  1.00  3.020          H  
ATOM   1066  HH  TYR A  68      14.175   2.532  -0.039  1.00  3.020          H  
ATOM   1067  N   ASN A  69       7.834   3.089  -6.477  1.00  2.260          N  
ATOM   1068  CA  ASN A  69       6.663   2.584  -7.171  1.00  2.610          C  
ATOM   1069  C   ASN A  69       6.776   2.705  -8.699  1.00  2.380          C  
ATOM   1070  O   ASN A  69       5.766   2.619  -9.408  1.00  2.680          O  
ATOM   1071  CB  ASN A  69       5.421   3.256  -6.621  1.00  3.510          C  
ATOM   1072  CG  ASN A  69       5.131   2.812  -5.185  1.00  3.510          C  
ATOM   1073  OD1 ASN A  69       5.000   1.614  -4.889  1.00  3.510          O  
ATOM   1074  ND2 ASN A  69       5.041   3.766  -4.293  1.00  3.510          N  
ATOM   1075  H   ASN A  69       7.901   4.091  -6.250  1.00  2.710          H  
ATOM   1076  HA  ASN A  69       6.574   1.520  -6.954  1.00  3.130          H  
ATOM   1077 1HB  ASN A  69       5.567   4.341  -6.633  1.00  4.220          H  
ATOM   1078 2HB  ASN A  69       4.560   3.027  -7.247  1.00  4.220          H  
ATOM   1079 1HD2 ASN A  69       4.862   3.548  -3.334  1.00  4.220          H  
ATOM   1080 2HD2 ASN A  69       5.175   4.723  -4.571  1.00  4.220          H  
ATOM   1081  N   SER A  70       8.001   2.927  -9.193  1.00  2.250          N  
ATOM   1082  CA  SER A  70       8.295   3.040 -10.615  1.00  2.630          C  
ATOM   1083  C   SER A  70       7.910   1.795 -11.418  1.00  2.650          C  
ATOM   1084  O   SER A  70       8.181   0.668 -10.989  1.00  3.000          O  
ATOM   1085  CB  SER A  70       9.778   3.286 -10.803  1.00  3.530          C  
ATOM   1086  OG  SER A  70      10.151   3.187 -12.161  1.00  3.530          O  
ATOM   1087  H   SER A  70       8.795   3.032  -8.549  1.00  2.700          H  
ATOM   1088  HA  SER A  70       7.744   3.907 -10.964  1.00  3.160          H  
ATOM   1089 1HB  SER A  70      10.024   4.277 -10.425  1.00  4.240          H  
ATOM   1090 2HB  SER A  70      10.323   2.586 -10.220  1.00  4.240          H  
ATOM   1091  HG  SER A  70      11.092   3.393 -12.184  1.00  4.240          H  
ATOM   1092  N   PRO A  71       7.393   1.956 -12.659  1.00  2.910          N  
ATOM   1093  CA  PRO A  71       6.972   0.889 -13.553  1.00  3.220          C  
ATOM   1094  C   PRO A  71       8.099  -0.071 -13.920  1.00  3.250          C  
ATOM   1095  O   PRO A  71       7.816  -1.178 -14.387  1.00  3.690          O  
ATOM   1096  CB  PRO A  71       6.466   1.655 -14.790  1.00  4.830          C  
ATOM   1097  CG  PRO A  71       7.124   3.008 -14.720  1.00  4.830          C  
ATOM   1098  CD  PRO A  71       7.215   3.317 -13.246  1.00  4.830          C  
ATOM   1099  HA  PRO A  71       6.152   0.339 -13.081  1.00  3.860          H  
ATOM   1100 1HB  PRO A  71       6.744   1.105 -15.703  1.00  5.800          H  
ATOM   1101 2HB  PRO A  71       5.369   1.711 -14.776  1.00  5.800          H  
ATOM   1102 1HG  PRO A  71       8.111   2.977 -15.210  1.00  5.800          H  
ATOM   1103 2HG  PRO A  71       6.525   3.750 -15.268  1.00  5.800          H  
ATOM   1104 1HD  PRO A  71       8.080   3.966 -13.112  1.00  5.800          H  
ATOM   1105 2HD  PRO A  71       6.284   3.779 -12.881  1.00  5.800          H  
ATOM   1106  N   ARG A  72       9.356   0.346 -13.738  1.00  3.430          N  
ATOM   1107  CA  ARG A  72      10.452  -0.554 -14.033  1.00  4.120          C  
ATOM   1108  C   ARG A  72      11.530  -0.567 -12.967  1.00  4.440          C  
ATOM   1109  O   ARG A  72      12.712  -0.639 -13.305  1.00  4.640          O  
ATOM   1110  CB  ARG A  72      11.118  -0.202 -15.362  1.00  5.490          C  
ATOM   1111  CG  ARG A  72      10.296  -0.393 -16.629  1.00  5.490          C  
ATOM   1112  CD  ARG A  72      10.085  -1.839 -16.907  1.00  5.490          C  
ATOM   1113  NE  ARG A  72       9.371  -2.085 -18.147  1.00  5.490          N  
ATOM   1114  CZ  ARG A  72       8.026  -2.141 -18.283  1.00  5.490          C  
ATOM   1115  NH1 ARG A  72       7.215  -1.944 -17.254  1.00  5.490          N  
ATOM   1116  NH2 ARG A  72       7.510  -2.405 -19.477  1.00  5.490          N  
ATOM   1117  H   ARG A  72       9.554   1.270 -13.351  1.00  4.120          H  
ATOM   1118  HA  ARG A  72      10.058  -1.565 -14.087  1.00  4.940          H  
ATOM   1119 1HB  ARG A  72      11.435   0.838 -15.334  1.00  6.590          H  
ATOM   1120 2HB  ARG A  72      12.012  -0.812 -15.483  1.00  6.590          H  
ATOM   1121 1HG  ARG A  72       9.330   0.092 -16.527  1.00  6.590          H  
ATOM   1122 2HG  ARG A  72      10.832   0.040 -17.473  1.00  6.590          H  
ATOM   1123 1HD  ARG A  72      11.060  -2.294 -16.985  1.00  6.590          H  
ATOM   1124 2HD  ARG A  72       9.537  -2.324 -16.107  1.00  6.590          H  
ATOM   1125  HE  ARG A  72       9.928  -2.252 -18.978  1.00  6.590          H  
ATOM   1126 1HH1 ARG A  72       7.572  -1.737 -16.303  1.00  6.590          H  
ATOM   1127 2HH1 ARG A  72       6.215  -2.012 -17.381  1.00  6.590          H  
ATOM   1128 1HH2 ARG A  72       8.120  -2.564 -20.269  1.00  6.590          H  
ATOM   1129 2HH2 ARG A  72       6.508  -2.458 -19.595  1.00  6.590          H  
ATOM   1130  N   VAL A  73      11.153  -0.634 -11.689  1.00  4.860          N  
ATOM   1131  CA  VAL A  73      12.210  -0.748 -10.694  1.00  5.390          C  
ATOM   1132  C   VAL A  73      12.245  -2.171 -10.191  1.00  5.640          C  
ATOM   1133  O   VAL A  73      11.249  -2.712  -9.720  1.00  5.590          O  
ATOM   1134  CB  VAL A  73      12.051   0.264  -9.542  1.00  7.330          C  
ATOM   1135  CG1 VAL A  73      10.739   0.090  -8.773  1.00  7.330          C  
ATOM   1136  CG2 VAL A  73      13.192   0.130  -8.626  1.00  7.330          C  
ATOM   1137  H   VAL A  73      10.166  -0.542 -11.423  1.00  5.830          H  
ATOM   1138  HA  VAL A  73      13.164  -0.552 -11.166  1.00  6.470          H  
ATOM   1139  HB  VAL A  73      12.052   1.253  -9.961  1.00  8.800          H  
ATOM   1140 1HG1 VAL A  73      10.681   0.850  -7.995  1.00  8.800          H  
ATOM   1141 2HG1 VAL A  73       9.910   0.206  -9.432  1.00  8.800          H  
ATOM   1142 3HG1 VAL A  73      10.684  -0.883  -8.304  1.00  8.800          H  
ATOM   1143 1HG2 VAL A  73      13.080   0.848  -7.870  1.00  8.800          H  
ATOM   1144 2HG2 VAL A  73      13.190  -0.855  -8.195  1.00  8.800          H  
ATOM   1145 3HG2 VAL A  73      14.106   0.297  -9.149  1.00  8.800          H  
ATOM   1146  N   THR A  74      13.425  -2.756 -10.267  1.00  6.220          N  
ATOM   1147  CA  THR A  74      13.631  -4.148  -9.953  1.00  6.820          C  
ATOM   1148  C   THR A  74      14.638  -4.380  -8.838  1.00  6.960          C  
ATOM   1149  O   THR A  74      14.275  -4.554  -7.669  1.00  7.480          O  
ATOM   1150  CB  THR A  74      14.131  -4.888 -11.205  1.00  9.310          C  
ATOM   1151  OG1 THR A  74      15.319  -4.278 -11.672  1.00  9.310          O  
ATOM   1152  CG2 THR A  74      13.107  -4.742 -12.334  1.00  9.310          C  
ATOM   1153  H   THR A  74      14.198  -2.223 -10.635  1.00  7.460          H  
ATOM   1154  HA  THR A  74      12.679  -4.574  -9.639  1.00  8.180          H  
ATOM   1155  HB  THR A  74      14.308  -5.939 -10.981  1.00 11.170          H  
ATOM   1156  HG1 THR A  74      16.107  -4.620 -11.233  1.00 11.170          H  
ATOM   1157 1HG2 THR A  74      13.462  -5.241 -13.224  1.00 11.170          H  
ATOM   1158 2HG2 THR A  74      12.195  -5.172 -12.046  1.00 11.170          H  
ATOM   1159 3HG2 THR A  74      12.951  -3.690 -12.563  1.00 11.170          H  
ATOM   1160  N   GLU A  75      15.923  -4.406  -9.186  1.00  6.730          N  
ATOM   1161  CA  GLU A  75      16.945  -4.824  -8.216  1.00  7.130          C  
ATOM   1162  C   GLU A  75      17.364  -3.785  -7.175  1.00  7.000          C  
ATOM   1163  O   GLU A  75      18.521  -3.360  -7.115  1.00  7.100          O  
ATOM   1164  CB  GLU A  75      18.179  -5.309  -8.984  1.00  9.820          C  
ATOM   1165  CG  GLU A  75      17.919  -6.558  -9.837  1.00  9.820          C  
ATOM   1166  CD  GLU A  75      19.123  -7.041 -10.610  1.00  9.820          C  
ATOM   1167  OE1 GLU A  75      20.112  -6.348 -10.655  1.00  9.820          O  
ATOM   1168  OE2 GLU A  75      19.049  -8.125 -11.145  1.00  9.820          O  
ATOM   1169  H   GLU A  75      16.193  -4.154 -10.148  1.00  8.080          H  
ATOM   1170  HA  GLU A  75      16.544  -5.676  -7.672  1.00  8.560          H  
ATOM   1171 1HB  GLU A  75      18.527  -4.512  -9.648  1.00 11.790          H  
ATOM   1172 2HB  GLU A  75      18.980  -5.535  -8.284  1.00 11.790          H  
ATOM   1173 1HG  GLU A  75      17.581  -7.357  -9.182  1.00 11.790          H  
ATOM   1174 2HG  GLU A  75      17.113  -6.346 -10.541  1.00 11.790          H  
ATOM   1175  N   VAL A  76      16.441  -3.441  -6.282  1.00  7.050          N  
ATOM   1176  CA  VAL A  76      16.727  -2.431  -5.261  1.00  7.240          C  
ATOM   1177  C   VAL A  76      17.481  -3.008  -4.080  1.00  7.140          C  
ATOM   1178  O   VAL A  76      16.895  -3.233  -3.027  1.00  7.120          O  
ATOM   1179  CB  VAL A  76      15.423  -1.803  -4.708  1.00 10.060          C  
ATOM   1180  CG1 VAL A  76      15.744  -0.673  -3.698  1.00 10.060          C  
ATOM   1181  CG2 VAL A  76      14.594  -1.259  -5.844  1.00 10.060          C  
ATOM   1182  H   VAL A  76      15.511  -3.845  -6.415  1.00  8.460          H  
ATOM   1183  HA  VAL A  76      17.339  -1.647  -5.687  1.00  8.690          H  
ATOM   1184  HB  VAL A  76      14.858  -2.568  -4.175  1.00 12.070          H  
ATOM   1185 1HG1 VAL A  76      14.821  -0.278  -3.326  1.00 12.070          H  
ATOM   1186 2HG1 VAL A  76      16.324  -1.012  -2.852  1.00 12.070          H  
ATOM   1187 3HG1 VAL A  76      16.305   0.112  -4.206  1.00 12.070          H  
ATOM   1188 1HG2 VAL A  76      13.671  -0.826  -5.453  1.00 12.070          H  
ATOM   1189 2HG2 VAL A  76      15.153  -0.502  -6.357  1.00 12.070          H  
ATOM   1190 3HG2 VAL A  76      14.349  -2.061  -6.536  1.00 12.070          H  
ATOM   1191  N   ALA A  77      18.774  -3.230  -4.255  1.00  7.380          N  
ATOM   1192  CA  ALA A  77      19.610  -3.715  -3.162  1.00  7.490          C  
ATOM   1193  C   ALA A  77      21.084  -3.519  -3.444  1.00  7.570          C  
ATOM   1194  O   ALA A  77      21.538  -3.642  -4.583  1.00  7.900          O  
ATOM   1195  CB  ALA A  77      19.352  -5.187  -2.879  1.00 10.440          C  
ATOM   1196  H   ALA A  77      19.146  -3.058  -5.193  1.00  8.860          H  
ATOM   1197  HA  ALA A  77      19.368  -3.130  -2.288  1.00  8.990          H  
ATOM   1198 1HB  ALA A  77      19.972  -5.504  -2.039  1.00 12.530          H  
ATOM   1199 2HB  ALA A  77      18.314  -5.335  -2.625  1.00 12.530          H  
ATOM   1200 3HB  ALA A  77      19.603  -5.768  -3.758  1.00 12.530          H  
ATOM   1201  N   VAL A  78      21.851  -3.330  -2.379  1.00  7.560          N  
ATOM   1202  CA  VAL A  78      23.299  -3.251  -2.507  1.00  7.950          C  
ATOM   1203  C   VAL A  78      23.962  -4.630  -2.431  1.00  8.160          C  
ATOM   1204  O   VAL A  78      24.719  -4.998  -3.329  1.00  8.260          O  
ATOM   1205  CB  VAL A  78      23.873  -2.308  -1.426  1.00 10.970          C  
ATOM   1206  CG1 VAL A  78      25.409  -2.291  -1.470  1.00 10.970          C  
ATOM   1207  CG2 VAL A  78      23.307  -0.905  -1.648  1.00 10.970          C  
ATOM   1208  H   VAL A  78      21.381  -3.174  -1.474  1.00  9.070          H  
ATOM   1209  HA  VAL A  78      23.528  -2.819  -3.481  1.00  9.540          H  
ATOM   1210  HB  VAL A  78      23.575  -2.656  -0.456  1.00 13.170          H  
ATOM   1211 1HG1 VAL A  78      25.786  -1.623  -0.698  1.00 13.170          H  
ATOM   1212 2HG1 VAL A  78      25.810  -3.286  -1.300  1.00 13.170          H  
ATOM   1213 3HG1 VAL A  78      25.739  -1.939  -2.448  1.00 13.170          H  
ATOM   1214 1HG2 VAL A  78      23.685  -0.233  -0.883  1.00 13.170          H  
ATOM   1215 2HG2 VAL A  78      23.605  -0.544  -2.633  1.00 13.170          H  
ATOM   1216 3HG2 VAL A  78      22.214  -0.937  -1.590  1.00 13.170          H  
ATOM   1217  N   ILE A  79      23.716  -5.369  -1.350  1.00  8.490          N  
ATOM   1218  CA  ILE A  79      24.318  -6.681  -1.153  1.00  8.970          C  
ATOM   1219  C   ILE A  79      23.559  -7.519  -0.130  1.00  9.360          C  
ATOM   1220  O   ILE A  79      23.133  -7.008   0.898  1.00  9.610          O  
ATOM   1221  CB  ILE A  79      25.797  -6.515  -0.705  1.00 12.370          C  
ATOM   1222  CG1 ILE A  79      26.511  -7.904  -0.645  1.00 12.370          C  
ATOM   1223  CG2 ILE A  79      25.868  -5.763   0.659  1.00 12.370          C  
ATOM   1224  CD1 ILE A  79      28.033  -7.835  -0.553  1.00 12.370          C  
ATOM   1225  H   ILE A  79      23.082  -5.009  -0.655  1.00 10.190          H  
ATOM   1226  HA  ILE A  79      24.298  -7.211  -2.105  1.00 10.760          H  
ATOM   1227  HB  ILE A  79      26.320  -5.923  -1.454  1.00 14.840          H  
ATOM   1228 1HG1 ILE A  79      26.150  -8.455   0.224  1.00 14.840          H  
ATOM   1229 2HG1 ILE A  79      26.257  -8.463  -1.545  1.00 14.840          H  
ATOM   1230 1HG2 ILE A  79      26.900  -5.612   0.945  1.00 14.840          H  
ATOM   1231 2HG2 ILE A  79      25.388  -4.798   0.562  1.00 14.840          H  
ATOM   1232 3HG2 ILE A  79      25.372  -6.328   1.440  1.00 14.840          H  
ATOM   1233 1HD1 ILE A  79      28.440  -8.847  -0.525  1.00 14.840          H  
ATOM   1234 2HD1 ILE A  79      28.425  -7.310  -1.426  1.00 14.840          H  
ATOM   1235 3HD1 ILE A  79      28.333  -7.310   0.348  1.00 14.840          H  
ATOM   1236  N   PHE A  80      23.418  -8.811  -0.376  1.00  9.660          N  
ATOM   1237  CA  PHE A  80      22.821  -9.676   0.630  1.00 10.280          C  
ATOM   1238  C   PHE A  80      23.176 -11.138   0.392  1.00 10.780          C  
ATOM   1239  O   PHE A  80      23.471 -11.540  -0.733  1.00 11.000          O  
ATOM   1240  CB  PHE A  80      21.306  -9.482   0.685  1.00 14.140          C  
ATOM   1241  CG  PHE A  80      20.582  -9.754  -0.599  1.00 14.140          C  
ATOM   1242  CD1 PHE A  80      20.096 -11.008  -0.873  1.00 14.140          C  
ATOM   1243  CD2 PHE A  80      20.354  -8.734  -1.514  1.00 14.140          C  
ATOM   1244  CE1 PHE A  80      19.403 -11.266  -2.036  1.00 14.140          C  
ATOM   1245  CE2 PHE A  80      19.657  -8.979  -2.676  1.00 14.140          C  
ATOM   1246  CZ  PHE A  80      19.182 -10.249  -2.935  1.00 14.140          C  
ATOM   1247  H   PHE A  80      23.749  -9.201  -1.248  1.00 11.590          H  
ATOM   1248  HA  PHE A  80      23.225  -9.391   1.604  1.00 12.340          H  
ATOM   1249 1HB  PHE A  80      20.892 -10.141   1.445  1.00 16.970          H  
ATOM   1250 2HB  PHE A  80      21.076  -8.459   0.997  1.00 16.970          H  
ATOM   1251  HD1 PHE A  80      20.269 -11.789  -0.159  1.00 16.970          H  
ATOM   1252  HD2 PHE A  80      20.729  -7.734  -1.294  1.00 16.970          H  
ATOM   1253  HE1 PHE A  80      19.023 -12.271  -2.248  1.00 16.970          H  
ATOM   1254  HE2 PHE A  80      19.476  -8.179  -3.390  1.00 16.970          H  
ATOM   1255  HZ  PHE A  80      18.630 -10.453  -3.854  1.00 16.970          H  
ATOM   1256  N   ARG A  81      23.095 -11.939   1.452  1.00 11.150          N  
ATOM   1257  CA  ARG A  81      23.332 -13.378   1.406  1.00 11.860          C  
ATOM   1258  C   ARG A  81      22.048 -14.190   1.263  1.00 12.180          C  
ATOM   1259  O   ARG A  81      21.587 -14.774   2.245  1.00 12.410          O  
ATOM   1260  CB  ARG A  81      24.046 -13.812   2.676  1.00 16.320          C  
ATOM   1261  CG  ARG A  81      25.430 -13.208   2.867  1.00 16.320          C  
ATOM   1262  CD  ARG A  81      26.043 -13.632   4.149  1.00 16.320          C  
ATOM   1263  NE  ARG A  81      27.345 -13.009   4.355  1.00 16.320          N  
ATOM   1264  CZ  ARG A  81      28.145 -13.206   5.426  1.00 16.320          C  
ATOM   1265  NH1 ARG A  81      27.777 -14.021   6.397  1.00 16.320          N  
ATOM   1266  NH2 ARG A  81      29.307 -12.576   5.499  1.00 16.320          N  
ATOM   1267  H   ARG A  81      22.867 -11.536   2.349  1.00 13.380          H  
ATOM   1268  HA  ARG A  81      23.971 -13.593   0.549  1.00 14.230          H  
ATOM   1269 1HB  ARG A  81      23.444 -13.536   3.541  1.00 19.580          H  
ATOM   1270 2HB  ARG A  81      24.152 -14.896   2.682  1.00 19.580          H  
ATOM   1271 1HG  ARG A  81      26.080 -13.524   2.052  1.00 19.580          H  
ATOM   1272 2HG  ARG A  81      25.358 -12.119   2.871  1.00 19.580          H  
ATOM   1273 1HD  ARG A  81      25.387 -13.337   4.969  1.00 19.580          H  
ATOM   1274 2HD  ARG A  81      26.171 -14.714   4.147  1.00 19.580          H  
ATOM   1275  HE  ARG A  81      27.672 -12.373   3.638  1.00 19.580          H  
ATOM   1276 1HH1 ARG A  81      26.893 -14.506   6.348  1.00 19.580          H  
ATOM   1277 2HH1 ARG A  81      28.381 -14.164   7.194  1.00 19.580          H  
ATOM   1278 1HH2 ARG A  81      29.593 -11.952   4.755  1.00 19.580          H  
ATOM   1279 2HH2 ARG A  81      29.913 -12.717   6.295  1.00 19.580          H  
ATOM   1280  N   ASN A  82      21.428 -14.179   0.088  1.00 12.420          N  
ATOM   1281  CA  ASN A  82      20.164 -14.888  -0.075  1.00 12.960          C  
ATOM   1282  C   ASN A  82      19.890 -15.152  -1.553  1.00 12.970          C  
ATOM   1283  O   ASN A  82      20.708 -14.819  -2.411  1.00 13.190          O  
ATOM   1284  CB  ASN A  82      19.033 -14.127   0.610  1.00 17.930          C  
ATOM   1285  CG  ASN A  82      17.965 -15.025   1.183  1.00 17.930          C  
ATOM   1286  OD1 ASN A  82      17.535 -15.979   0.530  1.00 17.930          O  
ATOM   1287  ND2 ASN A  82      17.547 -14.749   2.385  1.00 17.930          N  
ATOM   1288  H   ASN A  82      21.851 -13.709  -0.710  1.00 14.900          H  
ATOM   1289  HA  ASN A  82      20.249 -15.862   0.409  1.00 15.550          H  
ATOM   1290 1HB  ASN A  82      19.425 -13.494   1.404  1.00 21.510          H  
ATOM   1291 2HB  ASN A  82      18.556 -13.482  -0.119  1.00 21.510          H  
ATOM   1292 1HD2 ASN A  82      16.843 -15.320   2.811  1.00 21.510          H  
ATOM   1293 2HD2 ASN A  82      17.933 -13.978   2.884  1.00 21.510          H  
ATOM   1294  N   GLU A  83      18.760 -15.789  -1.836  1.00 12.920          N  
ATOM   1295  CA  GLU A  83      18.354 -16.146  -3.184  1.00 13.130          C  
ATOM   1296  C   GLU A  83      17.283 -15.228  -3.766  1.00 12.550          C  
ATOM   1297  O   GLU A  83      16.457 -14.647  -3.043  1.00 12.480          O  
ATOM   1298  CB  GLU A  83      17.859 -17.593  -3.201  1.00 18.300          C  
ATOM   1299  CG  GLU A  83      18.933 -18.634  -2.855  1.00 18.300          C  
ATOM   1300  CD  GLU A  83      18.419 -20.061  -2.902  1.00 18.300          C  
ATOM   1301  OE1 GLU A  83      17.241 -20.238  -3.094  1.00 18.300          O  
ATOM   1302  OE2 GLU A  83      19.208 -20.965  -2.747  1.00 18.300          O  
ATOM   1303  H   GLU A  83      18.151 -16.043  -1.068  1.00 15.500          H  
ATOM   1304  HA  GLU A  83      19.230 -16.079  -3.828  1.00 15.760          H  
ATOM   1305 1HB  GLU A  83      17.043 -17.702  -2.486  1.00 21.960          H  
ATOM   1306 2HB  GLU A  83      17.459 -17.828  -4.188  1.00 21.960          H  
ATOM   1307 1HG  GLU A  83      19.760 -18.532  -3.556  1.00 21.960          H  
ATOM   1308 2HG  GLU A  83      19.315 -18.424  -1.856  1.00 21.960          H  
ATOM   1309  N   ASP A  84      17.267 -15.159  -5.094  1.00 12.350          N  
ATOM   1310  CA  ASP A  84      16.268 -14.384  -5.800  1.00 12.040          C  
ATOM   1311  C   ASP A  84      14.893 -14.869  -5.398  1.00 11.380          C  
ATOM   1312  O   ASP A  84      14.639 -16.071  -5.306  1.00 11.460          O  
ATOM   1313  CB  ASP A  84      16.432 -14.532  -7.311  1.00 16.980          C  
ATOM   1314  CG  ASP A  84      17.680 -13.853  -7.868  1.00 16.980          C  
ATOM   1315  OD1 ASP A  84      18.316 -13.100  -7.165  1.00 16.980          O  
ATOM   1316  OD2 ASP A  84      17.988 -14.107  -9.002  1.00 16.980          O  
ATOM   1317  H   ASP A  84      17.980 -15.643  -5.624  1.00 14.820          H  
ATOM   1318  HA  ASP A  84      16.371 -13.334  -5.522  1.00 14.450          H  
ATOM   1319 1HB  ASP A  84      16.467 -15.590  -7.567  1.00 20.380          H  
ATOM   1320 2HB  ASP A  84      15.557 -14.107  -7.810  1.00 20.380          H  
ATOM   1321  N   GLY A  85      13.986 -13.925  -5.217  1.00 10.850          N  
ATOM   1322  CA  GLY A  85      12.624 -14.208  -4.801  1.00 10.430          C  
ATOM   1323  C   GLY A  85      12.344 -13.421  -3.534  1.00  9.710          C  
ATOM   1324  O   GLY A  85      11.211 -13.003  -3.293  1.00  9.650          O  
ATOM   1325  H   GLY A  85      14.266 -12.959  -5.339  1.00 13.020          H  
ATOM   1326 1HA  GLY A  85      11.925 -13.927  -5.588  1.00 12.520          H  
ATOM   1327 2HA  GLY A  85      12.504 -15.274  -4.613  1.00 12.520          H  
ATOM   1328  N   GLU A  86      13.394 -13.160  -2.758  1.00  9.370          N  
ATOM   1329  CA  GLU A  86      13.254 -12.312  -1.586  1.00  8.620          C  
ATOM   1330  C   GLU A  86      13.339 -10.881  -2.103  1.00  8.020          C  
ATOM   1331  O   GLU A  86      14.298 -10.567  -2.807  1.00  8.260          O  
ATOM   1332  CB  GLU A  86      14.352 -12.580  -0.563  1.00 12.370          C  
ATOM   1333  CG  GLU A  86      14.270 -13.940   0.099  1.00 12.370          C  
ATOM   1334  CD  GLU A  86      13.092 -14.059   1.032  1.00 12.370          C  
ATOM   1335  OE1 GLU A  86      12.672 -13.055   1.562  1.00 12.370          O  
ATOM   1336  OE2 GLU A  86      12.604 -15.148   1.208  1.00 12.370          O  
ATOM   1337  H   GLU A  86      14.309 -13.575  -2.982  1.00 11.240          H  
ATOM   1338  HA  GLU A  86      12.304 -12.518  -1.112  1.00 10.340          H  
ATOM   1339 1HB  GLU A  86      15.329 -12.505  -1.046  1.00 14.840          H  
ATOM   1340 2HB  GLU A  86      14.307 -11.825   0.212  1.00 14.840          H  
ATOM   1341 1HG  GLU A  86      14.198 -14.707  -0.674  1.00 14.840          H  
ATOM   1342 2HG  GLU A  86      15.185 -14.111   0.655  1.00 14.840          H  
ATOM   1343  N   PRO A  87      12.361  -9.995  -1.851  1.00  7.450          N  
ATOM   1344  CA  PRO A  87      12.382  -8.647  -2.362  1.00  7.000          C  
ATOM   1345  C   PRO A  87      13.699  -7.967  -2.010  1.00  6.700          C  
ATOM   1346  O   PRO A  87      14.078  -7.999  -0.836  1.00  6.690          O  
ATOM   1347  CB  PRO A  87      11.214  -8.001  -1.600  1.00 10.500          C  
ATOM   1348  CG  PRO A  87      10.262  -9.146  -1.336  1.00 10.500          C  
ATOM   1349  CD  PRO A  87      11.164 -10.339  -1.054  1.00 10.500          C  
ATOM   1350  HA  PRO A  87      12.149  -8.654  -3.421  1.00  8.400          H  
ATOM   1351 1HB  PRO A  87      11.572  -7.534  -0.670  1.00 12.600          H  
ATOM   1352 2HB  PRO A  87      10.756  -7.207  -2.211  1.00 12.600          H  
ATOM   1353 1HG  PRO A  87       9.612  -8.907  -0.473  1.00 12.600          H  
ATOM   1354 2HG  PRO A  87       9.594  -9.301  -2.203  1.00 12.600          H  
ATOM   1355 1HD  PRO A  87      11.410 -10.433   0.022  1.00 12.600          H  
ATOM   1356 2HD  PRO A  87      10.652 -11.228  -1.455  1.00 12.600          H  
ATOM   1357  N   PRO A  88      14.409  -7.373  -2.988  1.00  6.780          N  
ATOM   1358  CA  PRO A  88      15.626  -6.602  -2.852  1.00  6.640          C  
ATOM   1359  C   PRO A  88      15.483  -5.609  -1.719  1.00  5.900          C  
ATOM   1360  O   PRO A  88      16.300  -5.572  -0.811  1.00  5.600          O  
ATOM   1361  CB  PRO A  88      15.751  -5.972  -4.230  1.00  9.960          C  
ATOM   1362  CG  PRO A  88      15.159  -6.998  -5.130  1.00  9.960          C  
ATOM   1363  CD  PRO A  88      13.985  -7.518  -4.382  1.00  9.960          C  
ATOM   1364  HA  PRO A  88      16.467  -7.286  -2.661  1.00  7.970          H  
ATOM   1365 1HB  PRO A  88      15.226  -5.014  -4.257  1.00 11.950          H  
ATOM   1366 2HB  PRO A  88      16.801  -5.773  -4.463  1.00 11.950          H  
ATOM   1367 1HG  PRO A  88      14.870  -6.547  -6.094  1.00 11.950          H  
ATOM   1368 2HG  PRO A  88      15.896  -7.782  -5.357  1.00 11.950          H  
ATOM   1369 1HD  PRO A  88      13.097  -6.910  -4.587  1.00 11.950          H  
ATOM   1370 2HD  PRO A  88      13.880  -8.576  -4.655  1.00 11.950          H  
ATOM   1371  N   PHE A  89      14.384  -4.850  -1.726  1.00  5.890          N  
ATOM   1372  CA  PHE A  89      14.147  -3.859  -0.688  1.00  5.520          C  
ATOM   1373  C   PHE A  89      14.357  -4.400   0.711  1.00  5.180          C  
ATOM   1374  O   PHE A  89      15.228  -3.916   1.433  1.00  5.120          O  
ATOM   1375  CB  PHE A  89      12.740  -3.302  -0.817  1.00  7.880          C  
ATOM   1376  CG  PHE A  89      12.304  -2.385   0.297  1.00  7.880          C  
ATOM   1377  CD1 PHE A  89      12.827  -1.130   0.414  1.00  7.880          C  
ATOM   1378  CD2 PHE A  89      11.319  -2.769   1.199  1.00  7.880          C  
ATOM   1379  CE1 PHE A  89      12.401  -0.280   1.392  1.00  7.880          C  
ATOM   1380  CE2 PHE A  89      10.903  -1.905   2.181  1.00  7.880          C  
ATOM   1381  CZ  PHE A  89      11.449  -0.672   2.269  1.00  7.880          C  
ATOM   1382  H   PHE A  89      13.729  -4.927  -2.487  1.00  7.070          H  
ATOM   1383  HA  PHE A  89      14.855  -3.042  -0.845  1.00  6.620          H  
ATOM   1384 1HB  PHE A  89      12.676  -2.747  -1.754  1.00  9.450          H  
ATOM   1385 2HB  PHE A  89      12.034  -4.126  -0.876  1.00  9.450          H  
ATOM   1386  HD1 PHE A  89      13.596  -0.808  -0.281  1.00  9.450          H  
ATOM   1387  HD2 PHE A  89      10.875  -3.755   1.119  1.00  9.450          H  
ATOM   1388  HE1 PHE A  89      12.824   0.724   1.473  1.00  9.450          H  
ATOM   1389  HE2 PHE A  89      10.141  -2.186   2.897  1.00  9.450          H  
ATOM   1390  HZ  PHE A  89      11.123   0.012   3.044  1.00  9.450          H  
ATOM   1391  N   GLU A  90      13.596  -5.419   1.099  1.00  5.250          N  
ATOM   1392  CA  GLU A  90      13.740  -5.954   2.444  1.00  5.200          C  
ATOM   1393  C   GLU A  90      15.160  -6.487   2.646  1.00  4.940          C  
ATOM   1394  O   GLU A  90      15.766  -6.314   3.708  1.00  4.920          O  
ATOM   1395  CB  GLU A  90      12.680  -7.026   2.687  1.00  7.300          C  
ATOM   1396  CG  GLU A  90      11.249  -6.454   2.773  1.00  7.300          C  
ATOM   1397  CD  GLU A  90      10.179  -7.498   2.901  1.00  7.300          C  
ATOM   1398  OE1 GLU A  90      10.488  -8.654   2.815  1.00  7.300          O  
ATOM   1399  OE2 GLU A  90       9.038  -7.125   3.057  1.00  7.300          O  
ATOM   1400  H   GLU A  90      12.907  -5.806   0.472  1.00  6.300          H  
ATOM   1401  HA  GLU A  90      13.578  -5.146   3.150  1.00  6.240          H  
ATOM   1402 1HB  GLU A  90      12.708  -7.754   1.869  1.00  8.760          H  
ATOM   1403 2HB  GLU A  90      12.899  -7.558   3.612  1.00  8.760          H  
ATOM   1404 1HG  GLU A  90      11.188  -5.774   3.623  1.00  8.760          H  
ATOM   1405 2HG  GLU A  90      11.059  -5.880   1.875  1.00  8.760          H  
ATOM   1406  N   ARG A  91      15.721  -7.117   1.613  1.00  5.060          N  
ATOM   1407  CA  ARG A  91      17.072  -7.633   1.745  1.00  5.130          C  
ATOM   1408  C   ARG A  91      18.095  -6.505   1.973  1.00  4.910          C  
ATOM   1409  O   ARG A  91      19.097  -6.705   2.666  1.00  4.970          O  
ATOM   1410  CB  ARG A  91      17.474  -8.423   0.521  1.00  7.150          C  
ATOM   1411  CG  ARG A  91      16.743  -9.753   0.267  1.00  7.150          C  
ATOM   1412  CD  ARG A  91      17.051 -10.778   1.289  1.00  7.150          C  
ATOM   1413  NE  ARG A  91      16.004 -10.853   2.319  1.00  7.150          N  
ATOM   1414  CZ  ARG A  91      16.150 -11.307   3.587  1.00  7.150          C  
ATOM   1415  NH1 ARG A  91      17.329 -11.691   4.048  1.00  7.150          N  
ATOM   1416  NH2 ARG A  91      15.085 -11.367   4.376  1.00  7.150          N  
ATOM   1417  H   ARG A  91      15.189  -7.268   0.745  1.00  6.070          H  
ATOM   1418  HA  ARG A  91      17.101  -8.289   2.612  1.00  6.160          H  
ATOM   1419 1HB  ARG A  91      17.358  -7.814  -0.365  1.00  8.580          H  
ATOM   1420 2HB  ARG A  91      18.501  -8.639   0.625  1.00  8.580          H  
ATOM   1421 1HG  ARG A  91      15.672  -9.578   0.296  1.00  8.580          H  
ATOM   1422 2HG  ARG A  91      17.007 -10.144  -0.713  1.00  8.580          H  
ATOM   1423 1HD  ARG A  91      17.119 -11.746   0.803  1.00  8.580          H  
ATOM   1424 2HD  ARG A  91      18.000 -10.538   1.761  1.00  8.580          H  
ATOM   1425  HE  ARG A  91      15.064 -10.574   2.036  1.00  8.580          H  
ATOM   1426 1HH1 ARG A  91      18.151 -11.634   3.468  1.00  8.580          H  
ATOM   1427 2HH1 ARG A  91      17.414 -12.023   5.001  1.00  8.580          H  
ATOM   1428 1HH2 ARG A  91      14.175 -11.082   4.021  1.00  8.580          H  
ATOM   1429 2HH2 ARG A  91      15.170 -11.705   5.322  1.00  8.580          H  
ATOM   1430  N   ASP A  92      17.834  -5.326   1.389  1.00  4.960          N  
ATOM   1431  CA  ASP A  92      18.680  -4.146   1.493  1.00  5.190          C  
ATOM   1432  C   ASP A  92      18.564  -3.514   2.874  1.00  4.590          C  
ATOM   1433  O   ASP A  92      19.556  -3.104   3.478  1.00  4.830          O  
ATOM   1434  CB  ASP A  92      18.281  -3.088   0.458  1.00  7.170          C  
ATOM   1435  CG  ASP A  92      19.321  -1.964   0.276  1.00  7.170          C  
ATOM   1436  OD1 ASP A  92      20.373  -2.223  -0.310  1.00  7.170          O  
ATOM   1437  OD2 ASP A  92      19.063  -0.855   0.699  1.00  7.170          O  
ATOM   1438  H   ASP A  92      17.005  -5.252   0.796  1.00  5.950          H  
ATOM   1439  HA  ASP A  92      19.699  -4.452   1.319  1.00  6.230          H  
ATOM   1440 1HB  ASP A  92      18.068  -3.573  -0.490  1.00  8.610          H  
ATOM   1441 2HB  ASP A  92      17.344  -2.627   0.774  1.00  8.610          H  
ATOM   1442  N   LEU A  93      17.343  -3.485   3.403  1.00  4.270          N  
ATOM   1443  CA  LEU A  93      17.088  -2.868   4.698  1.00  4.320          C  
ATOM   1444  C   LEU A  93      17.888  -3.578   5.776  1.00  3.940          C  
ATOM   1445  O   LEU A  93      18.438  -2.959   6.685  1.00  4.010          O  
ATOM   1446  CB  LEU A  93      15.621  -3.021   5.094  1.00  6.030          C  
ATOM   1447  CG  LEU A  93      14.529  -2.305   4.275  1.00  6.030          C  
ATOM   1448  CD1 LEU A  93      13.227  -2.690   4.905  1.00  6.030          C  
ATOM   1449  CD2 LEU A  93      14.732  -0.829   4.220  1.00  6.030          C  
ATOM   1450  H   LEU A  93      16.575  -3.818   2.818  1.00  5.120          H  
ATOM   1451  HA  LEU A  93      17.385  -1.822   4.671  1.00  5.180          H  
ATOM   1452 1HB  LEU A  93      15.390  -4.080   5.033  1.00  7.230          H  
ATOM   1453 2HB  LEU A  93      15.531  -2.745   6.117  1.00  7.230          H  
ATOM   1454  HG  LEU A  93      14.525  -2.671   3.274  1.00  7.230          H  
ATOM   1455 1HD1 LEU A  93      12.417  -2.249   4.377  1.00  7.230          H  
ATOM   1456 2HD1 LEU A  93      13.113  -3.766   4.902  1.00  7.230          H  
ATOM   1457 3HD1 LEU A  93      13.227  -2.337   5.926  1.00  7.230          H  
ATOM   1458 1HD2 LEU A  93      13.947  -0.366   3.660  1.00  7.230          H  
ATOM   1459 2HD2 LEU A  93      14.718  -0.467   5.181  1.00  7.230          H  
ATOM   1460 3HD2 LEU A  93      15.685  -0.593   3.751  1.00  7.230          H  
ATOM   1461  N   LEU A  94      18.031  -4.878   5.611  1.00  4.050          N  
ATOM   1462  CA  LEU A  94      18.722  -5.746   6.548  1.00  4.150          C  
ATOM   1463  C   LEU A  94      20.264  -5.680   6.506  1.00  4.300          C  
ATOM   1464  O   LEU A  94      20.921  -6.393   7.267  1.00  4.700          O  
ATOM   1465  CB  LEU A  94      18.214  -7.170   6.299  1.00  5.770          C  
ATOM   1466  CG  LEU A  94      16.930  -7.618   7.106  1.00  5.770          C  
ATOM   1467  CD1 LEU A  94      15.794  -6.564   7.048  1.00  5.770          C  
ATOM   1468  CD2 LEU A  94      16.446  -8.928   6.524  1.00  5.770          C  
ATOM   1469  H   LEU A  94      17.522  -5.313   4.829  1.00  4.860          H  
ATOM   1470  HA  LEU A  94      18.422  -5.448   7.553  1.00  4.980          H  
ATOM   1471 1HB  LEU A  94      17.982  -7.259   5.233  1.00  6.920          H  
ATOM   1472 2HB  LEU A  94      19.015  -7.868   6.531  1.00  6.920          H  
ATOM   1473  HG  LEU A  94      17.184  -7.753   8.115  1.00  6.920          H  
ATOM   1474 1HD1 LEU A  94      14.946  -6.933   7.622  1.00  6.920          H  
ATOM   1475 2HD1 LEU A  94      16.124  -5.622   7.485  1.00  6.920          H  
ATOM   1476 3HD1 LEU A  94      15.486  -6.399   6.038  1.00  6.920          H  
ATOM   1477 1HD2 LEU A  94      15.573  -9.272   7.081  1.00  6.920          H  
ATOM   1478 2HD2 LEU A  94      16.175  -8.776   5.475  1.00  6.920          H  
ATOM   1479 3HD2 LEU A  94      17.239  -9.670   6.595  1.00  6.920          H  
ATOM   1480  N   ILE A  95      20.851  -4.845   5.636  1.00  4.370          N  
ATOM   1481  CA  ILE A  95      22.313  -4.711   5.542  1.00  4.770          C  
ATOM   1482  C   ILE A  95      22.924  -3.852   6.664  1.00  5.180          C  
ATOM   1483  O   ILE A  95      22.570  -2.681   6.776  1.00  5.350          O  
ATOM   1484  CB  ILE A  95      22.692  -3.986   4.212  1.00  6.520          C  
ATOM   1485  CG1 ILE A  95      22.262  -4.825   3.038  1.00  6.520          C  
ATOM   1486  CG2 ILE A  95      24.209  -3.560   4.108  1.00  6.520          C  
ATOM   1487  CD1 ILE A  95      22.353  -4.107   1.702  1.00  6.520          C  
ATOM   1488  H   ILE A  95      20.267  -4.274   5.016  1.00  5.240          H  
ATOM   1489  HA  ILE A  95      22.724  -5.708   5.540  1.00  5.720          H  
ATOM   1490  HB  ILE A  95      22.091  -3.076   4.173  1.00  7.820          H  
ATOM   1491 1HG1 ILE A  95      22.870  -5.726   3.001  1.00  7.820          H  
ATOM   1492 2HG1 ILE A  95      21.229  -5.124   3.193  1.00  7.820          H  
ATOM   1493 1HG2 ILE A  95      24.380  -3.012   3.198  1.00  7.820          H  
ATOM   1494 2HG2 ILE A  95      24.478  -2.914   4.941  1.00  7.820          H  
ATOM   1495 3HG2 ILE A  95      24.844  -4.411   4.097  1.00  7.820          H  
ATOM   1496 1HD1 ILE A  95      21.998  -4.772   0.929  1.00  7.820          H  
ATOM   1497 2HD1 ILE A  95      21.725  -3.209   1.727  1.00  7.820          H  
ATOM   1498 3HD1 ILE A  95      23.361  -3.832   1.489  1.00  7.820          H  
ATOM   1499  N   HIS A  96      23.842  -4.397   7.496  1.00  5.670          N  
ATOM   1500  CA  HIS A  96      24.212  -5.814   7.594  1.00  6.290          C  
ATOM   1501  C   HIS A  96      24.905  -5.913   8.940  1.00  6.520          C  
ATOM   1502  O   HIS A  96      25.667  -5.011   9.291  1.00  6.470          O  
ATOM   1503  CB  HIS A  96      25.196  -6.282   6.511  1.00  8.560          C  
ATOM   1504  CG  HIS A  96      25.114  -7.730   6.243  1.00  8.560          C  
ATOM   1505  ND1 HIS A  96      25.744  -8.697   7.004  1.00  8.560          N  
ATOM   1506  CD2 HIS A  96      24.423  -8.384   5.282  1.00  8.560          C  
ATOM   1507  CE1 HIS A  96      25.439  -9.893   6.509  1.00  8.560          C  
ATOM   1508  NE2 HIS A  96      24.629  -9.711   5.476  1.00  8.560          N  
ATOM   1509  H   HIS A  96      24.271  -3.779   8.171  1.00  6.800          H  
ATOM   1510  HA  HIS A  96      23.341  -6.469   7.613  1.00  7.550          H  
ATOM   1511 1HB  HIS A  96      25.032  -5.796   5.617  1.00 10.270          H  
ATOM   1512 2HB  HIS A  96      26.213  -6.052   6.825  1.00 10.270          H  
ATOM   1513  HD1 HIS A  96      26.478  -8.543   7.670  1.00 10.270          H  
ATOM   1514  HD2 HIS A  96      23.774  -8.043   4.468  1.00 10.270          H  
ATOM   1515  HE1 HIS A  96      25.834 -10.802   6.963  1.00 10.270          H  
ATOM   1516  N   CYS A  97      24.689  -6.986   9.684  1.00  7.020          N  
ATOM   1517  CA  CYS A  97      25.367  -7.149  10.963  1.00  7.450          C  
ATOM   1518  C   CYS A  97      25.236  -8.568  11.501  1.00  7.660          C  
ATOM   1519  O   CYS A  97      24.427  -9.346  11.000  1.00  8.010          O  
ATOM   1520  CB  CYS A  97      24.828  -6.110  11.960  1.00 10.260          C  
ATOM   1521  SG  CYS A  97      23.058  -6.204  12.258  1.00 10.260          S  
ATOM   1522  H   CYS A  97      24.051  -7.705   9.364  1.00  8.420          H  
ATOM   1523  HA  CYS A  97      26.426  -6.942  10.812  1.00  8.940          H  
ATOM   1524 1HB  CYS A  97      25.327  -6.212  12.903  1.00 12.310          H  
ATOM   1525 2HB  CYS A  97      25.047  -5.107  11.613  1.00 12.310          H  
ATOM   1526  HG  CYS A  97      23.049  -7.311  13.041  1.00 12.310          H  
ATOM   1527  N   LYS A  98      26.023  -8.889  12.536  1.00  7.680          N  
ATOM   1528  CA  LYS A  98      25.926 -10.182  13.214  1.00  7.880          C  
ATOM   1529  C   LYS A  98      24.717 -10.319  14.171  1.00  7.900          C  
ATOM   1530  O   LYS A  98      24.041 -11.342  14.100  1.00  8.090          O  
ATOM   1531  CB  LYS A  98      27.247 -10.529  13.920  1.00 10.950          C  
ATOM   1532  CG  LYS A  98      27.230 -11.867  14.660  1.00 10.950          C  
ATOM   1533  CD  LYS A  98      28.599 -12.199  15.255  1.00 10.950          C  
ATOM   1534  CE  LYS A  98      28.574 -13.530  16.004  1.00 10.950          C  
ATOM   1535  NZ  LYS A  98      29.906 -13.867  16.588  1.00 10.950          N  
ATOM   1536  H   LYS A  98      26.695  -8.210  12.860  1.00  9.220          H  
ATOM   1537  HA  LYS A  98      25.788 -10.939  12.441  1.00  9.460          H  
ATOM   1538 1HB  LYS A  98      28.029 -10.608  13.165  1.00 13.140          H  
ATOM   1539 2HB  LYS A  98      27.554  -9.757  14.599  1.00 13.140          H  
ATOM   1540 1HG  LYS A  98      26.501 -11.828  15.471  1.00 13.140          H  
ATOM   1541 2HG  LYS A  98      26.933 -12.657  13.970  1.00 13.140          H  
ATOM   1542 1HD  LYS A  98      29.341 -12.256  14.456  1.00 13.140          H  
ATOM   1543 2HD  LYS A  98      28.895 -11.411  15.946  1.00 13.140          H  
ATOM   1544 1HE  LYS A  98      27.842 -13.470  16.808  1.00 13.140          H  
ATOM   1545 2HE  LYS A  98      28.280 -14.322  15.316  1.00 13.140          H  
ATOM   1546 1HZ  LYS A  98      29.848 -14.750  17.075  1.00 13.140          H  
ATOM   1547 2HZ  LYS A  98      30.594 -13.936  15.849  1.00 13.140          H  
ATOM   1548 3HZ  LYS A  98      30.184 -13.144  17.237  1.00 13.140          H  
ATOM   1549  N   PRO A  99      24.458  -9.396  15.133  1.00  7.990          N  
ATOM   1550  CA  PRO A  99      23.302  -9.443  16.005  1.00  7.890          C  
ATOM   1551  C   PRO A  99      22.149  -9.042  15.135  1.00  7.500          C  
ATOM   1552  O   PRO A  99      22.377  -8.358  14.155  1.00  7.730          O  
ATOM   1553  CB  PRO A  99      23.610  -8.392  17.072  1.00 11.830          C  
ATOM   1554  CG  PRO A  99      24.501  -7.410  16.372  1.00 11.830          C  
ATOM   1555  CD  PRO A  99      25.348  -8.244  15.429  1.00 11.830          C  
ATOM   1556  HA  PRO A  99      23.172 -10.451  16.419  1.00  9.470          H  
ATOM   1557 1HB  PRO A  99      22.673  -7.921  17.415  1.00 14.200          H  
ATOM   1558 2HB  PRO A  99      24.080  -8.863  17.947  1.00 14.200          H  
ATOM   1559 1HG  PRO A  99      23.877  -6.663  15.833  1.00 14.200          H  
ATOM   1560 2HG  PRO A  99      25.100  -6.845  17.101  1.00 14.200          H  
ATOM   1561 1HD  PRO A  99      25.528  -7.628  14.592  1.00 14.200          H  
ATOM   1562 2HD  PRO A  99      26.260  -8.559  15.943  1.00 14.200          H  
ATOM   1563  N   ASP A 100      20.925  -9.383  15.487  1.00  7.200          N  
ATOM   1564  CA  ASP A 100      19.834  -8.900  14.657  1.00  7.120          C  
ATOM   1565  C   ASP A 100      19.841  -7.348  14.502  1.00  6.800          C  
ATOM   1566  O   ASP A 100      20.017  -6.849  13.394  1.00  6.710          O  
ATOM   1567  CB  ASP A 100      18.483  -9.475  15.122  1.00 10.000          C  
ATOM   1568  CG  ASP A 100      18.285 -10.956  14.790  1.00 10.000          C  
ATOM   1569  OD1 ASP A 100      19.004 -11.505  13.993  1.00 10.000          O  
ATOM   1570  OD2 ASP A 100      17.413 -11.533  15.384  1.00 10.000          O  
ATOM   1571  H   ASP A 100      20.752  -9.975  16.287  1.00  8.640          H  
ATOM   1572  HA  ASP A 100      19.994  -9.313  13.662  1.00  8.540          H  
ATOM   1573 1HB  ASP A 100      18.401  -9.441  16.189  1.00 12.000          H  
ATOM   1574 2HB  ASP A 100      17.656  -8.895  14.688  1.00 12.000          H  
ATOM   1575  N   PRO A 101      19.574  -6.521  15.526  1.00  6.980          N  
ATOM   1576  CA  PRO A 101      19.608  -5.081  15.388  1.00  7.080          C  
ATOM   1577  C   PRO A 101      21.006  -4.492  15.426  1.00  6.680          C  
ATOM   1578  O   PRO A 101      21.841  -4.980  16.182  1.00  6.960          O  
ATOM   1579  CB  PRO A 101      18.832  -4.630  16.634  1.00 10.620          C  
ATOM   1580  CG  PRO A 101      19.148  -5.700  17.665  1.00 10.620          C  
ATOM   1581  CD  PRO A 101      19.211  -6.989  16.879  1.00 10.620          C  
ATOM   1582  HA  PRO A 101      19.112  -4.811  14.470  1.00  8.500          H  
ATOM   1583 1HB  PRO A 101      19.155  -3.628  16.946  1.00 12.740          H  
ATOM   1584 2HB  PRO A 101      17.757  -4.558  16.409  1.00 12.740          H  
ATOM   1585 1HG  PRO A 101      20.104  -5.468  18.164  1.00 12.740          H  
ATOM   1586 2HG  PRO A 101      18.376  -5.713  18.449  1.00 12.740          H  
ATOM   1587 1HD  PRO A 101      19.969  -7.656  17.297  1.00 12.740          H  
ATOM   1588 2HD  PRO A 101      18.204  -7.408  16.895  1.00 12.740          H  
ATOM   1589  N   ASN A 102      21.202  -3.322  14.794  1.00  6.300          N  
ATOM   1590  CA  ASN A 102      22.404  -2.546  15.069  1.00  6.050          C  
ATOM   1591  C   ASN A 102      21.924  -1.127  15.336  1.00  5.470          C  
ATOM   1592  O   ASN A 102      22.554  -0.140  14.960  1.00  5.940          O  
ATOM   1593  CB  ASN A 102      23.363  -2.575  13.890  1.00  8.570          C  
ATOM   1594  CG  ASN A 102      24.772  -2.168  14.249  1.00  8.570          C  
ATOM   1595  OD1 ASN A 102      25.271  -2.508  15.328  1.00  8.570          O  
ATOM   1596  ND2 ASN A 102      25.428  -1.446  13.367  1.00  8.570          N  
ATOM   1597  H   ASN A 102      20.549  -2.955  14.088  1.00  7.560          H  
ATOM   1598  HA  ASN A 102      22.894  -2.918  15.969  1.00  7.260          H  
ATOM   1599 1HB  ASN A 102      23.389  -3.574  13.481  1.00 10.280          H  
ATOM   1600 2HB  ASN A 102      22.990  -1.912  13.106  1.00 10.280          H  
ATOM   1601 1HD2 ASN A 102      26.364  -1.149  13.562  1.00 10.280          H  
ATOM   1602 2HD2 ASN A 102      24.995  -1.180  12.506  1.00 10.280          H  
ATOM   1603  N   ASN A 103      20.803  -1.070  16.039  1.00  4.670          N  
ATOM   1604  CA  ASN A 103      20.098   0.130  16.445  1.00  4.220          C  
ATOM   1605  C   ASN A 103      19.012  -0.299  17.425  1.00  3.650          C  
ATOM   1606  O   ASN A 103      18.133  -1.058  17.034  1.00  3.450          O  
ATOM   1607  CB  ASN A 103      19.505   0.857  15.263  1.00  6.090          C  
ATOM   1608  CG  ASN A 103      18.862   2.217  15.599  1.00  6.090          C  
ATOM   1609  OD1 ASN A 103      18.321   2.461  16.716  1.00  6.090          O  
ATOM   1610  ND2 ASN A 103      18.905   3.123  14.622  1.00  6.090          N  
ATOM   1611  H   ASN A 103      20.402  -1.961  16.296  1.00  5.600          H  
ATOM   1612  HA  ASN A 103      20.803   0.808  16.909  1.00  5.060          H  
ATOM   1613 1HB  ASN A 103      20.310   1.042  14.574  1.00  7.310          H  
ATOM   1614 2HB  ASN A 103      18.782   0.235  14.755  1.00  7.310          H  
ATOM   1615 1HD2 ASN A 103      18.503   4.028  14.755  1.00  7.310          H  
ATOM   1616 2HD2 ASN A 103      19.331   2.893  13.694  1.00  7.310          H  
ATOM   1617  N   PRO A 104      19.056   0.077  18.704  1.00  3.960          N  
ATOM   1618  CA  PRO A 104      18.065  -0.298  19.697  1.00  4.220          C  
ATOM   1619  C   PRO A 104      16.608  -0.029  19.269  1.00  3.750          C  
ATOM   1620  O   PRO A 104      15.691  -0.760  19.669  1.00  3.980          O  
ATOM   1621  CB  PRO A 104      18.457   0.593  20.883  1.00  6.330          C  
ATOM   1622  CG  PRO A 104      19.951   0.790  20.728  1.00  6.330          C  
ATOM   1623  CD  PRO A 104      20.175   0.890  19.233  1.00  6.330          C  
ATOM   1624  HA  PRO A 104      18.197  -1.360  19.949  1.00  5.060          H  
ATOM   1625 1HB  PRO A 104      17.890   1.537  20.845  1.00  7.600          H  
ATOM   1626 2HB  PRO A 104      18.188   0.098  21.828  1.00  7.600          H  
ATOM   1627 1HG  PRO A 104      20.270   1.698  21.266  1.00  7.600          H  
ATOM   1628 2HG  PRO A 104      20.494  -0.053  21.183  1.00  7.600          H  
ATOM   1629 1HD  PRO A 104      20.102   1.936  18.886  1.00  7.600          H  
ATOM   1630 2HD  PRO A 104      21.152   0.430  19.006  1.00  7.600          H  
ATOM   1631  N   ASN A 105      16.351   0.990  18.438  1.00  3.530          N  
ATOM   1632  CA  ASN A 105      14.952   1.205  18.130  1.00  3.340          C  
ATOM   1633  C   ASN A 105      14.497   0.426  16.904  1.00  3.170          C  
ATOM   1634  O   ASN A 105      14.616   0.873  15.763  1.00  3.380          O  
ATOM   1635  CB  ASN A 105      14.653   2.676  17.946  1.00  4.750          C  
ATOM   1636  CG  ASN A 105      13.173   2.918  17.798  1.00  4.750          C  
ATOM   1637  OD1 ASN A 105      12.383   1.948  17.875  1.00  4.750          O  
ATOM   1638  ND2 ASN A 105      12.783   4.162  17.598  1.00  4.750          N  
ATOM   1639  H   ASN A 105      17.061   1.611  18.042  1.00  4.240          H  
ATOM   1640  HA  ASN A 105      14.355   0.852  18.971  1.00  4.010          H  
ATOM   1641 1HB  ASN A 105      15.026   3.236  18.805  1.00  5.700          H  
ATOM   1642 2HB  ASN A 105      15.171   3.045  17.060  1.00  5.700          H  
ATOM   1643 1HD2 ASN A 105      11.810   4.383  17.503  1.00  5.700          H  
ATOM   1644 2HD2 ASN A 105      13.463   4.896  17.551  1.00  5.700          H  
ATOM   1645  N   ALA A 106      13.875  -0.711  17.170  1.00  3.050          N  
ATOM   1646  CA  ALA A 106      13.388  -1.613  16.126  1.00  3.300          C  
ATOM   1647  C   ALA A 106      11.992  -1.237  15.615  1.00  3.220          C  
ATOM   1648  O   ALA A 106      11.467  -1.907  14.722  1.00  3.270          O  
ATOM   1649  CB  ALA A 106      13.362  -3.048  16.619  1.00  4.520          C  
ATOM   1650  H   ALA A 106      13.854  -0.982  18.156  1.00  3.660          H  
ATOM   1651  HA  ALA A 106      14.080  -1.539  15.290  1.00  3.960          H  
ATOM   1652 1HB  ALA A 106      13.038  -3.703  15.811  1.00  5.420          H  
ATOM   1653 2HB  ALA A 106      14.365  -3.334  16.942  1.00  5.420          H  
ATOM   1654 3HB  ALA A 106      12.672  -3.131  17.455  1.00  5.420          H  
ATOM   1655  N   THR A 107      11.395  -0.168  16.159  1.00  3.290          N  
ATOM   1656  CA  THR A 107      10.024   0.237  15.807  1.00  3.470          C  
ATOM   1657  C   THR A 107       9.797   0.287  14.312  1.00  3.370          C  
ATOM   1658  O   THR A 107       8.756  -0.160  13.823  1.00  3.540          O  
ATOM   1659  CB  THR A 107       9.664   1.638  16.365  1.00  4.790          C  
ATOM   1660  OG1 THR A 107       9.772   1.640  17.787  1.00  4.790          O  
ATOM   1661  CG2 THR A 107       8.227   2.009  15.971  1.00  4.790          C  
ATOM   1662  H   THR A 107      11.900   0.377  16.857  1.00  3.950          H  
ATOM   1663  HA  THR A 107       9.334  -0.494  16.230  1.00  4.160          H  
ATOM   1664  HB  THR A 107      10.349   2.381  15.959  1.00  5.740          H  
ATOM   1665  HG1 THR A 107      10.704   1.721  18.017  1.00  5.740          H  
ATOM   1666 1HG2 THR A 107       7.991   2.991  16.374  1.00  5.740          H  
ATOM   1667 2HG2 THR A 107       8.119   2.041  14.892  1.00  5.740          H  
ATOM   1668 3HG2 THR A 107       7.538   1.273  16.380  1.00  5.740          H  
ATOM   1669  N   LYS A 108      10.749   0.853  13.586  1.00  3.190          N  
ATOM   1670  CA  LYS A 108      10.616   1.011  12.152  1.00  3.170          C  
ATOM   1671  C   LYS A 108      10.458  -0.338  11.449  1.00  3.030          C  
ATOM   1672  O   LYS A 108       9.698  -0.454  10.486  1.00  3.180          O  
ATOM   1673  CB  LYS A 108      11.838   1.742  11.617  1.00  4.450          C  
ATOM   1674  CG  LYS A 108      11.794   3.273  11.706  1.00  4.450          C  
ATOM   1675  CD  LYS A 108      12.000   3.782  13.138  1.00  4.450          C  
ATOM   1676  CE  LYS A 108      12.446   5.263  13.188  1.00  4.450          C  
ATOM   1677  NZ  LYS A 108      11.446   6.222  12.596  1.00  4.450          N  
ATOM   1678  H   LYS A 108      11.580   1.187  14.055  1.00  3.830          H  
ATOM   1679  HA  LYS A 108       9.725   1.603  11.946  1.00  3.800          H  
ATOM   1680 1HB  LYS A 108      12.714   1.413  12.167  1.00  5.340          H  
ATOM   1681 2HB  LYS A 108      11.986   1.470  10.579  1.00  5.340          H  
ATOM   1682 1HG  LYS A 108      12.536   3.705  11.030  1.00  5.340          H  
ATOM   1683 2HG  LYS A 108      10.813   3.591  11.384  1.00  5.340          H  
ATOM   1684 1HD  LYS A 108      11.061   3.691  13.687  1.00  5.340          H  
ATOM   1685 2HD  LYS A 108      12.756   3.177  13.640  1.00  5.340          H  
ATOM   1686 1HE  LYS A 108      12.596   5.523  14.234  1.00  5.340          H  
ATOM   1687 2HE  LYS A 108      13.391   5.371  12.659  1.00  5.340          H  
ATOM   1688 1HZ  LYS A 108      11.802   7.158  12.691  1.00  5.340          H  
ATOM   1689 2HZ  LYS A 108      11.288   6.040  11.579  1.00  5.340          H  
ATOM   1690 3HZ  LYS A 108      10.570   6.150  13.083  1.00  5.340          H  
ATOM   1691  N   MET A 109      11.169  -1.364  11.931  1.00  2.890          N  
ATOM   1692  CA  MET A 109      11.113  -2.685  11.332  1.00  2.980          C  
ATOM   1693  C   MET A 109       9.731  -3.250  11.485  1.00  3.270          C  
ATOM   1694  O   MET A 109       9.145  -3.798  10.538  1.00  3.430          O  
ATOM   1695  CB  MET A 109      12.133  -3.583  12.008  1.00  4.140          C  
ATOM   1696  CG  MET A 109      12.216  -5.033  11.519  1.00  4.140          C  
ATOM   1697  SD  MET A 109      10.997  -6.132  12.315  1.00  4.140          S  
ATOM   1698  CE  MET A 109      11.647  -6.252  13.999  1.00  4.140          C  
ATOM   1699  H   MET A 109      11.730  -1.247  12.773  1.00  3.470          H  
ATOM   1700  HA  MET A 109      11.333  -2.604  10.272  1.00  3.580          H  
ATOM   1701 1HB  MET A 109      13.081  -3.137  11.916  1.00  4.960          H  
ATOM   1702 2HB  MET A 109      11.919  -3.607  13.053  1.00  4.960          H  
ATOM   1703 1HG  MET A 109      12.048  -5.059  10.442  1.00  4.960          H  
ATOM   1704 2HG  MET A 109      13.214  -5.431  11.714  1.00  4.960          H  
ATOM   1705 1HE  MET A 109      11.004  -6.904  14.588  1.00  4.960          H  
ATOM   1706 2HE  MET A 109      12.661  -6.670  13.968  1.00  4.960          H  
ATOM   1707 3HE  MET A 109      11.675  -5.277  14.466  1.00  4.960          H  
ATOM   1708  N   LYS A 110       9.216  -3.110  12.702  1.00  3.460          N  
ATOM   1709  CA  LYS A 110       7.913  -3.635  13.037  1.00  3.840          C  
ATOM   1710  C   LYS A 110       6.842  -2.981  12.174  1.00  3.990          C  
ATOM   1711  O   LYS A 110       5.951  -3.669  11.674  1.00  4.250          O  
ATOM   1712  CB  LYS A 110       7.655  -3.424  14.524  1.00  5.220          C  
ATOM   1713  CG  LYS A 110       8.551  -4.300  15.406  1.00  5.220          C  
ATOM   1714  CD  LYS A 110       8.328  -4.056  16.882  1.00  5.220          C  
ATOM   1715  CE  LYS A 110       9.272  -4.911  17.723  1.00  5.220          C  
ATOM   1716  NZ  LYS A 110       9.099  -4.664  19.183  1.00  5.220          N  
ATOM   1717  H   LYS A 110       9.796  -2.653  13.412  1.00  4.150          H  
ATOM   1718  HA  LYS A 110       7.909  -4.704  12.830  1.00  4.610          H  
ATOM   1719 1HB  LYS A 110       7.836  -2.381  14.782  1.00  6.270          H  
ATOM   1720 2HB  LYS A 110       6.614  -3.648  14.752  1.00  6.270          H  
ATOM   1721 1HG  LYS A 110       8.371  -5.350  15.175  1.00  6.270          H  
ATOM   1722 2HG  LYS A 110       9.592  -4.073  15.172  1.00  6.270          H  
ATOM   1723 1HD  LYS A 110       8.507  -3.002  17.107  1.00  6.270          H  
ATOM   1724 2HD  LYS A 110       7.298  -4.298  17.143  1.00  6.270          H  
ATOM   1725 1HE  LYS A 110       9.079  -5.962  17.516  1.00  6.270          H  
ATOM   1726 2HE  LYS A 110      10.302  -4.679  17.444  1.00  6.270          H  
ATOM   1727 1HZ  LYS A 110       9.742  -5.248  19.702  1.00  6.270          H  
ATOM   1728 2HZ  LYS A 110       9.288  -3.693  19.388  1.00  6.270          H  
ATOM   1729 3HZ  LYS A 110       8.151  -4.886  19.455  1.00  6.270          H  
ATOM   1730  N   GLN A 111       6.952  -1.665  11.950  1.00  3.920          N  
ATOM   1731  CA  GLN A 111       5.979  -0.957  11.127  1.00  4.150          C  
ATOM   1732  C   GLN A 111       5.962  -1.442   9.676  1.00  3.980          C  
ATOM   1733  O   GLN A 111       4.886  -1.663   9.117  1.00  4.270          O  
ATOM   1734  CB  GLN A 111       6.269   0.544  11.159  1.00  5.720          C  
ATOM   1735  CG  GLN A 111       5.965   1.224  12.475  1.00  5.720          C  
ATOM   1736  CD  GLN A 111       6.444   2.673  12.515  1.00  5.720          C  
ATOM   1737  OE1 GLN A 111       7.597   2.986  12.194  1.00  5.720          O  
ATOM   1738  NE2 GLN A 111       5.546   3.571  12.902  1.00  5.720          N  
ATOM   1739  H   GLN A 111       7.704  -1.147  12.422  1.00  4.700          H  
ATOM   1740  HA  GLN A 111       4.990  -1.131  11.550  1.00  4.980          H  
ATOM   1741 1HB  GLN A 111       7.325   0.691  10.964  1.00  6.860          H  
ATOM   1742 2HB  GLN A 111       5.712   1.047  10.372  1.00  6.860          H  
ATOM   1743 1HG  GLN A 111       4.888   1.218  12.627  1.00  6.860          H  
ATOM   1744 2HG  GLN A 111       6.453   0.677  13.277  1.00  6.860          H  
ATOM   1745 1HE2 GLN A 111       5.792   4.541  12.946  1.00  6.860          H  
ATOM   1746 2HE2 GLN A 111       4.622   3.283  13.151  1.00  6.860          H  
ATOM   1747  N   ILE A 112       7.140  -1.698   9.100  1.00  3.580          N  
ATOM   1748  CA  ILE A 112       7.225  -2.145   7.707  1.00  3.510          C  
ATOM   1749  C   ILE A 112       6.561  -3.507   7.584  1.00  3.820          C  
ATOM   1750  O   ILE A 112       5.793  -3.758   6.641  1.00  4.090          O  
ATOM   1751  CB  ILE A 112       8.686  -2.323   7.282  1.00  4.940          C  
ATOM   1752  CG1 ILE A 112       9.364  -0.990   7.306  1.00  4.940          C  
ATOM   1753  CG2 ILE A 112       8.730  -2.927   5.812  1.00  4.940          C  
ATOM   1754  CD1 ILE A 112      10.824  -1.108   7.281  1.00  4.940          C  
ATOM   1755  H   ILE A 112       7.997  -1.471   9.622  1.00  4.300          H  
ATOM   1756  HA  ILE A 112       6.718  -1.431   7.064  1.00  4.210          H  
ATOM   1757  HB  ILE A 112       9.202  -2.983   7.982  1.00  5.930          H  
ATOM   1758 1HG1 ILE A 112       9.042  -0.376   6.464  1.00  5.930          H  
ATOM   1759 2HG1 ILE A 112       9.088  -0.489   8.209  1.00  5.930          H  
ATOM   1760 1HG2 ILE A 112       9.751  -3.057   5.479  1.00  5.930          H  
ATOM   1761 2HG2 ILE A 112       8.240  -3.896   5.780  1.00  5.930          H  
ATOM   1762 3HG2 ILE A 112       8.215  -2.246   5.127  1.00  5.930          H  
ATOM   1763 1HD1 ILE A 112      11.244  -0.153   7.377  1.00  5.930          H  
ATOM   1764 2HD1 ILE A 112      11.134  -1.705   8.129  1.00  5.930          H  
ATOM   1765 3HD1 ILE A 112      11.140  -1.566   6.379  1.00  5.930          H  
ATOM   1766  N   SER A 113       6.910  -4.396   8.528  1.00  3.890          N  
ATOM   1767  CA  SER A 113       6.414  -5.760   8.579  1.00  4.290          C  
ATOM   1768  C   SER A 113       4.901  -5.796   8.690  1.00  4.720          C  
ATOM   1769  O   SER A 113       4.251  -6.560   7.985  1.00  5.090          O  
ATOM   1770  CB  SER A 113       7.041  -6.487   9.753  1.00  5.850          C  
ATOM   1771  OG  SER A 113       6.597  -7.814   9.828  1.00  5.850          O  
ATOM   1772  H   SER A 113       7.576  -4.106   9.254  1.00  4.670          H  
ATOM   1773  HA  SER A 113       6.704  -6.264   7.658  1.00  5.150          H  
ATOM   1774 1HB  SER A 113       8.127  -6.462   9.657  1.00  7.020          H  
ATOM   1775 2HB  SER A 113       6.789  -5.965  10.674  1.00  7.020          H  
ATOM   1776  HG  SER A 113       7.048  -8.196  10.583  1.00  7.020          H  
ATOM   1777  N   ILE A 114       4.325  -4.961   9.554  1.00  4.770          N  
ATOM   1778  CA  ILE A 114       2.878  -4.888   9.713  1.00  5.250          C  
ATOM   1779  C   ILE A 114       2.160  -4.390   8.460  1.00  5.380          C  
ATOM   1780  O   ILE A 114       1.123  -4.939   8.080  1.00  5.810          O  
ATOM   1781  CB  ILE A 114       2.503  -3.995  10.913  1.00  7.160          C  
ATOM   1782  CG1 ILE A 114       2.959  -4.697  12.221  1.00  7.160          C  
ATOM   1783  CG2 ILE A 114       0.965  -3.691  10.918  1.00  7.160          C  
ATOM   1784  CD1 ILE A 114       2.958  -3.811  13.451  1.00  7.160          C  
ATOM   1785  H   ILE A 114       4.924  -4.378  10.151  1.00  5.720          H  
ATOM   1786  HA  ILE A 114       2.519  -5.897   9.921  1.00  6.300          H  
ATOM   1787  HB  ILE A 114       3.060  -3.055  10.840  1.00  8.590          H  
ATOM   1788 1HG1 ILE A 114       2.297  -5.541  12.407  1.00  8.590          H  
ATOM   1789 2HG1 ILE A 114       3.964  -5.080  12.079  1.00  8.590          H  
ATOM   1790 1HG2 ILE A 114       0.716  -3.057  11.759  1.00  8.590          H  
ATOM   1791 2HG2 ILE A 114       0.668  -3.177  10.005  1.00  8.590          H  
ATOM   1792 3HG2 ILE A 114       0.411  -4.628  10.995  1.00  8.590          H  
ATOM   1793 1HD1 ILE A 114       3.296  -4.391  14.308  1.00  8.590          H  
ATOM   1794 2HD1 ILE A 114       3.640  -2.973  13.289  1.00  8.590          H  
ATOM   1795 3HD1 ILE A 114       1.962  -3.432  13.650  1.00  8.590          H  
ATOM   1796  N   LEU A 115       2.663  -3.310   7.858  1.00  5.050          N  
ATOM   1797  CA  LEU A 115       2.035  -2.712   6.688  1.00  5.210          C  
ATOM   1798  C   LEU A 115       2.079  -3.522   5.379  1.00  5.290          C  
ATOM   1799  O   LEU A 115       1.073  -3.599   4.665  1.00  5.710          O  
ATOM   1800  CB  LEU A 115       2.694  -1.350   6.451  1.00  7.230          C  
ATOM   1801  CG  LEU A 115       2.423  -0.245   7.520  1.00  7.230          C  
ATOM   1802  CD1 LEU A 115       3.342   0.935   7.221  1.00  7.230          C  
ATOM   1803  CD2 LEU A 115       0.947   0.195   7.495  1.00  7.230          C  
ATOM   1804  H   LEU A 115       3.509  -2.873   8.240  1.00  6.060          H  
ATOM   1805  HA  LEU A 115       0.988  -2.569   6.930  1.00  6.250          H  
ATOM   1806 1HB  LEU A 115       3.777  -1.513   6.432  1.00  8.680          H  
ATOM   1807 2HB  LEU A 115       2.400  -0.973   5.481  1.00  8.680          H  
ATOM   1808  HG  LEU A 115       2.663  -0.627   8.512  1.00  8.680          H  
ATOM   1809 1HD1 LEU A 115       3.186   1.721   7.958  1.00  8.680          H  
ATOM   1810 2HD1 LEU A 115       4.383   0.609   7.258  1.00  8.680          H  
ATOM   1811 3HD1 LEU A 115       3.116   1.311   6.231  1.00  8.680          H  
ATOM   1812 1HD2 LEU A 115       0.792   0.970   8.242  1.00  8.680          H  
ATOM   1813 2HD2 LEU A 115       0.713   0.582   6.534  1.00  8.680          H  
ATOM   1814 3HD2 LEU A 115       0.291  -0.638   7.716  1.00  8.680          H  
ATOM   1815  N   PHE A 116       3.185  -4.193   5.038  1.00  4.980          N  
ATOM   1816  CA  PHE A 116       3.166  -4.883   3.734  1.00  5.220          C  
ATOM   1817  C   PHE A 116       2.071  -5.971   3.564  1.00  5.850          C  
ATOM   1818  O   PHE A 116       1.438  -6.007   2.516  1.00  6.220          O  
ATOM   1819  CB  PHE A 116       4.545  -5.439   3.340  1.00  7.210          C  
ATOM   1820  CG  PHE A 116       5.532  -4.457   2.664  1.00  7.210          C  
ATOM   1821  CD1 PHE A 116       5.147  -3.460   1.726  1.00  7.210          C  
ATOM   1822  CD2 PHE A 116       6.872  -4.565   2.956  1.00  7.210          C  
ATOM   1823  CE1 PHE A 116       6.100  -2.633   1.150  1.00  7.210          C  
ATOM   1824  CE2 PHE A 116       7.798  -3.751   2.377  1.00  7.210          C  
ATOM   1825  CZ  PHE A 116       7.420  -2.780   1.477  1.00  7.210          C  
ATOM   1826  H   PHE A 116       4.032  -4.156   5.627  1.00  5.980          H  
ATOM   1827  HA  PHE A 116       2.928  -4.126   2.998  1.00  6.260          H  
ATOM   1828 1HB  PHE A 116       5.053  -5.808   4.225  1.00  8.650          H  
ATOM   1829 2HB  PHE A 116       4.410  -6.285   2.678  1.00  8.650          H  
ATOM   1830  HD1 PHE A 116       4.107  -3.332   1.438  1.00  8.650          H  
ATOM   1831  HD2 PHE A 116       7.206  -5.333   3.665  1.00  8.650          H  
ATOM   1832  HE1 PHE A 116       5.799  -1.866   0.431  1.00  8.650          H  
ATOM   1833  HE2 PHE A 116       8.837  -3.895   2.640  1.00  8.650          H  
ATOM   1834  HZ  PHE A 116       8.166  -2.135   1.023  1.00  8.650          H  
ATOM   1835  N   PRO A 117       1.774  -6.840   4.543  1.00  6.040          N  
ATOM   1836  CA  PRO A 117       0.730  -7.855   4.511  1.00  6.660          C  
ATOM   1837  C   PRO A 117      -0.673  -7.297   4.297  1.00  7.030          C  
ATOM   1838  O   PRO A 117      -1.594  -8.046   3.978  1.00  7.520          O  
ATOM   1839  CB  PRO A 117       0.850  -8.520   5.882  1.00  9.990          C  
ATOM   1840  CG  PRO A 117       2.263  -8.289   6.277  1.00  9.990          C  
ATOM   1841  CD  PRO A 117       2.596  -6.932   5.730  1.00  9.990          C  
ATOM   1842  HA  PRO A 117       0.966  -8.581   3.716  1.00  7.990          H  
ATOM   1843 1HB  PRO A 117       0.138  -8.056   6.584  1.00 11.990          H  
ATOM   1844 2HB  PRO A 117       0.589  -9.586   5.810  1.00 11.990          H  
ATOM   1845 1HG  PRO A 117       2.363  -8.316   7.378  1.00 11.990          H  
ATOM   1846 2HG  PRO A 117       2.914  -9.078   5.882  1.00 11.990          H  
ATOM   1847 1HD  PRO A 117       2.299  -6.210   6.446  1.00 11.990          H  
ATOM   1848 2HD  PRO A 117       3.654  -6.896   5.521  1.00 11.990          H  
ATOM   1849  N   THR A 118      -0.887  -5.990   4.491  1.00  6.870          N  
ATOM   1850  CA  THR A 118      -2.232  -5.461   4.303  1.00  7.280          C  
ATOM   1851  C   THR A 118      -2.644  -5.553   2.822  1.00  7.390          C  
ATOM   1852  O   THR A 118      -3.833  -5.609   2.492  1.00  7.790          O  
ATOM   1853  CB  THR A 118      -2.341  -3.998   4.796  1.00 10.030          C  
ATOM   1854  OG1 THR A 118      -1.481  -3.131   4.030  1.00 10.030          O  
ATOM   1855  CG2 THR A 118      -1.977  -3.882   6.272  1.00 10.030          C  
ATOM   1856  H   THR A 118      -0.139  -5.338   4.726  1.00  8.240          H  
ATOM   1857  HA  THR A 118      -2.927  -6.066   4.884  1.00  8.740          H  
ATOM   1858  HB  THR A 118      -3.350  -3.671   4.674  1.00 12.030          H  
ATOM   1859  HG1 THR A 118      -0.538  -3.377   4.176  1.00 12.030          H  
ATOM   1860 1HG2 THR A 118      -2.080  -2.846   6.593  1.00 12.030          H  
ATOM   1861 2HG2 THR A 118      -2.642  -4.514   6.857  1.00 12.030          H  
ATOM   1862 3HG2 THR A 118      -0.946  -4.206   6.423  1.00 12.030          H  
ATOM   1863  N   LEU A 119      -1.658  -5.735   1.933  1.00  7.070          N  
ATOM   1864  CA  LEU A 119      -1.879  -5.852   0.499  1.00  7.180          C  
ATOM   1865  C   LEU A 119      -2.757  -7.049   0.164  1.00  7.570          C  
ATOM   1866  O   LEU A 119      -3.495  -7.037  -0.829  1.00  7.840          O  
ATOM   1867  CB  LEU A 119      -0.531  -6.075  -0.220  1.00 10.010          C  
ATOM   1868  CG  LEU A 119       0.495  -4.923  -0.205  1.00 10.010          C  
ATOM   1869  CD1 LEU A 119       1.837  -5.411  -0.810  1.00 10.010          C  
ATOM   1870  CD2 LEU A 119       0.003  -3.803  -0.957  1.00 10.010          C  
ATOM   1871  H   LEU A 119      -0.687  -5.749   2.264  1.00  8.480          H  
ATOM   1872  HA  LEU A 119      -2.380  -4.953   0.147  1.00  8.620          H  
ATOM   1873 1HB  LEU A 119      -0.045  -6.932   0.252  1.00 12.010          H  
ATOM   1874 2HB  LEU A 119      -0.728  -6.336  -1.257  1.00 12.010          H  
ATOM   1875  HG  LEU A 119       0.665  -4.599   0.808  1.00 12.010          H  
ATOM   1876 1HD1 LEU A 119       2.566  -4.600  -0.795  1.00 12.010          H  
ATOM   1877 2HD1 LEU A 119       2.216  -6.245  -0.217  1.00 12.010          H  
ATOM   1878 3HD1 LEU A 119       1.688  -5.734  -1.836  1.00 12.010          H  
ATOM   1879 1HD2 LEU A 119       0.758  -3.062  -0.891  1.00 12.010          H  
ATOM   1880 2HD2 LEU A 119      -0.153  -4.094  -1.986  1.00 12.010          H  
ATOM   1881 3HD2 LEU A 119      -0.915  -3.424  -0.536  1.00 12.010          H  
ATOM   1882  N   ASP A 120      -2.698  -8.090   1.005  1.00  7.650          N  
ATOM   1883  CA  ASP A 120      -3.383  -9.350   0.764  1.00  8.090          C  
ATOM   1884  C   ASP A 120      -4.895  -9.219   0.602  1.00  8.510          C  
ATOM   1885  O   ASP A 120      -5.529 -10.105   0.026  1.00  8.930          O  
ATOM   1886  CB  ASP A 120      -3.094 -10.340   1.901  1.00 11.150          C  
ATOM   1887  CG  ASP A 120      -1.636 -10.902   1.928  1.00 11.150          C  
ATOM   1888  OD1 ASP A 120      -0.883 -10.712   0.977  1.00 11.150          O  
ATOM   1889  OD2 ASP A 120      -1.296 -11.533   2.891  1.00 11.150          O  
ATOM   1890  H   ASP A 120      -2.137  -8.023   1.861  1.00  9.180          H  
ATOM   1891  HA  ASP A 120      -2.989  -9.770  -0.159  1.00  9.710          H  
ATOM   1892 1HB  ASP A 120      -3.281  -9.838   2.856  1.00 13.380          H  
ATOM   1893 2HB  ASP A 120      -3.791 -11.174   1.836  1.00 13.380          H  
ATOM   1894  N   ALA A 121      -5.505  -8.168   1.151  1.00  8.460          N  
ATOM   1895  CA  ALA A 121      -6.948  -8.040   1.012  1.00  8.910          C  
ATOM   1896  C   ALA A 121      -7.373  -6.595   0.799  1.00  8.890          C  
ATOM   1897  O   ALA A 121      -8.411  -6.178   1.324  1.00  9.310          O  
ATOM   1898  CB  ALA A 121      -7.637  -8.610   2.239  1.00 12.290          C  
ATOM   1899  H   ALA A 121      -4.962  -7.432   1.621  1.00 10.150          H  
ATOM   1900  HA  ALA A 121      -7.255  -8.605   0.133  1.00 10.690          H  
ATOM   1901 1HB  ALA A 121      -8.718  -8.541   2.117  1.00 14.750          H  
ATOM   1902 2HB  ALA A 121      -7.350  -9.655   2.360  1.00 14.750          H  
ATOM   1903 3HB  ALA A 121      -7.333  -8.043   3.117  1.00 14.750          H  
ATOM   1904  N   MET A 122      -6.600  -5.828   0.028  1.00  8.460          N  
ATOM   1905  CA  MET A 122      -6.942  -4.423  -0.189  1.00  8.430          C  
ATOM   1906  C   MET A 122      -6.704  -3.933  -1.610  1.00  8.370          C  
ATOM   1907  O   MET A 122      -6.030  -4.586  -2.408  1.00  8.240          O  
ATOM   1908  CB  MET A 122      -6.178  -3.527   0.784  1.00 11.810          C  
ATOM   1909  CG  MET A 122      -6.508  -3.689   2.232  1.00 11.810          C  
ATOM   1910  SD  MET A 122      -5.599  -2.532   3.236  1.00 11.810          S  
ATOM   1911  CE  MET A 122      -6.169  -3.033   4.853  1.00 11.810          C  
ATOM   1912  H   MET A 122      -5.748  -6.211  -0.404  1.00 10.150          H  
ATOM   1913  HA  MET A 122      -8.006  -4.301   0.007  1.00 10.120          H  
ATOM   1914 1HB  MET A 122      -5.111  -3.742   0.694  1.00 14.180          H  
ATOM   1915 2HB  MET A 122      -6.334  -2.478   0.526  1.00 14.180          H  
ATOM   1916 1HG  MET A 122      -7.575  -3.545   2.393  1.00 14.180          H  
ATOM   1917 2HG  MET A 122      -6.243  -4.693   2.556  1.00 14.180          H  
ATOM   1918 1HE  MET A 122      -5.704  -2.415   5.617  1.00 14.180          H  
ATOM   1919 2HE  MET A 122      -7.253  -2.921   4.904  1.00 14.180          H  
ATOM   1920 3HE  MET A 122      -5.905  -4.078   5.021  1.00 14.180          H  
ATOM   1921  N   THR A 123      -7.257  -2.754  -1.906  1.00  8.520          N  
ATOM   1922  CA  THR A 123      -7.047  -2.048  -3.169  1.00  8.490          C  
ATOM   1923  C   THR A 123      -6.438  -0.668  -2.884  1.00  8.210          C  
ATOM   1924  O   THR A 123      -6.410  -0.223  -1.716  1.00  8.130          O  
ATOM   1925  CB  THR A 123      -8.348  -1.937  -3.978  1.00 11.900          C  
ATOM   1926  OG1 THR A 123      -9.323  -1.189  -3.233  1.00 11.900          O  
ATOM   1927  CG2 THR A 123      -8.872  -3.318  -4.279  1.00 11.900          C  
ATOM   1928  H   THR A 123      -7.840  -2.300  -1.217  1.00 10.220          H  
ATOM   1929  HA  THR A 123      -6.332  -2.608  -3.775  1.00 10.190          H  
ATOM   1930  HB  THR A 123      -8.144  -1.419  -4.917  1.00 14.280          H  
ATOM   1931  HG1 THR A 123     -10.071  -0.982  -3.803  1.00 14.280          H  
ATOM   1932 1HG2 THR A 123      -9.785  -3.244  -4.866  1.00 14.280          H  
ATOM   1933 2HG2 THR A 123      -8.118  -3.859  -4.839  1.00 14.280          H  
ATOM   1934 3HG2 THR A 123      -9.082  -3.846  -3.353  1.00 14.280          H  
ATOM   1935  N   TYR A 124      -5.978   0.011  -3.947  1.00  8.120          N  
ATOM   1936  CA  TYR A 124      -5.253   1.288  -3.887  1.00  7.850          C  
ATOM   1937  C   TYR A 124      -5.747   2.371  -2.910  1.00  7.800          C  
ATOM   1938  O   TYR A 124      -4.931   2.907  -2.149  1.00  7.490          O  
ATOM   1939  CB  TYR A 124      -5.145   1.884  -5.301  1.00 11.100          C  
ATOM   1940  CG  TYR A 124      -4.518   3.250  -5.356  1.00 11.100          C  
ATOM   1941  CD1 TYR A 124      -3.155   3.378  -5.458  1.00 11.100          C  
ATOM   1942  CD2 TYR A 124      -5.319   4.387  -5.292  1.00 11.100          C  
ATOM   1943  CE1 TYR A 124      -2.585   4.630  -5.511  1.00 11.100          C  
ATOM   1944  CE2 TYR A 124      -4.743   5.633  -5.333  1.00 11.100          C  
ATOM   1945  CZ  TYR A 124      -3.377   5.754  -5.448  1.00 11.100          C  
ATOM   1946  OH  TYR A 124      -2.792   6.995  -5.499  1.00 11.100          O  
ATOM   1947  H   TYR A 124      -6.058  -0.433  -4.869  1.00  9.740          H  
ATOM   1948  HA  TYR A 124      -4.235   1.055  -3.587  1.00  9.420          H  
ATOM   1949 1HB  TYR A 124      -4.522   1.217  -5.905  1.00 13.320          H  
ATOM   1950 2HB  TYR A 124      -6.094   1.926  -5.799  1.00 13.320          H  
ATOM   1951  HD1 TYR A 124      -2.525   2.495  -5.506  1.00 13.320          H  
ATOM   1952  HD2 TYR A 124      -6.402   4.293  -5.207  1.00 13.320          H  
ATOM   1953  HE1 TYR A 124      -1.504   4.729  -5.601  1.00 13.320          H  
ATOM   1954  HE2 TYR A 124      -5.367   6.525  -5.281  1.00 13.320          H  
ATOM   1955  HH  TYR A 124      -1.855   6.893  -5.704  1.00 13.320          H  
ATOM   1956  N   PRO A 125      -7.051   2.717  -2.824  1.00  8.140          N  
ATOM   1957  CA  PRO A 125      -7.552   3.776  -1.963  1.00  8.190          C  
ATOM   1958  C   PRO A 125      -7.210   3.600  -0.478  1.00  8.080          C  
ATOM   1959  O   PRO A 125      -7.263   4.564   0.281  1.00  8.060          O  
ATOM   1960  CB  PRO A 125      -9.066   3.717  -2.191  1.00 12.290          C  
ATOM   1961  CG  PRO A 125      -9.226   3.071  -3.545  1.00 12.290          C  
ATOM   1962  CD  PRO A 125      -8.122   2.055  -3.607  1.00 12.290          C  
ATOM   1963  HA  PRO A 125      -7.149   4.739  -2.332  1.00  9.830          H  
ATOM   1964 1HB  PRO A 125      -9.536   3.131  -1.381  1.00 14.740          H  
ATOM   1965 2HB  PRO A 125      -9.493   4.727  -2.142  1.00 14.740          H  
ATOM   1966 1HG  PRO A 125     -10.226   2.620  -3.637  1.00 14.740          H  
ATOM   1967 2HG  PRO A 125      -9.146   3.831  -4.339  1.00 14.740          H  
ATOM   1968 1HD  PRO A 125      -8.459   1.156  -3.100  1.00 14.740          H  
ATOM   1969 2HD  PRO A 125      -7.867   1.875  -4.633  1.00 14.740          H  
ATOM   1970  N   ILE A 126      -6.913   2.365  -0.044  1.00  8.060          N  
ATOM   1971  CA  ILE A 126      -6.590   2.137   1.357  1.00  7.970          C  
ATOM   1972  C   ILE A 126      -5.098   1.882   1.537  1.00  7.440          C  
ATOM   1973  O   ILE A 126      -4.471   2.430   2.437  1.00  7.160          O  
ATOM   1974  CB  ILE A 126      -7.384   0.957   1.944  1.00 11.190          C  
ATOM   1975  CG1 ILE A 126      -8.895   1.273   1.879  1.00 11.190          C  
ATOM   1976  CG2 ILE A 126      -6.934   0.726   3.419  1.00 11.190          C  
ATOM   1977  CD1 ILE A 126      -9.795   0.093   2.194  1.00 11.190          C  
ATOM   1978  H   ILE A 126      -6.863   1.580  -0.696  1.00  9.670          H  
ATOM   1979  HA  ILE A 126      -6.847   3.030   1.924  1.00  9.560          H  
ATOM   1980  HB  ILE A 126      -7.199   0.058   1.355  1.00 13.430          H  
ATOM   1981 1HG1 ILE A 126      -9.114   2.078   2.580  1.00 13.430          H  
ATOM   1982 2HG1 ILE A 126      -9.135   1.620   0.875  1.00 13.430          H  
ATOM   1983 1HG2 ILE A 126      -7.475  -0.100   3.856  1.00 13.430          H  
ATOM   1984 2HG2 ILE A 126      -5.873   0.499   3.463  1.00 13.430          H  
ATOM   1985 3HG2 ILE A 126      -7.124   1.628   4.000  1.00 13.430          H  
ATOM   1986 1HD1 ILE A 126     -10.836   0.408   2.114  1.00 13.430          H  
ATOM   1987 2HD1 ILE A 126      -9.603  -0.709   1.479  1.00 13.430          H  
ATOM   1988 3HD1 ILE A 126      -9.615  -0.271   3.198  1.00 13.430          H  
ATOM   1989  N   LEU A 127      -4.561   0.983   0.719  1.00  7.350          N  
ATOM   1990  CA  LEU A 127      -3.166   0.553   0.806  1.00  6.890          C  
ATOM   1991  C   LEU A 127      -2.079   1.490   0.315  1.00  6.470          C  
ATOM   1992  O   LEU A 127      -0.942   1.381   0.782  1.00  6.090          O  
ATOM   1993  CB  LEU A 127      -3.018  -0.797   0.111  1.00  9.830          C  
ATOM   1994  CG  LEU A 127      -3.310  -0.838  -1.401  1.00  9.830          C  
ATOM   1995  CD1 LEU A 127      -2.167  -0.560  -2.315  1.00  9.830          C  
ATOM   1996  CD2 LEU A 127      -3.799  -2.140  -1.657  1.00  9.830          C  
ATOM   1997  H   LEU A 127      -5.159   0.572   0.004  1.00  8.820          H  
ATOM   1998  HA  LEU A 127      -2.973   0.376   1.860  1.00  8.270          H  
ATOM   1999 1HB  LEU A 127      -1.998  -1.143   0.259  1.00 11.800          H  
ATOM   2000 2HB  LEU A 127      -3.684  -1.501   0.605  1.00 11.800          H  
ATOM   2001  HG  LEU A 127      -4.038  -0.104  -1.610  1.00 11.800          H  
ATOM   2002 1HD1 LEU A 127      -2.509  -0.633  -3.341  1.00 11.800          H  
ATOM   2003 2HD1 LEU A 127      -1.753   0.405  -2.169  1.00 11.800          H  
ATOM   2004 3HD1 LEU A 127      -1.427  -1.301  -2.146  1.00 11.800          H  
ATOM   2005 1HD2 LEU A 127      -4.081  -2.235  -2.692  1.00 11.800          H  
ATOM   2006 2HD2 LEU A 127      -3.041  -2.859  -1.412  1.00 11.800          H  
ATOM   2007 3HD2 LEU A 127      -4.631  -2.295  -1.053  1.00 11.800          H  
ATOM   2008  N   PHE A 128      -2.346   2.410  -0.611  1.00  6.520          N  
ATOM   2009  CA  PHE A 128      -1.197   3.161  -1.102  1.00  6.150          C  
ATOM   2010  C   PHE A 128      -0.339   3.788   0.018  1.00  5.990          C  
ATOM   2011  O   PHE A 128       0.891   3.695  -0.077  1.00  5.610          O  
ATOM   2012  CB  PHE A 128      -1.553   4.171  -2.181  1.00  8.760          C  
ATOM   2013  CG  PHE A 128      -0.348   4.908  -2.613  1.00  8.760          C  
ATOM   2014  CD1 PHE A 128       0.518   4.333  -3.533  1.00  8.760          C  
ATOM   2015  CD2 PHE A 128      -0.039   6.150  -2.087  1.00  8.760          C  
ATOM   2016  CE1 PHE A 128       1.661   4.981  -3.916  1.00  8.760          C  
ATOM   2017  CE2 PHE A 128       1.112   6.800  -2.465  1.00  8.760          C  
ATOM   2018  CZ  PHE A 128       1.964   6.214  -3.383  1.00  8.760          C  
ATOM   2019  H   PHE A 128      -3.288   2.533  -1.006  1.00  7.820          H  
ATOM   2020  HA  PHE A 128      -0.555   2.452  -1.617  1.00  7.380          H  
ATOM   2021 1HB  PHE A 128      -1.924   3.617  -3.014  1.00 10.510          H  
ATOM   2022 2HB  PHE A 128      -2.319   4.864  -1.905  1.00 10.510          H  
ATOM   2023  HD1 PHE A 128       0.286   3.352  -3.952  1.00 10.510          H  
ATOM   2024  HD2 PHE A 128      -0.705   6.609  -1.354  1.00 10.510          H  
ATOM   2025  HE1 PHE A 128       2.330   4.515  -4.640  1.00 10.510          H  
ATOM   2026  HE2 PHE A 128       1.356   7.778  -2.035  1.00 10.510          H  
ATOM   2027  HZ  PHE A 128       2.876   6.728  -3.680  1.00 10.510          H  
ATOM   2028  N   PRO A 129      -0.909   4.476   1.047  1.00  6.320          N  
ATOM   2029  CA  PRO A 129      -0.202   5.050   2.190  1.00  6.300          C  
ATOM   2030  C   PRO A 129       0.550   4.014   3.043  1.00  6.100          C  
ATOM   2031  O   PRO A 129       1.451   4.375   3.799  1.00  5.900          O  
ATOM   2032  CB  PRO A 129      -1.335   5.687   3.007  1.00  9.450          C  
ATOM   2033  CG  PRO A 129      -2.432   5.943   2.015  1.00  9.450          C  
ATOM   2034  CD  PRO A 129      -2.365   4.785   1.071  1.00  9.450          C  
ATOM   2035  HA  PRO A 129       0.489   5.823   1.825  1.00  7.560          H  
ATOM   2036 1HB  PRO A 129      -1.649   5.001   3.811  1.00 11.340          H  
ATOM   2037 2HB  PRO A 129      -0.974   6.609   3.490  1.00 11.340          H  
ATOM   2038 1HG  PRO A 129      -3.406   6.007   2.531  1.00 11.340          H  
ATOM   2039 2HG  PRO A 129      -2.274   6.906   1.512  1.00 11.340          H  
ATOM   2040 1HD  PRO A 129      -2.920   3.964   1.501  1.00 11.340          H  
ATOM   2041 2HD  PRO A 129      -2.764   5.096   0.133  1.00 11.340          H  
ATOM   2042  N   HIS A 130       0.181   2.730   2.945  1.00  6.190          N  
ATOM   2043  CA  HIS A 130       0.853   1.691   3.709  1.00  6.020          C  
ATOM   2044  C   HIS A 130       2.160   1.449   2.993  1.00  5.550          C  
ATOM   2045  O   HIS A 130       3.202   1.181   3.595  1.00  5.360          O  
ATOM   2046  CB  HIS A 130       0.018   0.406   3.747  1.00  8.500          C  
ATOM   2047  CG  HIS A 130      -1.266   0.561   4.477  1.00  8.500          C  
ATOM   2048  ND1 HIS A 130      -2.233  -0.416   4.484  1.00  8.500          N  
ATOM   2049  CD2 HIS A 130      -1.757   1.587   5.212  1.00  8.500          C  
ATOM   2050  CE1 HIS A 130      -3.262  -0.000   5.197  1.00  8.500          C  
ATOM   2051  NE2 HIS A 130      -2.997   1.211   5.655  1.00  8.500          N  
ATOM   2052  H   HIS A 130      -0.544   2.436   2.297  1.00  7.430          H  
ATOM   2053  HA  HIS A 130       1.064   2.026   4.721  1.00  7.220          H  
ATOM   2054 1HB  HIS A 130      -0.203   0.076   2.737  1.00 10.200          H  
ATOM   2055 2HB  HIS A 130       0.580  -0.388   4.222  1.00 10.200          H  
ATOM   2056  HD1 HIS A 130      -2.049  -1.403   4.308  1.00 10.200          H  
ATOM   2057  HD2 HIS A 130      -1.357   2.566   5.479  1.00 10.200          H  
ATOM   2058  HE1 HIS A 130      -4.133  -0.630   5.324  1.00 10.200          H  
ATOM   2059  N   GLY A 131       2.070   1.524   1.672  1.00  5.410          N  
ATOM   2060  CA  GLY A 131       3.199   1.388   0.776  1.00  5.040          C  
ATOM   2061  C   GLY A 131       4.145   2.521   0.989  1.00  4.730          C  
ATOM   2062  O   GLY A 131       5.315   2.323   1.295  1.00  4.430          O  
ATOM   2063  H   GLY A 131       1.139   1.720   1.288  1.00  6.490          H  
ATOM   2064 1HA  GLY A 131       3.698   0.429   0.920  1.00  6.050          H  
ATOM   2065 2HA  GLY A 131       2.858   1.451  -0.242  1.00  6.050          H  
ATOM   2066  N   GLU A 132       3.630   3.745   0.883  1.00  4.870          N  
ATOM   2067  CA  GLU A 132       4.479   4.913   1.045  1.00  4.690          C  
ATOM   2068  C   GLU A 132       5.271   4.810   2.342  1.00  4.720          C  
ATOM   2069  O   GLU A 132       6.495   4.981   2.336  1.00  4.500          O  
ATOM   2070  CB  GLU A 132       3.645   6.198   1.037  1.00  6.640          C  
ATOM   2071  CG  GLU A 132       4.472   7.483   1.132  1.00  6.640          C  
ATOM   2072  CD  GLU A 132       3.654   8.732   1.078  1.00  6.640          C  
ATOM   2073  OE1 GLU A 132       2.456   8.634   1.016  1.00  6.640          O  
ATOM   2074  OE2 GLU A 132       4.229   9.791   1.100  1.00  6.640          O  
ATOM   2075  H   GLU A 132       2.641   3.837   0.624  1.00  5.840          H  
ATOM   2076  HA  GLU A 132       5.182   4.950   0.215  1.00  5.630          H  
ATOM   2077 1HB  GLU A 132       3.042   6.236   0.127  1.00  7.970          H  
ATOM   2078 2HB  GLU A 132       2.956   6.183   1.882  1.00  7.970          H  
ATOM   2079 1HG  GLU A 132       5.036   7.479   2.067  1.00  7.970          H  
ATOM   2080 2HG  GLU A 132       5.177   7.498   0.323  1.00  7.970          H  
ATOM   2081  N   LYS A 133       4.590   4.463   3.442  1.00  5.040          N  
ATOM   2082  CA  LYS A 133       5.264   4.296   4.716  1.00  5.120          C  
ATOM   2083  C   LYS A 133       6.243   3.122   4.738  1.00  4.790          C  
ATOM   2084  O   LYS A 133       7.381   3.283   5.152  1.00  4.660          O  
ATOM   2085  CB  LYS A 133       4.229   4.118   5.816  1.00  7.140          C  
ATOM   2086  CG  LYS A 133       3.459   5.372   6.184  1.00  7.140          C  
ATOM   2087  CD  LYS A 133       2.436   5.082   7.276  1.00  7.140          C  
ATOM   2088  CE  LYS A 133       1.664   6.339   7.656  1.00  7.140          C  
ATOM   2089  NZ  LYS A 133       0.633   6.072   8.699  1.00  7.140          N  
ATOM   2090  H   LYS A 133       3.572   4.345   3.404  1.00  6.050          H  
ATOM   2091  HA  LYS A 133       5.834   5.203   4.915  1.00  6.140          H  
ATOM   2092 1HB  LYS A 133       3.481   3.421   5.451  1.00  8.560          H  
ATOM   2093 2HB  LYS A 133       4.681   3.673   6.690  1.00  8.560          H  
ATOM   2094 1HG  LYS A 133       4.148   6.139   6.526  1.00  8.560          H  
ATOM   2095 2HG  LYS A 133       2.945   5.747   5.301  1.00  8.560          H  
ATOM   2096 1HD  LYS A 133       1.733   4.326   6.914  1.00  8.560          H  
ATOM   2097 2HD  LYS A 133       2.941   4.690   8.158  1.00  8.560          H  
ATOM   2098 1HE  LYS A 133       2.363   7.084   8.032  1.00  8.560          H  
ATOM   2099 2HE  LYS A 133       1.172   6.733   6.766  1.00  8.560          H  
ATOM   2100 1HZ  LYS A 133       0.145   6.930   8.918  1.00  8.560          H  
ATOM   2101 2HZ  LYS A 133      -0.026   5.391   8.352  1.00  8.560          H  
ATOM   2102 3HZ  LYS A 133       1.076   5.717   9.534  1.00  8.560          H  
ATOM   2103  N   GLY A 134       5.848   1.954   4.236  1.00  4.700          N  
ATOM   2104  CA  GLY A 134       6.731   0.796   4.237  1.00  4.470          C  
ATOM   2105  C   GLY A 134       8.008   1.042   3.429  1.00  4.100          C  
ATOM   2106  O   GLY A 134       9.119   0.839   3.927  1.00  4.020          O  
ATOM   2107  H   GLY A 134       4.900   1.839   3.873  1.00  5.640          H  
ATOM   2108 1HA  GLY A 134       6.984   0.538   5.263  1.00  5.360          H  
ATOM   2109 2HA  GLY A 134       6.193  -0.055   3.817  1.00  5.360          H  
ATOM   2110  N   TRP A 135       7.829   1.473   2.171  1.00  4.020          N  
ATOM   2111  CA  TRP A 135       8.912   1.703   1.219  1.00  3.780          C  
ATOM   2112  C   TRP A 135       9.872   2.854   1.532  1.00  3.850          C  
ATOM   2113  O   TRP A 135      11.082   2.685   1.389  1.00  3.720          O  
ATOM   2114  CB  TRP A 135       8.377   2.058  -0.174  1.00  5.390          C  
ATOM   2115  CG  TRP A 135       7.653   0.996  -0.969  1.00  5.390          C  
ATOM   2116  CD1 TRP A 135       6.374   1.094  -1.413  1.00  5.390          C  
ATOM   2117  CD2 TRP A 135       8.121  -0.296  -1.418  1.00  5.390          C  
ATOM   2118  NE1 TRP A 135       6.027  -0.027  -2.112  1.00  5.390          N  
ATOM   2119  CE2 TRP A 135       7.063  -0.885  -2.123  1.00  5.390          C  
ATOM   2120  CE3 TRP A 135       9.312  -0.986  -1.295  1.00  5.390          C  
ATOM   2121  CZ2 TRP A 135       7.167  -2.137  -2.698  1.00  5.390          C  
ATOM   2122  CZ3 TRP A 135       9.405  -2.243  -1.876  1.00  5.390          C  
ATOM   2123  CH2 TRP A 135       8.366  -2.801  -2.554  1.00  5.390          C  
ATOM   2124  H   TRP A 135       6.872   1.638   1.866  1.00  4.820          H  
ATOM   2125  HA  TRP A 135       9.480   0.789   1.146  1.00  4.540          H  
ATOM   2126 1HB  TRP A 135       7.686   2.899  -0.067  1.00  6.470          H  
ATOM   2127 2HB  TRP A 135       9.189   2.409  -0.760  1.00  6.470          H  
ATOM   2128  HD1 TRP A 135       5.727   1.950  -1.258  1.00  6.470          H  
ATOM   2129  HE1 TRP A 135       5.140  -0.197  -2.567  1.00  6.470          H  
ATOM   2130  HE3 TRP A 135      10.153  -0.554  -0.758  1.00  6.470          H  
ATOM   2131  HZ2 TRP A 135       6.341  -2.596  -3.253  1.00  6.470          H  
ATOM   2132  HZ3 TRP A 135      10.318  -2.777  -1.786  1.00  6.470          H  
ATOM   2133  HH2 TRP A 135       8.484  -3.792  -3.001  1.00  6.470          H  
ATOM   2134  N   GLY A 136       9.360   4.023   1.951  1.00  4.190          N  
ATOM   2135  CA  GLY A 136      10.244   5.174   2.133  1.00  4.440          C  
ATOM   2136  C   GLY A 136      10.486   5.657   3.563  1.00  4.310          C  
ATOM   2137  O   GLY A 136      10.027   5.071   4.555  1.00  4.520          O  
ATOM   2138  H   GLY A 136       8.357   4.158   2.110  1.00  5.030          H  
ATOM   2139 1HA  GLY A 136      11.204   4.970   1.664  1.00  5.330          H  
ATOM   2140 2HA  GLY A 136       9.820   6.002   1.568  1.00  5.330          H  
ATOM   2141  N   THR A 137      11.174   6.781   3.670  1.00  4.270          N  
ATOM   2142  CA  THR A 137      11.490   7.326   4.982  1.00  4.230          C  
ATOM   2143  C   THR A 137      10.246   8.011   5.545  1.00  4.120          C  
ATOM   2144  O   THR A 137       9.387   8.431   4.772  1.00  4.530          O  
ATOM   2145  CB  THR A 137      12.655   8.328   4.858  1.00  5.940          C  
ATOM   2146  OG1 THR A 137      12.263   9.384   3.996  1.00  5.940          O  
ATOM   2147  CG2 THR A 137      13.859   7.625   4.304  1.00  5.940          C  
ATOM   2148  H   THR A 137      11.488   7.230   2.798  1.00  5.120          H  
ATOM   2149  HA  THR A 137      11.787   6.505   5.632  1.00  5.080          H  
ATOM   2150  HB  THR A 137      12.912   8.743   5.811  1.00  7.130          H  
ATOM   2151  HG1 THR A 137      11.551   9.891   4.415  1.00  7.130          H  
ATOM   2152 1HG2 THR A 137      14.688   8.312   4.214  1.00  7.130          H  
ATOM   2153 2HG2 THR A 137      14.137   6.814   4.976  1.00  7.130          H  
ATOM   2154 3HG2 THR A 137      13.618   7.231   3.338  1.00  7.130          H  
ATOM   2155  N   ASP A 138      10.144   8.209   6.872  1.00  4.110          N  
ATOM   2156  CA  ASP A 138      11.109   7.858   7.925  1.00  4.010          C  
ATOM   2157  C   ASP A 138      10.786   6.517   8.607  1.00  3.790          C  
ATOM   2158  O   ASP A 138      11.114   6.316   9.784  1.00  3.670          O  
ATOM   2159  CB  ASP A 138      11.148   8.979   8.969  1.00  5.650          C  
ATOM   2160  CG  ASP A 138      11.697  10.328   8.418  1.00  5.650          C  
ATOM   2161  OD1 ASP A 138      12.667  10.339   7.672  1.00  5.650          O  
ATOM   2162  OD2 ASP A 138      11.111  11.331   8.748  1.00  5.650          O  
ATOM   2163  H   ASP A 138       9.316   8.698   7.183  1.00  4.930          H  
ATOM   2164  HA  ASP A 138      12.102   7.759   7.513  1.00  4.810          H  
ATOM   2165 1HB  ASP A 138      10.143   9.146   9.357  1.00  6.780          H  
ATOM   2166 2HB  ASP A 138      11.774   8.674   9.807  1.00  6.780          H  
ATOM   2167  N   ILE A 139      10.081   5.632   7.894  1.00  4.130          N  
ATOM   2168  CA  ILE A 139       9.761   4.304   8.401  1.00  4.520          C  
ATOM   2169  C   ILE A 139      10.681   3.259   7.793  1.00  4.610          C  
ATOM   2170  O   ILE A 139      11.194   2.406   8.506  1.00  4.860          O  
ATOM   2171  CB  ILE A 139       8.276   3.959   8.254  1.00  6.170          C  
ATOM   2172  CG1 ILE A 139       7.475   4.911   9.175  1.00  6.170          C  
ATOM   2173  CG2 ILE A 139       8.032   2.455   8.572  1.00  6.170          C  
ATOM   2174  CD1 ILE A 139       5.996   4.881   8.990  1.00  6.170          C  
ATOM   2175  H   ILE A 139       9.828   5.826   6.925  1.00  4.960          H  
ATOM   2176  HA  ILE A 139       9.946   4.305   9.465  1.00  5.420          H  
ATOM   2177  HB  ILE A 139       7.965   4.172   7.249  1.00  7.410          H  
ATOM   2178 1HG1 ILE A 139       7.697   4.650  10.206  1.00  7.410          H  
ATOM   2179 2HG1 ILE A 139       7.814   5.928   8.999  1.00  7.410          H  
ATOM   2180 1HG2 ILE A 139       6.983   2.207   8.462  1.00  7.410          H  
ATOM   2181 2HG2 ILE A 139       8.602   1.841   7.884  1.00  7.410          H  
ATOM   2182 3HG2 ILE A 139       8.355   2.246   9.594  1.00  7.410          H  
ATOM   2183 1HD1 ILE A 139       5.532   5.584   9.680  1.00  7.410          H  
ATOM   2184 2HD1 ILE A 139       5.782   5.174   7.981  1.00  7.410          H  
ATOM   2185 3HD1 ILE A 139       5.606   3.887   9.182  1.00  7.410          H  
ATOM   2186  N   ALA A 140      10.908   3.300   6.490  1.00  4.870          N  
ATOM   2187  CA  ALA A 140      11.786   2.320   5.892  1.00  5.390          C  
ATOM   2188  C   ALA A 140      13.113   2.335   6.629  1.00  5.370          C  
ATOM   2189  O   ALA A 140      13.708   3.398   6.842  1.00  5.360          O  
ATOM   2190  CB  ALA A 140      12.020   2.609   4.440  1.00  7.340          C  
ATOM   2191  H   ALA A 140      10.466   3.991   5.896  1.00  5.840          H  
ATOM   2192  HA  ALA A 140      11.321   1.352   5.959  1.00  6.470          H  
ATOM   2193 1HB  ALA A 140      12.673   1.861   4.001  1.00  8.810          H  
ATOM   2194 2HB  ALA A 140      11.063   2.591   3.951  1.00  8.810          H  
ATOM   2195 3HB  ALA A 140      12.462   3.583   4.348  1.00  8.810          H  
ATOM   2196  N   LEU A 141      13.635   1.161   6.931  1.00  5.640          N  
ATOM   2197  CA  LEU A 141      14.910   1.034   7.626  1.00  6.000          C  
ATOM   2198  C   LEU A 141      16.074   1.282   6.705  1.00  6.130          C  
ATOM   2199  O   LEU A 141      16.791   0.360   6.328  1.00  6.390          O  
ATOM   2200  CB  LEU A 141      15.094  -0.386   8.132  1.00  8.260          C  
ATOM   2201  CG  LEU A 141      14.182  -0.944   9.137  1.00  8.260          C  
ATOM   2202  CD1 LEU A 141      14.459  -2.433   9.197  1.00  8.260          C  
ATOM   2203  CD2 LEU A 141      14.469  -0.310  10.488  1.00  8.260          C  
ATOM   2204  H   LEU A 141      13.097   0.333   6.724  1.00  6.770          H  
ATOM   2205  HA  LEU A 141      14.944   1.760   8.436  1.00  7.200          H  
ATOM   2206 1HB  LEU A 141      15.082  -1.037   7.311  1.00  9.910          H  
ATOM   2207 2HB  LEU A 141      16.058  -0.422   8.560  1.00  9.910          H  
ATOM   2208  HG  LEU A 141      13.157  -0.768   8.865  1.00  9.910          H  
ATOM   2209 1HD1 LEU A 141      13.839  -2.899   9.908  1.00  9.910          H  
ATOM   2210 2HD1 LEU A 141      14.266  -2.882   8.227  1.00  9.910          H  
ATOM   2211 3HD1 LEU A 141      15.493  -2.605   9.462  1.00  9.910          H  
ATOM   2212 1HD2 LEU A 141      13.816  -0.742  11.234  1.00  9.910          H  
ATOM   2213 2HD2 LEU A 141      15.502  -0.486  10.769  1.00  9.910          H  
ATOM   2214 3HD2 LEU A 141      14.295   0.757  10.433  1.00  9.910          H  
ATOM   2215  N   ARG A 142      16.239   2.506   6.286  1.00  6.200          N  
ATOM   2216  CA  ARG A 142      17.298   2.775   5.348  1.00  6.630          C  
ATOM   2217  C   ARG A 142      18.654   2.503   5.985  1.00  7.150          C  
ATOM   2218  O   ARG A 142      18.879   2.809   7.157  1.00  7.400          O  
ATOM   2219  CB  ARG A 142      17.233   4.191   4.829  1.00  9.110          C  
ATOM   2220  CG  ARG A 142      17.502   5.277   5.794  1.00  9.110          C  
ATOM   2221  CD  ARG A 142      17.472   6.559   5.109  1.00  9.110          C  
ATOM   2222  NE  ARG A 142      17.746   7.620   5.989  1.00  9.110          N  
ATOM   2223  CZ  ARG A 142      17.951   8.890   5.655  1.00  9.110          C  
ATOM   2224  NH1 ARG A 142      17.890   9.268   4.387  1.00  9.110          N  
ATOM   2225  NH2 ARG A 142      18.230   9.748   6.633  1.00  9.110          N  
ATOM   2226  H   ARG A 142      15.579   3.214   6.617  1.00  7.440          H  
ATOM   2227  HA  ARG A 142      17.175   2.106   4.495  1.00  7.960          H  
ATOM   2228 1HB  ARG A 142      17.914   4.313   3.989  1.00 10.930          H  
ATOM   2229 2HB  ARG A 142      16.223   4.375   4.483  1.00 10.930          H  
ATOM   2230 1HG  ARG A 142      16.736   5.286   6.571  1.00 10.930          H  
ATOM   2231 2HG  ARG A 142      18.475   5.169   6.250  1.00 10.930          H  
ATOM   2232 1HD  ARG A 142      18.235   6.552   4.345  1.00 10.930          H  
ATOM   2233 2HD  ARG A 142      16.505   6.715   4.665  1.00 10.930          H  
ATOM   2234  HE  ARG A 142      17.744   7.400   6.983  1.00 10.930          H  
ATOM   2235 1HH1 ARG A 142      17.670   8.564   3.650  1.00 10.930          H  
ATOM   2236 2HH1 ARG A 142      18.063  10.234   4.134  1.00 10.930          H  
ATOM   2237 1HH2 ARG A 142      18.306   9.382   7.615  1.00 10.930          H  
ATOM   2238 2HH2 ARG A 142      18.406  10.714   6.434  1.00 10.930          H  
ATOM   2239  N   LEU A 143      19.593   2.020   5.173  1.00  7.550          N  
ATOM   2240  CA  LEU A 143      20.961   1.703   5.594  1.00  8.260          C  
ATOM   2241  C   LEU A 143      21.599   2.870   6.349  1.00  8.630          C  
ATOM   2242  O   LEU A 143      22.227   2.688   7.400  1.00  9.180          O  
ATOM   2243  CB  LEU A 143      21.773   1.352   4.317  1.00 11.280          C  
ATOM   2244  CG  LEU A 143      23.252   0.836   4.446  1.00 11.280          C  
ATOM   2245  CD1 LEU A 143      23.561  -0.050   3.210  1.00 11.280          C  
ATOM   2246  CD2 LEU A 143      24.249   2.015   4.490  1.00 11.280          C  
ATOM   2247  H   LEU A 143      19.326   1.795   4.224  1.00  9.060          H  
ATOM   2248  HA  LEU A 143      20.926   0.833   6.250  1.00  9.910          H  
ATOM   2249 1HB  LEU A 143      21.220   0.573   3.787  1.00 13.540          H  
ATOM   2250 2HB  LEU A 143      21.797   2.231   3.677  1.00 13.540          H  
ATOM   2251  HG  LEU A 143      23.358   0.225   5.348  1.00 13.540          H  
ATOM   2252 1HD1 LEU A 143      24.579  -0.432   3.278  1.00 13.540          H  
ATOM   2253 2HD1 LEU A 143      22.862  -0.890   3.180  1.00 13.540          H  
ATOM   2254 3HD1 LEU A 143      23.455   0.534   2.298  1.00 13.540          H  
ATOM   2255 1HD2 LEU A 143      25.263   1.620   4.555  1.00 13.540          H  
ATOM   2256 2HD2 LEU A 143      24.153   2.609   3.588  1.00 13.540          H  
ATOM   2257 3HD2 LEU A 143      24.072   2.645   5.348  1.00 13.540          H  
ATOM   2258  N   ARG A 144      21.410   4.066   5.812  1.00  8.550          N  
ATOM   2259  CA  ARG A 144      21.956   5.312   6.324  1.00  9.090          C  
ATOM   2260  C   ARG A 144      21.629   5.601   7.802  1.00  9.560          C  
ATOM   2261  O   ARG A 144      22.354   6.367   8.449  1.00 10.090          O  
ATOM   2262  CB  ARG A 144      21.473   6.465   5.440  1.00 12.510          C  
ATOM   2263  CG  ARG A 144      21.894   7.875   5.849  1.00 12.510          C  
ATOM   2264  CD  ARG A 144      23.373   8.066   5.776  1.00 12.510          C  
ATOM   2265  NE  ARG A 144      23.777   9.377   6.238  1.00 12.510          N  
ATOM   2266  CZ  ARG A 144      23.947   9.723   7.539  1.00 12.510          C  
ATOM   2267  NH1 ARG A 144      23.713   8.848   8.510  1.00 12.510          N  
ATOM   2268  NH2 ARG A 144      24.347  10.952   7.842  1.00 12.510          N  
ATOM   2269  H   ARG A 144      20.868   4.098   4.962  1.00 10.260          H  
ATOM   2270  HA  ARG A 144      23.037   5.241   6.229  1.00 10.910          H  
ATOM   2271 1HB  ARG A 144      21.815   6.307   4.418  1.00 15.010          H  
ATOM   2272 2HB  ARG A 144      20.398   6.463   5.418  1.00 15.010          H  
ATOM   2273 1HG  ARG A 144      21.442   8.574   5.140  1.00 15.010          H  
ATOM   2274 2HG  ARG A 144      21.526   8.112   6.846  1.00 15.010          H  
ATOM   2275 1HD  ARG A 144      23.892   7.327   6.373  1.00 15.010          H  
ATOM   2276 2HD  ARG A 144      23.686   7.967   4.734  1.00 15.010          H  
ATOM   2277  HE  ARG A 144      23.965  10.079   5.535  1.00 15.010          H  
ATOM   2278 1HH1 ARG A 144      23.379   7.887   8.299  1.00 15.010          H  
ATOM   2279 2HH1 ARG A 144      23.835   9.115   9.473  1.00 15.010          H  
ATOM   2280 1HH2 ARG A 144      24.525  11.623   7.107  1.00 15.010          H  
ATOM   2281 2HH2 ARG A 144      24.474  11.219   8.807  1.00 15.010          H  
ATOM   2282  N   ASP A 145      20.517   5.054   8.311  1.00  9.590          N  
ATOM   2283  CA  ASP A 145      20.066   5.286   9.682  1.00 10.310          C  
ATOM   2284  C   ASP A 145      20.342   4.136  10.658  1.00 10.590          C  
ATOM   2285  O   ASP A 145      19.761   4.129  11.753  1.00 11.390          O  
ATOM   2286  CB  ASP A 145      18.566   5.591   9.751  1.00 14.150          C  
ATOM   2287  CG  ASP A 145      18.117   6.929   9.156  1.00 14.150          C  
ATOM   2288  OD1 ASP A 145      18.807   7.924   9.218  1.00 14.150          O  
ATOM   2289  OD2 ASP A 145      17.047   6.926   8.608  1.00 14.150          O  
ATOM   2290  H   ASP A 145      19.979   4.394   7.744  1.00 11.510          H  
ATOM   2291  HA  ASP A 145      20.592   6.163  10.055  1.00 12.370          H  
ATOM   2292 1HB  ASP A 145      18.028   4.791   9.234  1.00 16.980          H  
ATOM   2293 2HB  ASP A 145      18.245   5.566  10.791  1.00 16.980          H  
ATOM   2294  N   ASN A 146      21.231   3.190  10.309  1.00 10.100          N  
ATOM   2295  CA  ASN A 146      21.507   2.080  11.224  1.00 10.500          C  
ATOM   2296  C   ASN A 146      20.279   1.190  11.415  1.00 10.240          C  
ATOM   2297  O   ASN A 146      19.518   1.322  12.368  1.00 10.380          O  
ATOM   2298  CB  ASN A 146      22.090   2.568  12.546  1.00 14.540          C  
ATOM   2299  CG  ASN A 146      23.410   3.234  12.352  1.00 14.540          C  
ATOM   2300  OD1 ASN A 146      24.316   2.666  11.722  1.00 14.540          O  
ATOM   2301  ND2 ASN A 146      23.548   4.431  12.866  1.00 14.540          N  
ATOM   2302  H   ASN A 146      21.681   3.218   9.385  1.00 12.120          H  
ATOM   2303  HA  ASN A 146      22.268   1.448  10.762  1.00 12.600          H  
ATOM   2304 1HB  ASN A 146      21.435   3.230  13.082  1.00 17.450          H  
ATOM   2305 2HB  ASN A 146      22.246   1.706  13.190  1.00 17.450          H  
ATOM   2306 1HD2 ASN A 146      24.411   4.925  12.760  1.00 17.450          H  
ATOM   2307 2HD2 ASN A 146      22.787   4.851  13.360  1.00 17.450          H  
ATOM   2308  N   SER A 147      20.010   0.385  10.400  1.00 10.090          N  
ATOM   2309  CA  SER A 147      18.865  -0.507  10.331  1.00 10.100          C  
ATOM   2310  C   SER A 147      18.967  -1.698  11.278  1.00  9.840          C  
ATOM   2311  O   SER A 147      20.001  -1.933  11.929  1.00  9.870          O  
ATOM   2312  CB  SER A 147      18.740  -1.043   8.939  1.00 14.140          C  
ATOM   2313  OG  SER A 147      19.814  -1.866   8.636  1.00 14.140          O  
ATOM   2314  H   SER A 147      20.675   0.335   9.638  1.00 12.110          H  
ATOM   2315  HA  SER A 147      17.970   0.062  10.584  1.00 12.120          H  
ATOM   2316 1HB  SER A 147      17.838  -1.628   8.859  1.00 16.960          H  
ATOM   2317 2HB  SER A 147      18.675  -0.228   8.215  1.00 16.960          H  
ATOM   2318  HG  SER A 147      19.556  -2.304   7.793  1.00 16.960          H  
ATOM   2319  N   VAL A 148      17.872  -2.445  11.376  1.00  9.810          N  
ATOM   2320  CA  VAL A 148      17.871  -3.645  12.184  1.00  9.840          C  
ATOM   2321  C   VAL A 148      17.362  -4.820  11.363  1.00  9.810          C  
ATOM   2322  O   VAL A 148      16.613  -4.623  10.406  1.00  9.870          O  
ATOM   2323  CB  VAL A 148      16.944  -3.461  13.417  1.00 13.760          C  
ATOM   2324  CG1 VAL A 148      17.413  -2.272  14.266  1.00 13.760          C  
ATOM   2325  CG2 VAL A 148      15.525  -3.265  12.984  1.00 13.760          C  
ATOM   2326  H   VAL A 148      17.058  -2.197  10.832  1.00 11.770          H  
ATOM   2327  HA  VAL A 148      18.892  -3.860  12.496  1.00 11.810          H  
ATOM   2328  HB  VAL A 148      16.988  -4.356  14.026  1.00 16.520          H  
ATOM   2329 1HG1 VAL A 148      16.771  -2.164  15.143  1.00 16.520          H  
ATOM   2330 2HG1 VAL A 148      18.431  -2.419  14.593  1.00 16.520          H  
ATOM   2331 3HG1 VAL A 148      17.362  -1.358  13.679  1.00 16.520          H  
ATOM   2332 1HG2 VAL A 148      14.894  -3.164  13.856  1.00 16.520          H  
ATOM   2333 2HG2 VAL A 148      15.446  -2.375  12.379  1.00 16.520          H  
ATOM   2334 3HG2 VAL A 148      15.187  -4.126  12.411  1.00 16.520          H  
ATOM   2335  N   ILE A 149      17.691  -6.028  11.789  1.00  9.980          N  
ATOM   2336  CA  ILE A 149      17.166  -7.220  11.159  1.00 10.270          C  
ATOM   2337  C   ILE A 149      15.987  -7.740  11.970  1.00 11.210          C  
ATOM   2338  O   ILE A 149      15.156  -8.494  11.466  1.00 11.600          O  
ATOM   2339  OXT ILE A 149      15.955  -7.521  13.181  1.00 15.400          O  
ATOM   2340  CB  ILE A 149      18.281  -8.279  11.055  1.00 13.690          C  
ATOM   2341  CG1 ILE A 149      19.445  -7.693  10.173  1.00 13.690          C  
ATOM   2342  CG2 ILE A 149      17.738  -9.618  10.529  1.00 13.690          C  
ATOM   2343  CD1 ILE A 149      20.744  -8.466  10.217  1.00 13.690          C  
ATOM   2344  H   ILE A 149      18.378  -6.144  12.540  1.00 11.980          H  
ATOM   2345  HA  ILE A 149      16.811  -6.963  10.165  1.00 12.320          H  
ATOM   2346  HB  ILE A 149      18.683  -8.450  12.024  1.00 16.430          H  
ATOM   2347 1HG1 ILE A 149      19.131  -7.644   9.153  1.00 16.430          H  
ATOM   2348 2HG1 ILE A 149      19.667  -6.683  10.514  1.00 16.430          H  
ATOM   2349 1HG2 ILE A 149      18.537 -10.347  10.489  1.00 16.430          H  
ATOM   2350 2HG2 ILE A 149      16.968  -9.992  11.200  1.00 16.430          H  
ATOM   2351 3HG2 ILE A 149      17.319  -9.493   9.547  1.00 16.430          H  
ATOM   2352 1HD1 ILE A 149      21.478  -7.960   9.585  1.00 16.430          H  
ATOM   2353 2HD1 ILE A 149      21.116  -8.497  11.251  1.00 16.430          H  
ATOM   2354 3HD1 ILE A 149      20.599  -9.475   9.857  1.00 16.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -799.899 97.0431 606.294 -50.9109 17.2555 37.0949 286.952 -320.031 -1.33052 -10.384 -247.014 -35.4798 -96.6359 -6.01786 -21.1054 -9.59921 0 3.01011 9.74455 86.0639 122.052 -28.3556 27.578 -68.7692 78.9332 116.572 -206.938
MET:NtermProteinFull_1 -3.81346 0.67694 2.47034 -0.37655 0.08137 0.2106 0.72138 -1.19647 -0 -0 -0.18437 0.64989 0 0 0 0 0 -0.05303 0.05788 1.90736 0 0 0 0.60916 0 0.60218 2.36321
PRO_2 -1.66424 0.39361 1.39531 -0.06821 0 0.04229 0.65271 -0.56243 -0 -0 0.00668 0.60821 0 0 -0.59705 0 0 -0.19378 0.00833 0.20527 0 -0.52859 0 -2.4119 0.08315 0.92734 -1.70331
GLU_3 -3.28484 0.6557 2.48194 -0.24289 0.0573 0.41738 0.69335 -1.24687 -0.02601 -0.29293 -0.44979 -0.48006 0 0 0 0 0 0.50636 0.00299 0 2.88939 0.24639 0 -2.7348 0.99483 0.60347 0.79091
ASN_4 -3.44167 0.27147 2.90761 -0.32713 0.0841 0.63756 0.66393 -1.35068 -0.0223 -0.29451 -0.55031 -0.82515 0 0 0 0 0 0.06925 0.02331 0 1.84177 -0.55185 0 -0.93687 0.89396 0.51148 -0.39604
GLN_5 -2.70379 0.37954 2.98498 -0.55573 0.0814 0.57758 1.01101 -1.39518 -0.02956 -0.3087 -1.22003 -0.57678 0 0 -0.59705 0 0 -0.01007 0.06223 0 2.30017 -0.09513 0 -0.18838 -0.10797 0.48112 0.08965
GLY_6 -0.71487 0.03763 0.99318 -0.00031 0 0 0.1404 -0.45086 -0.00508 -0.02075 0.11788 -0.16798 0 0 0 0 0 -0.12674 0 0 0 -0.99127 0 0.83697 -0.05268 0.25405 -0.15042
CYS_7 -3.43293 0.23721 1.77748 -0.08652 0.00105 0.04666 0.37765 -0.81786 -0.00609 -0.05763 -0.21521 -0.02899 0 0 0 0 0 -0.04118 0.00394 0.53717 0 0.11399 0 3.6196 0.09675 0.05908 2.18417
SER_8 -3.50333 0.13791 3.80104 -0.02658 0 0.02248 1.86974 -1.68797 -0.01067 -0.14602 -3.2439 -0.25301 0 0 0 0 0 0.13759 0.00401 0.44294 0 -0.06588 0.60112 -0.77834 -0.21391 0.19878 -2.714
GLU_9 -4.16989 0.47942 3.69533 -0.45444 0.22178 1.41257 1.7574 -1.87593 -0.05145 -0.31331 -1.10908 -3.00313 0 0 0 0 0 -0.09241 0.00251 0 3.85162 -0.30768 0 -2.7348 -0.56489 0.44266 -2.8137
ARG_10 -3.55418 0.31172 2.9985 -0.78739 0.17275 0.51793 0.40768 -1.37332 -0.03275 -0.28758 -0.02285 0.2667 0 0 0 0 0 0.02894 0.04312 2.63434 0 -0.09863 0 -1.2888 -0.51716 0.48264 -0.09834
LEU_11 -6.23955 0.8251 4.9969 -0.4756 0.19967 0.10474 2.36073 -2.54062 -0.00649 -0.06075 -1.81598 0.14984 0 0 0 0 0 -0.02158 0.01057 0.57568 0 -0.18199 0 0.18072 0.04374 0.42052 -1.47436
MET_12 -7.45848 0.40324 6.26334 -0.57507 0.30863 0.10441 2.51594 -2.99208 -0 -0 -1.637 -0.26232 0 0 0 0 0 -0.04908 0.06681 2.17969 0 0.00987 0 0.60916 0.30808 0.42653 0.22166
ILE_13 -5.40461 0.22653 5.00346 -0.49125 0.30947 0.09736 2.40927 -2.57986 -0 -0 -1.87493 0.08876 0 0 0 0 0 -0.05203 0.01429 0.47818 0 -0.4752 0 0.73287 0.10001 0.34879 -1.0689
ASN_14 -4.00137 0.0926 4.52735 -0.18392 0.03157 0.26844 1.71788 -2.24584 -0.03599 -0.29555 -1.70237 -0.31746 0 0 0 0 0 0.03262 0.00599 0 1.49247 0.28219 0 -0.93687 0.05835 0.22824 -0.9817
ILE_15 -6.51631 0.4898 5.39564 -0.49269 0.34906 0.10003 2.66497 -2.78687 -0 -0 -2.34607 0.01255 0 0 0 0 0 -0.06942 0.10184 0.51012 0 -0.48661 0 0.73287 0.03991 0.23834 -2.06284
ASN_16 -8.22779 0.29359 7.59288 -0.17693 0.02962 0.27029 3.30331 -3.56056 -0.0004 -0.00312 -3.33997 -0.30776 0 0 0 -0.35704 0 0.0048 0.02824 0 1.54862 0.28411 0 -0.93687 0.04468 0.34302 -3.16729
ASN_17 -4.8769 0.29407 5.7467 -0.17464 0.0337 0.25907 2.43401 -2.81462 -0.02319 -0.26135 -1.61057 -0.28726 0 0 0 0 0 0.12115 0.00248 0 1.44416 0.45659 0 -0.93687 0.0944 0.31532 0.21622
LEU_18 -5.36539 0.45659 5.0208 -0.6894 0.22994 0.25586 2.84499 -2.61067 -0.00956 -0.05303 -2.40607 0.11036 0 0 0 0 0 -0.00768 0.01895 0.82211 0 -0.20984 0 0.18072 0.08245 0.26061 -1.06828
MET_19 -8.45068 0.57279 6.36725 -0.30478 0.06965 0.02527 3.09355 -3.08865 -0 -0 -2.32616 -0.00376 0 0 0 0 0 -0.01552 0.03415 1.08984 0 0.00723 0 0.60916 -0.00731 0.31201 -2.01595
HIS_D_20 -5.96653 0.41722 6.33632 -0.66183 0.02953 0.65339 1.76635 -2.95344 -0 -0 -1.62718 -0.33249 0 0 0 0 0 -0.01444 0.01135 0 2.08481 -0.31846 0 -0.45461 0.25755 0.36192 -0.41052
GLU_21 -3.18863 0.11144 3.55633 -0.21777 0.02609 0.29866 1.13439 -1.68488 -0 -1e-05 -0.36661 -0.54668 0 0 0 0 0 -0.04424 0.04971 0 3.10696 -0.27147 0 -2.7348 0.10968 0.47046 -0.19137
ILE_22 -5.62696 0.54214 3.34821 -0.48733 0.29637 0.09525 2.13302 -1.99895 -0 -0 -2.91442 0.31408 0 0 0 0 0 -0.04286 0.04143 0.85022 0 0.04691 0 0.73287 -0.05063 0.69674 -2.0239
ASN_23 -8.48746 1.32528 6.73582 -0.34334 0.19739 0.73301 4.10208 -3.7722 -0.03998 -0.20562 -3.90283 -0.64732 0 0 -0.60194 0 0 -0.03903 0.03172 0 1.93314 -0.53398 0 -0.93687 0.35015 0.89237 -3.2096
GLU_24 -4.06449 0.24165 4.20678 -0.24526 0.03481 0.36921 1.30968 -1.87818 -0.02722 -0.26039 -0.25908 -0.58275 0 0 0 0 0 0.02477 0.03399 0 3.29324 -0.23239 0 -2.7348 0.01735 0.72927 -0.02381
LEU_25 -7.93515 1.81364 2.41079 -0.53501 0.21796 0.15412 1.94548 -2.34759 -0 -0 -0.60613 0.11367 0 0 -0.60194 0 0 -0.04272 0.09493 0.1018 0 -0.16823 0 0.18072 -0.54905 0.60826 -5.14444
THR_26 -8.20082 1.0161 5.90189 -0.13542 0.12355 0.05873 3.303 -3.12437 -0 -0 -3.5182 -0.34819 0 0 0 0 0 -0.02383 0.00326 0.17617 0 -0.31629 4.14498 -1.0874 -0.47269 0.92717 -1.57236
LYS_27 -6.22344 0.46387 6.44356 -0.53584 0.14533 0.32002 2.04894 -2.77145 -0.0381 -0.19015 -0.7929 0.21926 0 0 0 0 0 -0.09745 0.07813 3.05721 0 -0.0514 0 -1.5107 -0.4564 0.78215 0.89065
SER_28 -4.01373 0.40959 2.69301 -0.03749 0.01619 0.06944 0.62582 -1.54587 -0.00462 -0.02913 -0.52544 -0.69293 0 0 0 0 0 0.03153 0.00045 0.46479 0 -0.01119 0.61438 -0.77834 -0.16911 0.309 -2.57365
TYR_29 -8.11522 0.32308 3.50852 -0.87486 0.03089 0.36183 1.74886 -2.28933 -0 -0 -1.73254 -0.17798 0 0 0 -0.62321 0 0.56806 0.18938 0 2.63476 -0.33046 0.002 1.2797 0.83896 0.57297 -2.08459
LYS_30 -5.59629 0.92686 4.68147 -0.80061 0.35567 0.5859 1.94653 -1.86448 -0 -0 -2.78761 0.07742 0 0 0 0 0 0.04575 0.15495 1.91591 0 -0.11834 0 -1.5107 0.71101 4.01749 2.74093
MET_31 -10.8938 1.18711 6.04133 -0.40276 0.16974 0.10766 1.8662 -2.98645 -0.01859 -0.06452 -0.05717 -0.3779 0 0 0 0 0 -0.00228 0.12249 1.37186 0 0.61267 0 0.60916 0.61477 4.43519 2.33472
LEU_32 -7.85855 0.89947 4.99893 -0.69153 0.2498 0.23711 1.9179 -3.09202 -0.00768 -0.03755 -1.06988 0.12824 0 0 0 0 0 -0.02846 0.05002 0.94995 0 -0.22478 0 0.18072 0.52742 1.15099 -1.7199
HIS_33 -5.92137 0.42901 6.37954 -0.8008 0.02744 0.88954 1.81831 -3.01251 -0.0117 -0.10661 -1.56937 -1.87754 0 0 0 0 0 -0.0807 0.09525 0 1.67779 0.00134 0 -0.45461 -0.2119 0.50066 -2.22825
GLU_34 -7.04779 0.44154 7.69898 -0.40595 0.03983 0.77182 2.90189 -3.28875 -0.01149 -0.11681 -3.1382 -0.4197 0 0 0 -0.35704 0 -0.03688 0.16376 0 3.26581 -0.31626 0 -2.7348 -0.38367 0.40067 -2.57303
VAL_35 -7.59571 1.04782 4.01539 -0.34221 0.10689 0.08194 2.75962 -3.0591 -0.01859 -0.06452 -1.58194 0.00614 0 0 0 0 0 -0.00787 0.02364 0.98298 0 -0.17173 0 1.9342 -0.26195 0.53226 -1.61275
GLU_36 -5.45822 0.3057 4.97946 -0.21813 0.04138 0.32031 1.29941 -2.44566 -0.01275 -0.11152 -0.56194 -0.62536 0 0 0 0 0 -0.00205 0.03181 0 3.00121 -0.28742 0 -2.7348 -0.31267 0.56867 -2.22256
LYS_37 -3.94278 0.39178 4.74496 -0.41641 0.05605 0.22324 2.10788 -2.19279 -0 -0 -1.82228 -0.07389 0 0 -0.90823 0 0 0.04438 0.00418 2.14163 0 -0.02904 0 -1.5107 -0.30598 0.31848 -1.16951
GLU_38 -4.42639 0.23923 5.59241 -0.22107 0.02598 0.30405 1.97222 -2.45188 -0.03668 -0.26992 -2.39296 -0.55771 0 0 0 0 0 -0.06584 0.10342 0 3.23645 -0.36033 0 -2.7348 -0.34733 0.36374 -2.02744
ALA_39 -5.26492 0.3731 3.07283 -0.03076 0.0077 0 1.98078 -2.29106 -0.01477 -0.11845 -1.87556 -0.48018 0 0 0 0 0 0.02481 0 0 0 -0.11226 0 1.8394 -0.05751 0.5889 -2.35796
GLN_40 -4.50736 0.86985 3.98605 -0.60305 0.08743 0.5484 1.71368 -2.17904 -0.01857 -0.15071 -2.34576 -0.41104 0 0 -0.90823 0 0 0.03424 0.16335 0 2.19768 -0.09141 0 -0.18838 0.17554 0.97832 -0.64902
SER_41 -1.86199 0.63997 1.73963 -0.04641 0.05851 0.08831 0.07545 -0.83707 -0 -0 0.48951 -0.20493 0 0 0 0 0 0.08129 0.00197 0.69151 0 -0.0124 0.61262 -0.77834 0.62115 1.45115 2.80993
GLU_42 -3.52531 0.66623 4.16485 -0.21591 0.04804 0.32504 1.12446 -1.75531 -0 -0 -2.5252 -0.41324 0 0 0 0 0 -0.00513 0.04021 0 3.13443 -0.06183 0 -2.7348 0.66148 0.96708 -0.1049
ALA_43 -4.74693 0.71868 3.46496 -0.02626 0.00123 0 1.8849 -2.48832 -0.03593 -0.2132 -1.78545 -0.26799 0 0 0 0 0 0.01594 0 0 0 -0.03493 0 1.8394 -0.48466 0.39156 -1.767
ALA_44 -2.69898 0.38063 2.39589 -0.02073 0 0 1.76258 -1.4289 -0 -0 -1.41152 -0.38653 0 0 0 0 0 -0.04381 0 0 0 -0.36959 0 1.8394 -0.75138 0.63229 -0.10066
ALA_45 -4.79304 0.65962 3.31638 -0.0244 6e-05 0 2.12678 -2.24246 -0.02376 -0.23938 -0.72881 -0.38857 0 0 0 0 0 -0.14177 0 0 0 -0.32409 0 1.8394 -0.55832 0.54728 -0.97508
LYS_46 -7.39521 1.08563 8.80072 -0.42157 0.06616 0.26054 3.91755 -3.48047 -0 -0 -4.85346 -0.24993 0 0 0 0 0 0.05517 0.12536 2.19267 0 -0.08587 0 -1.5107 -0.42167 0.40606 -1.50903
GLY_47 -3.29321 0.40876 3.76307 -6e-05 0 0 1.62278 -1.75308 -0.02221 -0.09966 -1.98206 -0.3354 0 0 0 0 0 -0.00759 0 0 0 0.97638 0 0.83697 0.52978 0.33511 0.97958
ILE_48 -6.08744 0.59362 5.14154 -0.51671 0.50031 0.10599 2.71412 -2.64276 -0 -0 -1.50196 -0.04195 0 0 0 0 0 0.01453 0.00222 0.59615 0 -0.50575 0 0.73287 0.78635 0.54035 0.43147
ALA_49 -5.60544 0.97782 4.16039 -0.02199 0 0 2.771 -2.62985 -0.01814 -0.11625 -2.34156 -0.40684 0 0 0 0 0 0.79224 0 0 0 -0.2254 0 1.8394 0.79156 1.79041 1.75735
PRO_50 -9.48795 1.89745 6.05706 -0.07445 2e-05 0.04516 2.38802 -2.80806 -0 -0 -2.60625 0.6408 0 0 0 0 0 -0.04903 0.08473 0.25369 0 0.02969 0 -2.4119 0.70345 1.8568 -3.48078
THR_51 -5.23016 0.39297 5.74831 -0.19727 0.08545 0.06976 3.11683 -2.6966 -0 -0 -2.9314 -0.17638 0 0 0 0 0 0.04712 1e-05 0.09065 0 -0.02057 2.30591 -1.0874 0.05796 0.71412 0.28933
GLU_52 -7.39971 0.4987 7.56754 -0.21486 0.05399 0.32634 2.58889 -3.53363 -0.01814 -0.11625 -3.13254 -0.61209 0 0 0 0 0 0.17461 0.11991 0 2.99853 -0.2806 0 -2.7348 -0.19796 0.39621 -3.51586
VAL_53 -8.70983 1.20636 3.5066 -0.32827 0.40948 0.07627 3.06279 -3.00041 -0.0034 -0.05643 -2.56016 -0.22997 0 0 0 0 0 -0.06644 0.0157 0.0681 0 -0.31111 0 1.9342 -0.34894 0.71754 -4.61793
THR_54 -5.70007 0.49062 5.61787 -0.20241 0.11388 0.07282 3.00871 -2.89547 -0 -0 -3.21169 -0.07059 0 0 0 0 0 0.02922 0.01244 0.06855 0 0.01984 2.27977 -1.0874 0.00445 0.66329 -0.78619
MET_55 -5.64291 0.33005 4.928 -0.34856 0.08108 0.10096 2.80715 -2.6854 -0 -0 -2.87529 -0.02452 0 0 0 0 0 0.04788 0.0179 1.75868 0 0.0237 0 0.60916 0.02993 0.26055 -0.58164
ALA_56 -6.41932 0.78106 5.09695 -0.02146 0 0 2.97032 -3.29388 -0 -0 -0.78874 -0.3331 0 0 0 0 0 -0.03822 0 0 0 -0.09887 0 1.8394 -0.1404 0.46995 0.02369
ILE_57 -8.09939 1.23544 4.68232 -0.68362 0.34982 0.23356 3.06501 -2.99495 -0 -0 -2.34691 0.41404 0 0 -0.70081 0 0 -0.05471 0.06612 1.16963 0 -0.23171 0 0.73287 -0.16501 0.8145 -2.5138
LYS_58 -6.74336 0.40734 4.62261 -0.30628 0.02555 0.13666 1.4844 -2.33011 -0 -0 -0.72854 -0.03431 0 0 0 0 0 -0.01545 0.06255 1.87662 0 -0.0986 0 -1.5107 -0.14142 0.71241 -2.58063
TYR_59 -4.42383 0.21632 3.56392 -0.65485 0.05024 0.39364 1.73672 -1.8446 -0.00565 -0.0409 -1.49215 -0.03876 0 0 0 0 0 0.03102 0.23851 0 2.25764 -0.27775 0.00324 1.2797 0.54398 0.44743 1.98388
ASP_60 -5.21445 0.66814 7.71988 -0.25989 0.18896 1.01066 4.30841 -3.48128 -0 -0 -5.44536 -0.66163 0 0 -1.20143 -0.58332 0 -0.03314 0.17271 0 1.85474 -0.83377 0 -2.3716 0.51463 0.64705 -3.00067
ARG_61 -4.9003 0.25535 5.65316 -0.64395 0.09031 0.45079 2.0248 -2.30251 -0.01582 -0.08887 -2.05211 0.30914 0 0 0 -0.80298 0 -0.0532 0.24564 1.55119 0 -0.04317 0 -1.2888 -0.31908 0.72857 -1.20183
ASN_62 -2.51444 0.26057 3.54 -0.17308 0.01996 0.25581 1.45823 -1.56269 -0 -0 -1.6818 -0.26378 0 0 -0.52786 0 0 -0.00423 0.00267 0 1.74159 0.18566 0 -0.93687 0.04124 0.45817 0.29916
SER_63 -3.93729 0.17146 4.85158 -0.033 0.0071 0.02623 2.29505 -2.11817 -0.00055 -0.00584 -4.28414 -0.02857 0 0 -0.67358 -0.58332 0 0.00287 0.01621 0.67516 0 -0.23044 1.72218 -0.77834 -0.07232 0.69328 -2.28443
ASP_64 -7.77932 1.40079 9.02805 -0.15731 0.00014 0.51062 3.9533 -4.13722 -0.05796 -0.46621 -4.86169 -0.51628 0 0 -0.6197 0 0 0.03031 0.25038 0 2.85234 0.14507 0 -2.3716 5.40904 2.66758 5.28034
PRO_65 -4.74313 0.50194 3.71921 -0.08284 0 0.05141 1.3985 -1.5807 -0 -0 -1.165 0.70623 0 0 0 0 0 0.04119 0.00469 0.47355 0 -0.04889 0 -2.4119 5.48811 2.34228 4.69465
GLY_66 -2.74359 0.29604 3.51296 -5e-05 0 0 1.42685 -1.71031 -0 -0 -0.51785 -0.4121 0 0 0 0 0 -0.06198 0 0 0 -0.0799 0 0.83697 0.56216 0.27055 1.37976
ARG_67 -6.95271 0.71898 6.60451 -0.61993 0.12993 0.33457 2.34386 -2.9635 -0.00153 -0.02002 -2.72914 0.44074 0 0 0 0 0 -0.06056 0.08208 2.61136 0 -0.14872 0 -1.2888 0.53449 0.38693 -0.59746
TYR_68 -10.2585 1.23447 2.74575 -0.66783 0.04561 0.27672 2.20392 -2.71113 -0.01523 -0.16279 -1.15555 -0.2859 0 0 0 0 0 -0.06861 0.53216 0 2.45866 0.22038 0.051 1.2797 -0.4254 0.72411 -3.97842
ASN_69 -4.43515 0.16183 4.27098 -0.19705 0.02896 0.3076 2.01823 -2.16657 -0.01333 -0.10996 -2.42158 -0.5477 0 0 0 0 0 -0.05421 0.00022 0 2.23627 -0.63478 0 -0.93687 -0.50699 0.55636 -2.44374
SER_70 -4.38855 0.96215 4.96179 -0.03232 0 0.05623 2.45252 -2.3106 -0.00153 -0.02002 -1.54282 -0.90237 0 0 -0.60644 0 0 -0.0381 0.16 0.88779 0 -0.0008 0.60299 -0.77834 -0.6624 0.90875 -0.29208
PRO_71 -2.90457 0.50926 2.3019 -0.08835 0.00048 0.05507 0.99163 -0.95495 -0.01811 -0.11921 0.00515 0.6702 0 0 -0.448 0 0 -0.08135 0.02546 0.61482 0 -0.54013 0 -2.4119 -0.50226 0.98031 -1.91454
ARG_72 -6.24754 0.51034 4.54316 -0.951 0.34418 0.71398 1.58022 -2.42736 -0.01081 -0.13625 -1.54392 -0.23316 0 0 -1.05444 0 0 0.15858 0.04382 3.00057 0 -0.22676 0 -1.2888 0.39567 0.67117 -2.15834
VAL_73 -6.94932 1.22292 1.25168 -0.3946 0.41288 0.09656 1.09295 -1.89523 -0 -0 -0.4569 -0.17884 0 0 0 0 0 0.13193 0.04254 1.21958 0 -0.65559 0 1.9342 0.37372 0.86033 -1.89119
THR_74 -6.95732 1.21678 3.58685 -0.09896 0.07564 0.04013 2.25706 -2.21667 -0.03457 -0.37563 -2.04378 -0.76828 0 0 0 0 0 0.44784 0.02641 0.3949 0 -0.61688 2.31945 -1.0874 0.53781 0.83127 -2.46537
GLU_75 -4.17553 0.7404 4.03241 -0.25343 0.06032 0.42997 1.34398 -1.61361 -0.00083 -0.00348 -2.23186 -0.4839 0 0 0 0 0 -0.00781 0.00329 0 3.02339 0.28092 0 -2.7348 1.11734 0.75862 0.28538
VAL_76 -6.50871 0.99757 2.28272 -0.32647 0.64351 0.08167 1.48609 -1.88329 -0 -0 -0.94846 -0.61747 0 0 0 0 0 0.36992 0.0095 0.09148 0 0.77831 0 1.9342 0.84788 0.57546 -0.18609
ALA_77 -3.64928 0.42199 1.46843 -0.02266 0 0 0.99433 -1.34665 -0.00083 -0.00348 -0.79521 -0.40585 0 0 0 0 0 0.018 0 0 0 -0.48521 0 1.8394 0.56989 0.45838 -0.93877
VAL_78 -2.83842 0.19887 1.13625 -0.29406 0.17816 0.06255 1.13522 -0.97193 -0 -0 -1.27493 -0.1445 0 0 -0.65085 0 0 -0.00135 0.00038 0.05621 0 -0.47529 0 1.9342 0.26468 0.34251 -1.34231
ILE_79 -3.30753 0.4009 1.09378 -0.54961 0.45127 0.12148 0.86039 -1.03036 -0 -0 0.19047 -0.36406 0 0 0 0 0 0.14421 0.0168 0.38309 0 0.45891 0 0.73287 0.53438 0.30295 0.43997
PHE_80 -5.69016 0.65761 1.39155 -0.98093 0.08625 0.63632 0.27515 -1.12077 -0.01581 -0.12171 -0.27923 -0.11754 0 0 0 0 0 0.00704 0.02347 0 1.48719 -0.32126 0 1.0402 0.31051 0.28332 -2.44879
ARG_81 -1.65134 0.0644 1.35515 -0.48095 0.07541 0.29977 0.34265 -0.64976 -0.00626 -0.0477 0.02997 0.0544 0 0 0 0 0 0.01303 0.03721 1.90959 0 -0.0198 0 -1.2888 0.30889 0.23197 0.57782
ASN_82 -4.01016 0.38542 3.32665 -0.15873 0.0076 0.20824 1.13405 -1.5102 -0.01581 -0.12171 -0.53748 -0.8904 0 0 -1.0833 0 0 0.02453 0.04391 0 2.02096 -0.21399 0 -0.93687 0.39496 0.21704 -1.71532
GLU_83 -2.27925 0.14997 2.73877 -0.2019 0.03443 0.29452 1.44636 -1.22099 -0 -0 -1.34986 -0.45961 0 0 -1.0833 0 0 -0.00405 0.00078 0 2.97729 0.04982 0 -2.7348 0.01677 0.1726 -1.45246
ASP_84 -1.06134 0.08233 1.30676 -0.11214 0.0073 0.3214 0.31981 -0.6063 -0 -0 0.00645 -0.43596 0 0 0 0 0 -0.01914 0.00495 0 1.99834 -0.00526 0 -2.3716 -0.27297 0.1896 -0.64777
GLY_85 -1.80043 0.1186 1.50104 -0.00012 0 0 0.40943 -0.80614 -0 -0 -0.33274 -0.35563 0 0 0 0 0 0.17407 0 0 0 -1.52398 0 0.83697 0.17103 0.19124 -1.41668
GLU_86 -4.42998 0.39018 4.03375 -0.38414 0.07357 0.66225 1.16152 -1.62371 -0.01092 -0.1129 -1.10667 -0.7316 0 0 0 0 0 -0.051 0.01803 0 3.72196 0.09547 0 -2.7348 0.30236 1.09703 0.3704
PRO_87 -5.59839 0.98716 3.7214 -0.1257 0.01254 0.09277 1.56284 -1.58844 -0.01371 -0.17197 -1.42993 0.18147 0 0 0 0 0 0.21922 0.03654 0.12568 0 -0.72768 0 -2.4119 0.01455 1.77856 -3.33498
PRO_88 -6.86034 1.10855 4.69487 -0.06679 2e-05 0.04375 2.54984 -2.2926 -0.00726 -0.05032 -1.36313 0.65546 0 0 0 0 0 -0.03649 0.02274 0.08094 0 0.257 0 -2.4119 0.7363 0.98954 -1.94983
PHE_89 -10.3266 1.84202 3.0886 -0.8419 0.03322 0.20554 2.84183 -2.84587 -0 -0 -1.38702 -0.15656 0 0 0 0 0 -0.01351 0.0938 0 1.89187 -0.50154 0 1.0402 1.1028 0.39528 -3.53785
GLU_90 -6.63405 0.52174 6.21947 -0.20863 0.03447 0.29992 2.58207 -2.89623 -0.00481 -0.0847 -2.35113 -0.59445 0 0 0 -0.62321 0 -0.00742 0.00954 0 3.01048 -0.27478 0 -2.7348 0.19524 0.31044 -3.23086
ARG_91 -8.88847 0.67304 6.80735 -1.23261 0.17616 0.91337 2.2123 -3.07762 -0.01982 -0.20018 -1.33081 0.17938 0 0 0 0 0 -0.02875 0.5868 3.96472 0 -0.18095 0 -1.2888 -0.58152 0.4149 -0.90152
ASP_92 -6.68772 0.87495 7.66381 -0.2161 0.00027 0.70161 4.25192 -3.69715 -0.01381 -0.09511 -5.89501 -0.05032 0 0 -0.65085 0 0 -0.04122 0.09333 0 3.5964 -0.00661 0 -2.3716 -0.35632 0.50069 -2.39885
LEU_93 -8.8957 1.59444 3.7816 -0.50472 0.15583 0.10839 2.61135 -2.90417 -0.00726 -0.05032 -1.79452 0.24075 0 0 -0.36198 0 0 -0.07218 0.22481 0.27571 0 -0.28749 0 0.18072 -0.27912 0.9021 -5.08176
LEU_94 -6.32433 0.70491 3.68743 -0.55095 0.28443 0.15349 2.02595 -2.27961 -0 -0 -1.84382 0.04985 0 0 0 0 0 -0.05785 0.30901 3.08945 0 -0.04886 0 0.18072 -0.26855 1.11366 0.22494
ILE_95 -6.6124 1.22841 3.06459 -0.51627 0.54956 0.12593 2.44538 -2.19142 -0.0138 -0.09478 -0.32317 0.18176 0 0 0 0 0 0.44821 0.02429 0.32696 0 -0.40861 0 0.73287 -0.2847 1.26044 -0.05674
HIS_D_96 -3.32755 0.76703 2.08257 -0.41504 0.00701 0.26022 0.5765 -1.11772 -0.00626 -0.0477 -0.36896 -0.57046 0 0 0 0 0 -0.0181 0.88799 0 1.80252 -0.51956 0 -0.45461 -0.07769 1.4299 0.89011
CYS_97 -4.76772 0.5705 2.16641 -0.07584 0 0.05147 0.65986 -1.10857 -0 -0 -0.69329 -0.29658 0 0 0 0 0 0.00828 0.11653 0.19281 0 -0.24333 0 3.6196 0.10947 0.74316 1.05278
LYS_98 -1.40798 0.51104 1.31414 -0.42984 0.06761 0.24133 0.11888 -0.53635 -0 -0 0.5151 -0.07175 0 0 0 0 0 0.25063 0.02212 1.91604 0 -0.00459 0 -1.5107 5.66709 1.38722 8.04998
PRO_99 -3.95321 0.92003 2.64644 -0.2146 0.02077 0.16146 0.88043 -1.05994 -0 -0 -0.50028 -0.0556 0 0 0 0 0 -0.00085 0.00646 0.38049 0 -0.9004 0 -2.4119 5.51471 1.87555 3.30956
ASP_100 -3.91424 0.73092 3.72916 -0.09919 0.02043 0.3115 1.17284 -1.64965 -0.00071 -0.0116 -1.09166 -0.1565 0 0 0 0 0 0.03532 0.01873 0 2.37218 0.079 0 -2.3716 5.55022 2.09318 6.81834
PRO_101 -4.49888 0.89319 1.94996 -0.20513 0.03604 0.15464 0.84759 -1.00251 -0.01378 -0.11853 0.12646 -0.12416 0 0 0 0 0 0.6655 0.01124 0.24125 0 -0.5272 0 -2.4119 5.70689 2.02524 3.75592
ASN_102 -2.91123 0.1863 2.55474 -0.34338 0.04913 0.70616 0.99155 -1.1789 -0.02788 -0.26364 -0.94165 -0.63531 0 0 0 0 0 -0.03894 0.01075 0 2.09651 -0.72855 0 -0.93687 0.12945 0.96362 -0.31812
ASN_103 -5.24432 0.89962 4.9522 -0.26299 0.05603 0.43745 2.67508 -2.40741 -0 -0 -1.15133 -0.88568 0 0 -1.76714 0 0 -0.00169 8e-05 0 1.9485 -0.8165 0 -0.93687 0.88244 1.4236 -0.19891
PRO_104 -1.74103 0.36677 1.25982 -0.0673 0 0.04165 0.65034 -0.59152 -0.01304 -0.15274 -0.29709 0.5992 0 0 0 0 0 -0.18024 0.02039 0.23544 0 -0.57456 0 -2.4119 0.80547 1.53442 -0.51593
ASN_105 -3.54213 0.34243 4.00506 -0.33669 0.17073 0.63047 1.87979 -1.86664 -0.01304 -0.15274 -1.44627 -0.90028 0 0 -1.37252 -0.74841 0 0.0314 0.08073 0 1.92628 -0.58936 0 -0.93687 -0.01252 0.76224 -2.08835
ALA_106 -3.89019 0.34241 3.09301 -0.02761 0.00708 0 2.2376 -1.89158 -3e-05 -0.00053 -1.86148 -0.44796 0 0 0 0 0 -0.01087 0 0 0 0.09499 0 1.8394 -0.36507 0.39712 -0.4837
THR_107 -4.82683 0.3816 4.78886 -0.21213 0.23388 0.07881 2.54979 -2.26723 -0 -0 -2.40483 -0.15823 0 0 -0.59715 -0.74841 0 -0.03515 0.0015 0.0985 0 0.11728 2.29804 -1.0874 -0.08525 0.29995 -1.57439
LYS_108 -7.05223 0.72121 6.46817 -0.59352 0.11463 0.42922 3.43643 -3.0629 -0 -0 -2.81112 0.40212 0 0 -0.40865 0 0 -0.05645 0.24387 4.20434 0 -0.0503 0 -1.5107 -0.06858 0.39858 0.80411
MET_109 -7.09741 0.81311 5.1139 -0.77931 0.2939 0.35838 2.38308 -2.6698 -0 -0 -1.71555 -0.17792 0 0 0 0 0 -0.02801 0.0236 2.90091 0 0.10089 0 0.60916 -0.15958 0.46337 0.43274
LYS_110 -5.88707 0.27928 5.44948 -0.31309 0.04375 0.14888 2.31384 -2.5771 -0 -0 -1.67756 0.00519 0 0 0 0 0 -0.00012 0.03379 1.72356 0 -0.00342 0 -1.5107 -0.11085 0.38027 -1.70186
GLN_111 -7.1181 0.42569 5.74435 -0.25151 0.02888 0.19266 2.65547 -3.01868 -0.00075 -0.01989 -2.51183 -0.35932 0 0 0 0 0 -0.03837 0.06899 0 2.81318 -0.08378 0 -0.18838 -0.33914 0.34964 -1.65089
ILE_112 -8.47013 0.92922 3.8125 -0.53075 0.49657 0.10382 3.07788 -2.94915 -0 -0 -2.07452 0.06011 0 0 0 0 0 -0.06819 0.28049 0.52549 0 -0.46061 0 0.73287 -0.10045 0.6703 -3.96455
SER_113 -3.65284 0.46224 4.18116 -0.02849 0 0.06537 1.71989 -1.90873 -0 -0 -1.21318 -0.55479 0 0 0 0 0 0.0602 0.0041 0.76524 0 0.33172 0.60031 -0.77834 0.08383 0.56183 0.69949
ILE_114 -4.35461 0.3686 3.99274 -0.5062 0.3809 0.10469 1.59617 -1.9883 -0 -0 -0.99213 -0.00724 0 0 0 0 0 -0.0484 0.04516 0.529 0 -0.46093 0 0.73287 0.08224 0.25486 -0.27058
LEU_115 -7.55179 0.53831 3.98831 -0.49462 0.23131 0.11983 2.6675 -2.54059 -0.04277 -0.25173 -3.16557 0.28206 0 0 0 0 0 -0.04012 0.0263 0.40731 0 -0.26395 0 0.18072 -0.08896 0.813 -5.18542
PHE_116 -8.20475 1.1953 2.81492 -0.4946 0.28163 0.18086 2.74153 -2.34632 -0 -0 -2.03612 -0.04293 0 0 0 0 0 0.14424 0.2475 0 3.177 -0.06198 0 1.0402 5.62911 2.09972 6.3653
PRO_117 -4.28723 1.39983 3.84989 -0.08056 0 0.0486 1.5064 -1.64347 -0 -0 -1.28823 0.59582 0 0 0 0 0 -0.19108 0.01576 0.42227 0 -0.6351 0 -2.4119 5.68612 1.78927 4.77638
THR_118 -5.75064 0.53003 5.29578 -0.12395 0.04066 0.05677 3.68689 -2.61353 -0 -0 -3.19084 -0.30494 0 0 0 -0.79843 0 -0.05682 0.05266 0.13373 0 0.11484 4.1029 -1.0874 -0.13648 0.59114 0.54241
LEU_119 -7.55063 1.26189 3.11713 -0.50031 0.20959 0.12117 2.7774 -2.34651 -0.02279 -0.10338 -0.96997 0.25813 0 0 0 0 0 0.05254 0.02676 0.29063 0 -0.2587 0 0.18072 -0.27142 0.65796 -3.06981
ASP_120 -2.61402 0.52673 4.51184 -0.11441 0.00897 0.35278 2.07327 -1.89434 -0 -0 -4.10865 -0.41815 0 0 0 0 0 -0.12343 0.00196 0 1.78592 -0.01265 0 -2.3716 -0.32975 0.66286 -2.06266
ALA_121 -1.62997 0.28801 1.91245 -0.02861 0.01849 0 0.72767 -0.93401 -0 -0 -0.95119 -0.47718 0 0 0 0 0 -0.0204 0 0 0 -0.04144 0 1.8394 0.53143 0.35947 1.59412
MET_122 -6.42541 0.75954 3.55817 -0.18728 0.01718 0.06071 1.23155 -1.74196 -0 -0 -0.93379 -0.40169 0 0 0 0 0 0.07708 0.03259 2.23049 0 0.03003 0 0.60916 0.82621 0.28167 0.02425
THR_123 -4.83546 0.88064 3.0807 -0.1008 0.06018 0.06804 1.55659 -1.66458 -0.00535 -0.04599 -2.54076 -0.7531 0 0 0 0 0 0.40276 0.05743 0.10429 0 -0.63571 2.28983 -1.0874 0.00212 0.43462 -2.73194
TYR_124 -6.70379 1.06778 4.54699 -0.98672 0.10768 0.38816 2.1979 -2.34162 -0.01389 -0.15056 -2.09815 -0.24084 0 0 0 0 0 -0.04836 0.03162 0 1.92143 -0.3227 0.03838 1.2797 5.60684 1.65874 5.93861
PRO_125 -2.97164 0.71409 1.6264 -0.07769 0 0.04649 0.40774 -0.6468 -0 -0 -0.10068 0.60207 0 0 0 0 0 -0.20534 0.02261 0.39569 0 -0.61587 0 -2.4119 5.65053 1.66079 4.09648
ILE_126 -4.33759 0.46405 3.33533 -0.4919 0.42922 0.10054 1.22119 -1.60192 -0 -0 -0.24716 -0.22924 0 0 0 0 0 -0.01049 0.02272 0.69965 0 -0.52621 0 0.73287 -0.03095 0.37527 -0.09462
LEU_127 -11.0079 2.55283 4.22917 -0.70568 0.35343 0.20794 2.24337 -3.32301 -0.00141 -0.01683 -2.23089 0.17643 0 0 0 0 0 0.04801 0.31458 1.42825 0 -0.25643 0 0.18072 -0.08955 1.4821 -4.41482
PHE_128 -7.04221 1.22893 4.09849 -1.10267 0.13755 0.5058 2.65836 -2.4668 -0.00535 -0.04599 -2.79589 0.10164 0 0 0 0 0 0.15404 0.00443 0 1.8172 -0.43062 0 1.0402 5.57335 2.76286 6.19333
PRO_129 -4.97374 0.87936 3.49926 -0.07751 0 0.04642 1.21461 -1.614 -0 -0 -1.23611 0.6087 0 0 0 0 0 -0.1434 0.00178 0.4614 0 -0.48939 0 -2.4119 5.51546 1.65792 2.93887
HIS_D_130 -8.19545 0.55272 5.91969 -0.40567 0.08438 0.4264 3.34878 -3.26821 -0.01998 -0.14835 -2.74876 -0.55608 0 0 0 -0.79843 0 0.21872 0.06678 0 2.68669 -0.06563 0 -0.45461 -0.22552 0.58607 -2.99646
GLY_131 -4.78694 0.96849 4.57044 -5e-05 0 0 2.5639 -2.57991 -0.02472 -0.11446 -1.93299 -0.40995 0 0 0 0 0 -0.05387 0 0 0 0.22229 0 0.83697 0.6402 0.51612 0.41552
GLU_132 -4.78324 0.21124 5.05173 -0.318 0.05205 0.35511 1.87903 -2.31761 -0.00141 -0.01683 -2.21844 -0.55946 0 0 0 0 0 0.07532 0.00377 0 2.94583 -0.06934 0 -2.7348 0.65334 0.27555 -1.51616
LYS_133 -5.7752 0.64413 4.84326 -0.30772 0.02913 0.13469 2.03786 -2.47425 -0.01904 -0.09406 -0.55102 0.03326 0 0 0 0 0 -0.0059 0.03734 1.82787 0 0.03397 0 -1.5107 -0.06906 0.30132 -0.88412
GLY_134 -4.30682 0.19461 3.393 -5e-05 0 0 2.00627 -2.10341 -0 -0 -1.53374 -0.39164 0 0 0 0 0 -0.04434 0 0 0 0.23473 0 0.83697 0.47932 0.27637 -0.95873
TRP_135 -10.8192 1.08282 2.91191 -0.85616 0.0579 0.31207 2.40528 -2.91318 -0.01985 -0.12934 -1.77465 -0.34943 0 0 0 0 0 0.06567 0.03495 0 2.31558 -0.10812 0 1.6906 0.5355 0.79909 -4.75849
GLY_136 -4.16978 0.40778 4.2661 -0.00034 0 0 2.64313 -2.4386 -0.02472 -0.11446 -4.14082 -0.20323 0 0 0 0 0 -0.17292 0 0 0 -0.50748 0 0.83697 0.21791 1.0259 -2.37455
THR_137 -4.85455 0.80882 3.73043 -0.12955 0.08838 0.08709 1.96184 -1.89259 -0.00881 -0.06362 -0.98667 -0.57625 0 0 -0.6197 0 0 0.00213 0.01564 0.12564 0 -0.02965 2.31915 -1.0874 0.03323 0.82149 -0.25496
ASP_138 -2.67132 0.41741 3.83034 -0.12174 0.03103 0.37364 1.85287 -1.55044 -0 -0 -3.12626 -0.38149 0 0 -0.40865 -0.80298 0 -0.01833 0.01409 0 2.71686 -0.56723 0 -2.3716 -0.20873 0.7835 -2.20903
ILE_139 -7.10102 0.84097 3.45292 -0.49849 0.33727 0.10379 2.23556 -2.27511 -0.01974 -0.11337 -0.95151 -0.21569 0 0 0 0 0 0.02678 0.095 0.71468 0 -0.51392 0 0.73287 0.05713 0.68132 -2.41054
ALA_140 -5.37359 0.90077 2.17304 -0.02625 0.00106 0 1.90332 -2.29092 -0.00098 -0.01851 -2.19773 -0.27389 0 0 0 0 0 -0.10083 0 0 0 0.00586 0 1.8394 -0.28254 0.63679 -3.10501
LEU_141 -8.06172 1.41426 2.05627 -0.56386 0.21872 0.18629 2.04742 -2.08366 -0 -0 0.23296 0.10014 0 0 0 0 0 -0.0223 0.38823 0.48611 0 0.04888 0 0.18072 -0.05783 0.8123 -2.61705
ARG_142 -9.18225 1.11475 9.65334 -0.67149 0.18007 0.46926 3.53315 -3.99334 -0.01036 -0.09289 -5.39505 0.28739 0 0 -0.70081 -0.88621 0 -0.01873 0.27482 3.48106 0 -0.00416 0 -1.2888 0.02805 1.16635 -2.05586
LEU_143 -3.62097 0.25428 2.67829 -0.61489 0.30071 0.223 1.14866 -1.49161 -0.02282 -0.10275 -0.68214 -0.15162 0 0 0 0 0 -0.03531 0.02539 1.14797 0 -0.15132 0 0.18072 -0.17563 0.91358 -0.17647
ARG_144 -4.08028 0.2241 3.6069 -1.66441 0.4541 1.86939 0.68562 -1.4808 -0 -2e-05 0.35931 -2.08436 0 0 0 0 0 -0.15159 0.02928 3.22895 0 -0.10937 0 -1.2888 -0.02656 0.65241 0.22386
ASP_145 -4.08454 0.55044 6.30349 -0.123 0.08149 0.39182 2.58026 -2.54399 -0.00552 -0.0674 -3.89369 -0.19393 0 0 -0.26024 -0.88621 0 -0.06508 0.03365 0 2.48487 -0.40928 0 -2.3716 -0.39459 0.68683 -2.18621
ASN_146 -3.32909 0.56077 4.08853 -0.1839 0.0152 0.3028 1.94088 -1.91227 -0.01409 -0.14511 -1.37358 -0.94707 0 0 -0.73153 0 0 -0.00925 1e-05 0 2.17931 -0.94292 0 -0.93687 0.8228 0.71209 0.09672
SER_147 -4.24141 0.40345 3.92783 -0.02746 0 0.06183 1.35419 -1.94234 -0.02354 -0.11469 -2.29376 -0.6275 0 0 -0.36198 0 0 -0.00202 0.01682 0.10637 0 -0.55337 0.66972 -0.77834 1.0285 0.53622 -2.86146
VAL_148 -6.77183 0.96771 1.13309 -0.3261 0.31965 0.07179 1.66977 -1.75446 -0 -0 0.04021 -0.56237 0 0 0 0 0 0.04202 0.04223 0.21315 0 -0.3886 0 1.9342 -0.31106 0.4175 -3.2631
ILE:CtermProteinFull_149 -5.96533 0.49239 3.15519 -0.55933 0.48176 0.20515 1.75125 -1.70741 -0 -0 -1.90336 -0.82071 0 0 0 0 0 0 0.04069 0.55108 0 0 0 0.73287 -0.23108 0.68104 -3.09581
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

