REMARK ID 694023 DOMAINID 684992 MODEL 1 CaM1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 123.406 tmscore: 0.39832 6y94A_207 prob: 100 ident: 95.27
ATOM      1  N   MET A   1       7.557   1.245 -10.095  1.00  0.720          N  
ATOM      2  CA  MET A   1       8.257  -0.002 -10.193  1.00  0.970          C  
ATOM      3  C   MET A   1       8.168  -0.433 -11.634  1.00  0.900          C  
ATOM      4  O   MET A   1       8.848  -1.359 -12.062  1.00  0.950          O  
ATOM      5  CB  MET A   1       7.603  -1.015  -9.266  1.00  1.260          C  
ATOM      6  CG  MET A   1       7.719  -0.649  -7.808  1.00  1.260          C  
ATOM      7  SD  MET A   1       7.107  -1.884  -6.615  1.00  1.260          S  
ATOM      8  CE  MET A   1       5.315  -1.720  -6.757  1.00  1.260          C  
ATOM      9 1H   MET A   1       7.772   1.771  -9.262  1.00  0.860          H  
ATOM     10 2H   MET A   1       7.784   1.800 -10.907  1.00  0.860          H  
ATOM     11 3H   MET A   1       6.574   1.024 -10.084  1.00  0.860          H  
ATOM     12  HA  MET A   1       9.302   0.119  -9.944  1.00  1.160          H  
ATOM     13 1HB  MET A   1       6.556  -1.153  -9.536  1.00  1.510          H  
ATOM     14 2HB  MET A   1       8.106  -1.941  -9.391  1.00  1.510          H  
ATOM     15 1HG  MET A   1       8.755  -0.433  -7.563  1.00  1.510          H  
ATOM     16 2HG  MET A   1       7.151   0.242  -7.679  1.00  1.510          H  
ATOM     17 1HE  MET A   1       4.830  -2.418  -6.071  1.00  1.510          H  
ATOM     18 2HE  MET A   1       5.022  -0.702  -6.506  1.00  1.510          H  
ATOM     19 3HE  MET A   1       4.999  -1.951  -7.774  1.00  1.510          H  
ATOM     20  N   ALA A   2       7.368   0.288 -12.422  1.00  0.850          N  
ATOM     21  CA  ALA A   2       7.116  -0.061 -13.816  1.00  0.830          C  
ATOM     22  C   ALA A   2       8.366  -0.129 -14.678  1.00  0.820          C  
ATOM     23  O   ALA A   2       8.415  -0.893 -15.642  1.00  0.860          O  
ATOM     24  CB  ALA A   2       6.135   0.924 -14.414  1.00  1.170          C  
ATOM     25  H   ALA A   2       6.863   1.079 -12.063  1.00  1.020          H  
ATOM     26  HA  ALA A   2       6.676  -1.029 -13.831  1.00  1.000          H  
ATOM     27 1HB  ALA A   2       5.909   0.631 -15.438  1.00  1.400          H  
ATOM     28 2HB  ALA A   2       5.221   0.914 -13.826  1.00  1.400          H  
ATOM     29 3HB  ALA A   2       6.569   1.923 -14.408  1.00  1.400          H  
ATOM     30  N   ASP A   3       9.383   0.659 -14.371  1.00  0.860          N  
ATOM     31  CA  ASP A   3      10.579   0.644 -15.180  1.00  0.900          C  
ATOM     32  C   ASP A   3      11.457  -0.595 -14.981  1.00  0.840          C  
ATOM     33  O   ASP A   3      12.396  -0.810 -15.750  1.00  0.930          O  
ATOM     34  CB  ASP A   3      11.367   1.920 -14.898  1.00  1.240          C  
ATOM     35  CG  ASP A   3      11.686   2.045 -13.423  1.00  1.240          C  
ATOM     36  OD1 ASP A   3      10.740   1.971 -12.651  1.00  1.240          O  
ATOM     37  OD2 ASP A   3      12.831   2.220 -13.061  1.00  1.240          O  
ATOM     38  H   ASP A   3       9.363   1.310 -13.581  1.00  1.030          H  
ATOM     39  HA  ASP A   3      10.271   0.664 -16.226  1.00  1.080          H  
ATOM     40 1HB  ASP A   3      12.298   1.909 -15.465  1.00  1.490          H  
ATOM     41 2HB  ASP A   3      10.790   2.788 -15.216  1.00  1.490          H  
ATOM     42  N   GLN A   4      11.203  -1.374 -13.923  1.00  0.840          N  
ATOM     43  CA  GLN A   4      12.033  -2.535 -13.595  1.00  0.930          C  
ATOM     44  C   GLN A   4      11.296  -3.856 -13.312  1.00  0.940          C  
ATOM     45  O   GLN A   4      11.808  -4.940 -13.597  1.00  1.170          O  
ATOM     46  CB  GLN A   4      12.834  -2.189 -12.332  1.00  1.270          C  
ATOM     47  CG  GLN A   4      13.822  -1.057 -12.504  1.00  1.270          C  
ATOM     48  CD  GLN A   4      14.411  -0.593 -11.201  1.00  1.270          C  
ATOM     49  OE1 GLN A   4      15.007  -1.368 -10.438  1.00  1.270          O  
ATOM     50  NE2 GLN A   4      14.229   0.699 -10.929  1.00  1.270          N  
ATOM     51  H   GLN A   4      10.392  -1.159 -13.345  1.00  1.010          H  
ATOM     52  HA  GLN A   4      12.713  -2.707 -14.426  1.00  1.120          H  
ATOM     53 1HB  GLN A   4      12.142  -1.904 -11.538  1.00  1.520          H  
ATOM     54 2HB  GLN A   4      13.378  -3.069 -11.992  1.00  1.520          H  
ATOM     55 1HG  GLN A   4      14.628  -1.389 -13.152  1.00  1.520          H  
ATOM     56 2HG  GLN A   4      13.325  -0.216 -12.946  1.00  1.520          H  
ATOM     57 1HE2 GLN A   4      14.579   1.095 -10.083  1.00  1.520          H  
ATOM     58 2HE2 GLN A   4      13.715   1.301 -11.607  1.00  1.520          H  
ATOM     59  N   LEU A   5      10.156  -3.752 -12.657  1.00  0.820          N  
ATOM     60  CA  LEU A   5       9.453  -4.862 -12.045  1.00  0.830          C  
ATOM     61  C   LEU A   5       8.421  -5.554 -12.920  1.00  0.860          C  
ATOM     62  O   LEU A   5       7.907  -4.984 -13.878  1.00  0.900          O  
ATOM     63  CB  LEU A   5       8.833  -4.353 -10.743  1.00  1.160          C  
ATOM     64  CG  LEU A   5       8.188  -5.352  -9.770  1.00  1.160          C  
ATOM     65  CD1 LEU A   5       9.238  -6.301  -9.190  1.00  1.160          C  
ATOM     66  CD2 LEU A   5       7.597  -4.575  -8.664  1.00  1.160          C  
ATOM     67  H   LEU A   5       9.756  -2.833 -12.513  1.00  0.980          H  
ATOM     68  HA  LEU A   5      10.206  -5.604 -11.791  1.00  1.000          H  
ATOM     69 1HB  LEU A   5       9.596  -3.800 -10.198  1.00  1.390          H  
ATOM     70 2HB  LEU A   5       8.051  -3.651 -11.026  1.00  1.390          H  
ATOM     71  HG  LEU A   5       7.415  -5.928 -10.269  1.00  1.390          H  
ATOM     72 1HD1 LEU A   5       8.756  -6.973  -8.480  1.00  1.390          H  
ATOM     73 2HD1 LEU A   5       9.702  -6.888  -9.966  1.00  1.390          H  
ATOM     74 3HD1 LEU A   5      10.001  -5.720  -8.672  1.00  1.390          H  
ATOM     75 1HD2 LEU A   5       7.163  -5.222  -7.935  1.00  1.390          H  
ATOM     76 2HD2 LEU A   5       8.389  -4.005  -8.182  1.00  1.390          H  
ATOM     77 3HD2 LEU A   5       6.832  -3.904  -9.055  1.00  1.390          H  
ATOM     78  N   THR A   6       8.221  -6.832 -12.628  1.00  0.900          N  
ATOM     79  CA  THR A   6       7.226  -7.687 -13.257  1.00  0.960          C  
ATOM     80  C   THR A   6       5.807  -7.144 -13.107  1.00  0.970          C  
ATOM     81  O   THR A   6       5.424  -6.641 -12.034  1.00  0.970          O  
ATOM     82  CB  THR A   6       7.290  -9.112 -12.664  1.00  1.320          C  
ATOM     83  OG1 THR A   6       6.373  -9.957 -13.372  1.00  1.320          O  
ATOM     84  CG2 THR A   6       6.911  -9.104 -11.142  1.00  1.320          C  
ATOM     85  H   THR A   6       8.770  -7.224 -11.877  1.00  1.080          H  
ATOM     86  HA  THR A   6       7.447  -7.744 -14.326  1.00  1.150          H  
ATOM     87  HB  THR A   6       8.301  -9.500 -12.785  1.00  1.580          H  
ATOM     88  HG1 THR A   6       6.546 -10.881 -13.152  1.00  1.580          H  
ATOM     89 1HG2 THR A   6       6.970 -10.120 -10.754  1.00  1.580          H  
ATOM     90 2HG2 THR A   6       7.595  -8.472 -10.588  1.00  1.580          H  
ATOM     91 3HG2 THR A   6       5.910  -8.746 -11.000  1.00  1.580          H  
ATOM     92  N   GLU A   7       4.996  -7.344 -14.148  1.00  0.980          N  
ATOM     93  CA  GLU A   7       3.617  -6.870 -14.190  1.00  1.000          C  
ATOM     94  C   GLU A   7       2.777  -7.358 -13.026  1.00  0.990          C  
ATOM     95  O   GLU A   7       1.869  -6.655 -12.584  1.00  0.970          O  
ATOM     96  CB  GLU A   7       2.966  -7.286 -15.508  1.00  1.390          C  
ATOM     97  CG  GLU A   7       3.577  -6.612 -16.741  1.00  1.390          C  
ATOM     98  CD  GLU A   7       4.820  -7.303 -17.252  1.00  1.390          C  
ATOM     99  OE1 GLU A   7       5.238  -8.271 -16.644  1.00  1.390          O  
ATOM    100  OE2 GLU A   7       5.356  -6.865 -18.236  1.00  1.390          O  
ATOM    101  H   GLU A   7       5.374  -7.813 -14.980  1.00  1.180          H  
ATOM    102  HA  GLU A   7       3.628  -5.792 -14.158  1.00  1.200          H  
ATOM    103 1HB  GLU A   7       3.046  -8.366 -15.630  1.00  1.670          H  
ATOM    104 2HB  GLU A   7       1.905  -7.038 -15.480  1.00  1.670          H  
ATOM    105 1HG  GLU A   7       2.833  -6.593 -17.537  1.00  1.670          H  
ATOM    106 2HG  GLU A   7       3.823  -5.579 -16.487  1.00  1.670          H  
ATOM    107  N   GLU A   8       3.076  -8.532 -12.494  1.00  1.020          N  
ATOM    108  CA  GLU A   8       2.307  -9.041 -11.371  1.00  1.040          C  
ATOM    109  C   GLU A   8       2.376  -8.118 -10.149  1.00  1.020          C  
ATOM    110  O   GLU A   8       1.393  -7.958  -9.424  1.00  1.060          O  
ATOM    111  CB  GLU A   8       2.816 -10.424 -10.969  1.00  1.450          C  
ATOM    112  CG  GLU A   8       2.533 -11.527 -11.976  1.00  1.450          C  
ATOM    113  CD  GLU A   8       3.121 -12.850 -11.564  1.00  1.450          C  
ATOM    114  OE1 GLU A   8       3.816 -12.886 -10.574  1.00  1.450          O  
ATOM    115  OE2 GLU A   8       2.880 -13.821 -12.239  1.00  1.450          O  
ATOM    116  H   GLU A   8       3.798  -9.105 -12.922  1.00  1.220          H  
ATOM    117  HA  GLU A   8       1.263  -9.120 -11.680  1.00  1.250          H  
ATOM    118 1HB  GLU A   8       3.895 -10.378 -10.822  1.00  1.740          H  
ATOM    119 2HB  GLU A   8       2.370 -10.713 -10.018  1.00  1.740          H  
ATOM    120 1HG  GLU A   8       1.454 -11.635 -12.084  1.00  1.740          H  
ATOM    121 2HG  GLU A   8       2.941 -11.236 -12.943  1.00  1.740          H  
ATOM    122  N   GLN A   9       3.538  -7.515  -9.895  1.00  0.980          N  
ATOM    123  CA  GLN A   9       3.681  -6.693  -8.706  1.00  0.970          C  
ATOM    124  C   GLN A   9       3.342  -5.246  -9.022  1.00  0.870          C  
ATOM    125  O   GLN A   9       2.952  -4.476  -8.135  1.00  0.850          O  
ATOM    126  CB  GLN A   9       5.052  -6.895  -8.112  1.00  1.360          C  
ATOM    127  CG  GLN A   9       5.262  -8.296  -7.568  1.00  1.360          C  
ATOM    128  CD  GLN A   9       6.659  -8.518  -7.042  1.00  1.360          C  
ATOM    129  OE1 GLN A   9       7.245  -7.647  -6.392  1.00  1.360          O  
ATOM    130  NE2 GLN A   9       7.206  -9.697  -7.319  1.00  1.360          N  
ATOM    131  H   GLN A   9       4.319  -7.601 -10.545  1.00  1.180          H  
ATOM    132  HA  GLN A   9       2.967  -7.040  -7.960  1.00  1.160          H  
ATOM    133 1HB  GLN A   9       5.779  -6.749  -8.884  1.00  1.630          H  
ATOM    134 2HB  GLN A   9       5.216  -6.175  -7.316  1.00  1.630          H  
ATOM    135 1HG  GLN A   9       4.552  -8.457  -6.750  1.00  1.630          H  
ATOM    136 2HG  GLN A   9       5.077  -9.014  -8.365  1.00  1.630          H  
ATOM    137 1HE2 GLN A   9       8.131  -9.911  -6.996  1.00  1.630          H  
ATOM    138 2HE2 GLN A   9       6.693 -10.379  -7.846  1.00  1.630          H  
ATOM    139  N   ILE A  10       3.451  -4.883 -10.298  1.00  0.840          N  
ATOM    140  CA  ILE A  10       3.035  -3.557 -10.705  1.00  0.790          C  
ATOM    141  C   ILE A  10       1.535  -3.532 -10.462  1.00  0.770          C  
ATOM    142  O   ILE A  10       1.000  -2.532  -9.985  1.00  0.720          O  
ATOM    143  CB  ILE A  10       3.359  -3.242 -12.160  1.00  1.130          C  
ATOM    144  CG1 ILE A  10       4.870  -3.184 -12.324  1.00  1.130          C  
ATOM    145  CG2 ILE A  10       2.724  -1.856 -12.525  1.00  1.130          C  
ATOM    146  CD1 ILE A  10       5.313  -3.221 -13.732  1.00  1.130          C  
ATOM    147  H   ILE A  10       3.865  -5.539 -10.970  1.00  1.010          H  
ATOM    148  HA  ILE A  10       3.511  -2.813 -10.068  1.00  0.950          H  
ATOM    149  HB  ILE A  10       2.965  -4.016 -12.808  1.00  1.350          H  
ATOM    150 1HG1 ILE A  10       5.234  -2.264 -11.872  1.00  1.350          H  
ATOM    151 2HG1 ILE A  10       5.327  -4.027 -11.802  1.00  1.350          H  
ATOM    152 1HG2 ILE A  10       2.945  -1.594 -13.551  1.00  1.350          H  
ATOM    153 2HG2 ILE A  10       1.643  -1.893 -12.405  1.00  1.350          H  
ATOM    154 3HG2 ILE A  10       3.130  -1.090 -11.864  1.00  1.350          H  
ATOM    155 1HD1 ILE A  10       6.391  -3.175 -13.754  1.00  1.350          H  
ATOM    156 2HD1 ILE A  10       5.009  -4.134 -14.198  1.00  1.350          H  
ATOM    157 3HD1 ILE A  10       4.910  -2.394 -14.293  1.00  1.350          H  
ATOM    158  N   ALA A  11       0.854  -4.623 -10.847  1.00  0.840          N  
ATOM    159  CA  ALA A  11      -0.570  -4.761 -10.638  1.00  0.840          C  
ATOM    160  C   ALA A  11      -0.923  -4.664  -9.153  1.00  0.800          C  
ATOM    161  O   ALA A  11      -1.889  -3.990  -8.818  1.00  0.790          O  
ATOM    162  CB  ALA A  11      -1.052  -6.082 -11.190  1.00  1.180          C  
ATOM    163  H   ALA A  11       1.349  -5.389 -11.309  1.00  1.010          H  
ATOM    164  HA  ALA A  11      -1.068  -3.953 -11.166  1.00  1.010          H  
ATOM    165 1HB  ALA A  11      -2.128  -6.166 -11.053  1.00  1.410          H  
ATOM    166 2HB  ALA A  11      -0.813  -6.137 -12.253  1.00  1.410          H  
ATOM    167 3HB  ALA A  11      -0.556  -6.895 -10.669  1.00  1.410          H  
ATOM    168  N   GLU A  12      -0.118  -5.250  -8.240  1.00  0.810          N  
ATOM    169  CA  GLU A  12      -0.445  -5.087  -6.817  1.00  0.790          C  
ATOM    170  C   GLU A  12      -0.422  -3.602  -6.454  1.00  0.700          C  
ATOM    171  O   GLU A  12      -1.314  -3.117  -5.739  1.00  0.700          O  
ATOM    172  CB  GLU A  12       0.539  -5.843  -5.917  1.00  1.110          C  
ATOM    173  CG  GLU A  12       0.421  -7.359  -5.954  1.00  1.110          C  
ATOM    174  CD  GLU A  12       1.459  -8.045  -5.088  1.00  1.110          C  
ATOM    175  OE1 GLU A  12       2.370  -7.380  -4.653  1.00  1.110          O  
ATOM    176  OE2 GLU A  12       1.330  -9.223  -4.854  1.00  1.110          O  
ATOM    177  H   GLU A  12       0.630  -5.876  -8.545  1.00  0.970          H  
ATOM    178  HA  GLU A  12      -1.447  -5.473  -6.641  1.00  0.950          H  
ATOM    179 1HB  GLU A  12       1.558  -5.581  -6.196  1.00  1.340          H  
ATOM    180 2HB  GLU A  12       0.394  -5.530  -4.886  1.00  1.340          H  
ATOM    181 1HG  GLU A  12      -0.573  -7.645  -5.616  1.00  1.340          H  
ATOM    182 2HG  GLU A  12       0.534  -7.693  -6.984  1.00  1.340          H  
ATOM    183  N   PHE A  13       0.562  -2.862  -6.971  1.00  0.630          N  
ATOM    184  CA  PHE A  13       0.561  -1.427  -6.758  1.00  0.570          C  
ATOM    185  C   PHE A  13      -0.668  -0.768  -7.317  1.00  0.550          C  
ATOM    186  O   PHE A  13      -1.316   0.024  -6.627  1.00  0.520          O  
ATOM    187  CB  PHE A  13       1.788  -0.731  -7.328  1.00  0.820          C  
ATOM    188  CG  PHE A  13       1.570   0.741  -7.413  1.00  0.820          C  
ATOM    189  CD1 PHE A  13       1.537   1.575  -6.312  1.00  0.820          C  
ATOM    190  CD2 PHE A  13       1.368   1.297  -8.648  1.00  0.820          C  
ATOM    191  CE1 PHE A  13       1.287   2.900  -6.471  1.00  0.820          C  
ATOM    192  CE2 PHE A  13       1.145   2.623  -8.792  1.00  0.820          C  
ATOM    193  CZ  PHE A  13       1.094   3.417  -7.729  1.00  0.820          C  
ATOM    194  H   PHE A  13       1.315  -3.332  -7.492  1.00  0.760          H  
ATOM    195  HA  PHE A  13       0.546  -1.254  -5.698  1.00  0.680          H  
ATOM    196 1HB  PHE A  13       2.628  -0.917  -6.703  1.00  0.990          H  
ATOM    197 2HB  PHE A  13       2.018  -1.111  -8.311  1.00  0.990          H  
ATOM    198  HD1 PHE A  13       1.683   1.184  -5.328  1.00  0.990          H  
ATOM    199  HD2 PHE A  13       1.389   0.653  -9.529  1.00  0.990          H  
ATOM    200  HE1 PHE A  13       1.241   3.547  -5.604  1.00  0.990          H  
ATOM    201  HE2 PHE A  13       1.004   3.045  -9.773  1.00  0.990          H  
ATOM    202  HZ  PHE A  13       0.897   4.471  -7.882  1.00  0.990          H  
ATOM    203  N   LYS A  14      -0.983  -1.065  -8.572  1.00  0.610          N  
ATOM    204  CA  LYS A  14      -2.121  -0.451  -9.216  1.00  0.620          C  
ATOM    205  C   LYS A  14      -3.401  -0.711  -8.439  1.00  0.650          C  
ATOM    206  O   LYS A  14      -4.216   0.203  -8.287  1.00  0.640          O  
ATOM    207  CB  LYS A  14      -2.249  -0.933 -10.658  1.00  0.860          C  
ATOM    208  CG  LYS A  14      -3.388  -0.289 -11.456  1.00  0.860          C  
ATOM    209  CD  LYS A  14      -3.382  -0.764 -12.904  1.00  0.860          C  
ATOM    210  CE  LYS A  14      -4.528  -0.148 -13.694  1.00  0.860          C  
ATOM    211  NZ  LYS A  14      -4.540  -0.609 -15.114  1.00  0.860          N  
ATOM    212  H   LYS A  14      -0.393  -1.722  -9.090  1.00  0.730          H  
ATOM    213  HA  LYS A  14      -1.953   0.617  -9.220  1.00  0.740          H  
ATOM    214 1HB  LYS A  14      -1.309  -0.758 -11.181  1.00  1.040          H  
ATOM    215 2HB  LYS A  14      -2.421  -2.007 -10.653  1.00  1.040          H  
ATOM    216 1HG  LYS A  14      -4.344  -0.557 -11.002  1.00  1.040          H  
ATOM    217 2HG  LYS A  14      -3.292   0.792 -11.432  1.00  1.040          H  
ATOM    218 1HD  LYS A  14      -2.435  -0.488 -13.374  1.00  1.040          H  
ATOM    219 2HD  LYS A  14      -3.476  -1.850 -12.927  1.00  1.040          H  
ATOM    220 1HE  LYS A  14      -5.472  -0.425 -13.226  1.00  1.040          H  
ATOM    221 2HE  LYS A  14      -4.430   0.938 -13.677  1.00  1.040          H  
ATOM    222 1HZ  LYS A  14      -5.314  -0.178 -15.601  1.00  1.040          H  
ATOM    223 2HZ  LYS A  14      -3.674  -0.347 -15.564  1.00  1.040          H  
ATOM    224 3HZ  LYS A  14      -4.643  -1.613 -15.144  1.00  1.040          H  
ATOM    225  N   GLU A  15      -3.603  -1.945  -7.960  1.00  0.720          N  
ATOM    226  CA  GLU A  15      -4.793  -2.255  -7.188  1.00  0.760          C  
ATOM    227  C   GLU A  15      -4.829  -1.418  -5.927  1.00  0.720          C  
ATOM    228  O   GLU A  15      -5.868  -0.840  -5.610  1.00  0.720          O  
ATOM    229  CB  GLU A  15      -4.878  -3.734  -6.807  1.00  1.050          C  
ATOM    230  CG  GLU A  15      -6.174  -4.097  -6.025  1.00  1.050          C  
ATOM    231  CD  GLU A  15      -6.297  -5.557  -5.673  1.00  1.050          C  
ATOM    232  OE1 GLU A  15      -5.402  -6.304  -5.973  1.00  1.050          O  
ATOM    233  OE2 GLU A  15      -7.296  -5.926  -5.105  1.00  1.050          O  
ATOM    234  H   GLU A  15      -2.918  -2.675  -8.154  1.00  0.860          H  
ATOM    235  HA  GLU A  15      -5.666  -2.006  -7.788  1.00  0.910          H  
ATOM    236 1HB  GLU A  15      -4.831  -4.345  -7.708  1.00  1.260          H  
ATOM    237 2HB  GLU A  15      -4.016  -3.999  -6.189  1.00  1.260          H  
ATOM    238 1HG  GLU A  15      -6.193  -3.525  -5.100  1.00  1.260          H  
ATOM    239 2HG  GLU A  15      -7.037  -3.795  -6.616  1.00  1.260          H  
ATOM    240  N   ALA A  16      -3.705  -1.350  -5.195  1.00  0.680          N  
ATOM    241  CA  ALA A  16      -3.694  -0.570  -3.967  1.00  0.640          C  
ATOM    242  C   ALA A  16      -4.017   0.880  -4.265  1.00  0.590          C  
ATOM    243  O   ALA A  16      -4.806   1.518  -3.556  1.00  0.600          O  
ATOM    244  CB  ALA A  16      -2.325  -0.660  -3.294  1.00  0.910          C  
ATOM    245  H   ALA A  16      -2.866  -1.871  -5.481  1.00  0.820          H  
ATOM    246  HA  ALA A  16      -4.457  -0.967  -3.302  1.00  0.770          H  
ATOM    247 1HB  ALA A  16      -2.326  -0.085  -2.370  1.00  1.090          H  
ATOM    248 2HB  ALA A  16      -2.097  -1.704  -3.075  1.00  1.090          H  
ATOM    249 3HB  ALA A  16      -1.565  -0.262  -3.970  1.00  1.090          H  
ATOM    250  N   PHE A  17      -3.456   1.378  -5.364  1.00  0.560          N  
ATOM    251  CA  PHE A  17      -3.630   2.745  -5.758  1.00  0.540          C  
ATOM    252  C   PHE A  17      -5.108   3.033  -6.018  1.00  0.570          C  
ATOM    253  O   PHE A  17      -5.660   4.024  -5.527  1.00  0.550          O  
ATOM    254  CB  PHE A  17      -2.840   3.034  -7.029  1.00  0.760          C  
ATOM    255  CG  PHE A  17      -2.830   4.437  -7.377  1.00  0.760          C  
ATOM    256  CD1 PHE A  17      -1.786   5.211  -6.947  1.00  0.760          C  
ATOM    257  CD2 PHE A  17      -3.861   5.039  -8.080  1.00  0.760          C  
ATOM    258  CE1 PHE A  17      -1.752   6.522  -7.215  1.00  0.760          C  
ATOM    259  CE2 PHE A  17      -3.805   6.370  -8.329  1.00  0.760          C  
ATOM    260  CZ  PHE A  17      -2.733   7.091  -7.886  1.00  0.760          C  
ATOM    261  H   PHE A  17      -2.821   0.789  -5.910  1.00  0.670          H  
ATOM    262  HA  PHE A  17      -3.262   3.359  -4.952  1.00  0.650          H  
ATOM    263 1HB  PHE A  17      -1.812   2.689  -6.907  1.00  0.920          H  
ATOM    264 2HB  PHE A  17      -3.265   2.485  -7.856  1.00  0.920          H  
ATOM    265  HD1 PHE A  17      -0.980   4.754  -6.377  1.00  0.920          H  
ATOM    266  HD2 PHE A  17      -4.715   4.455  -8.424  1.00  0.920          H  
ATOM    267  HE1 PHE A  17      -0.943   7.130  -6.885  1.00  0.920          H  
ATOM    268  HE2 PHE A  17      -4.612   6.861  -8.874  1.00  0.920          H  
ATOM    269  HZ  PHE A  17      -2.663   8.126  -8.062  1.00  0.920          H  
ATOM    270  N   SER A  18      -5.736   2.150  -6.807  1.00  0.620          N  
ATOM    271  CA  SER A  18      -7.137   2.240  -7.198  1.00  0.670          C  
ATOM    272  C   SER A  18      -8.050   2.220  -5.983  1.00  0.700          C  
ATOM    273  O   SER A  18      -9.033   2.957  -5.919  1.00  0.700          O  
ATOM    274  CB  SER A  18      -7.483   1.095  -8.130  1.00  0.920          C  
ATOM    275  OG  SER A  18      -8.820   1.157  -8.543  1.00  0.920          O  
ATOM    276  H   SER A  18      -5.197   1.370  -7.191  1.00  0.740          H  
ATOM    277  HA  SER A  18      -7.287   3.179  -7.728  1.00  0.800          H  
ATOM    278 1HB  SER A  18      -6.824   1.124  -8.997  1.00  1.100          H  
ATOM    279 2HB  SER A  18      -7.302   0.150  -7.617  1.00  1.100          H  
ATOM    280  HG  SER A  18      -8.947   0.405  -9.123  1.00  1.100          H  
ATOM    281  N   LEU A  19      -7.750   1.350  -5.012  1.00  0.720          N  
ATOM    282  CA  LEU A  19      -8.563   1.270  -3.805  1.00  0.750          C  
ATOM    283  C   LEU A  19      -8.546   2.596  -3.043  1.00  0.710          C  
ATOM    284  O   LEU A  19      -9.585   3.039  -2.548  1.00  0.730          O  
ATOM    285  CB  LEU A  19      -8.058   0.127  -2.914  1.00  1.040          C  
ATOM    286  CG  LEU A  19      -8.298  -1.323  -3.449  1.00  1.040          C  
ATOM    287  CD1 LEU A  19      -7.513  -2.308  -2.595  1.00  1.040          C  
ATOM    288  CD2 LEU A  19      -9.790  -1.667  -3.406  1.00  1.040          C  
ATOM    289  H   LEU A  19      -6.962   0.708  -5.148  1.00  0.860          H  
ATOM    290  HA  LEU A  19      -9.588   1.080  -4.100  1.00  0.900          H  
ATOM    291 1HB  LEU A  19      -6.982   0.252  -2.786  1.00  1.250          H  
ATOM    292 2HB  LEU A  19      -8.531   0.212  -1.939  1.00  1.250          H  
ATOM    293  HG  LEU A  19      -7.947  -1.400  -4.472  1.00  1.250          H  
ATOM    294 1HD1 LEU A  19      -7.668  -3.322  -2.975  1.00  1.250          H  
ATOM    295 2HD1 LEU A  19      -6.456  -2.066  -2.646  1.00  1.250          H  
ATOM    296 3HD1 LEU A  19      -7.850  -2.252  -1.563  1.00  1.250          H  
ATOM    297 1HD2 LEU A  19      -9.929  -2.682  -3.779  1.00  1.250          H  
ATOM    298 2HD2 LEU A  19     -10.152  -1.604  -2.380  1.00  1.250          H  
ATOM    299 3HD2 LEU A  19     -10.358  -0.986  -4.029  1.00  1.250          H  
ATOM    300  N   PHE A  20      -7.381   3.252  -2.976  1.00  0.660          N  
ATOM    301  CA  PHE A  20      -7.309   4.569  -2.347  1.00  0.640          C  
ATOM    302  C   PHE A  20      -8.000   5.648  -3.182  1.00  0.600          C  
ATOM    303  O   PHE A  20      -8.727   6.503  -2.661  1.00  0.650          O  
ATOM    304  CB  PHE A  20      -5.867   4.999  -2.128  1.00  0.900          C  
ATOM    305  CG  PHE A  20      -5.240   4.503  -0.900  1.00  0.900          C  
ATOM    306  CD1 PHE A  20      -4.407   3.402  -0.878  1.00  0.900          C  
ATOM    307  CD2 PHE A  20      -5.481   5.173   0.271  1.00  0.900          C  
ATOM    308  CE1 PHE A  20      -3.847   2.987   0.307  1.00  0.900          C  
ATOM    309  CE2 PHE A  20      -4.928   4.767   1.437  1.00  0.900          C  
ATOM    310  CZ  PHE A  20      -4.118   3.678   1.457  1.00  0.900          C  
ATOM    311  H   PHE A  20      -6.533   2.795  -3.332  1.00  0.790          H  
ATOM    312  HA  PHE A  20      -7.808   4.512  -1.380  1.00  0.770          H  
ATOM    313 1HB  PHE A  20      -5.295   4.625  -2.965  1.00  1.080          H  
ATOM    314 2HB  PHE A  20      -5.805   6.081  -2.133  1.00  1.080          H  
ATOM    315  HD1 PHE A  20      -4.195   2.869  -1.793  1.00  1.080          H  
ATOM    316  HD2 PHE A  20      -6.131   6.059   0.261  1.00  1.080          H  
ATOM    317  HE1 PHE A  20      -3.190   2.117   0.336  1.00  1.080          H  
ATOM    318  HE2 PHE A  20      -5.135   5.318   2.356  1.00  1.080          H  
ATOM    319  HZ  PHE A  20      -3.697   3.370   2.378  1.00  1.080          H  
ATOM    320  N   ASP A  21      -7.818   5.602  -4.500  1.00  0.530          N  
ATOM    321  CA  ASP A  21      -8.384   6.603  -5.397  1.00  0.500          C  
ATOM    322  C   ASP A  21      -9.855   6.344  -5.708  1.00  0.570          C  
ATOM    323  O   ASP A  21     -10.240   6.130  -6.862  1.00  0.580          O  
ATOM    324  CB  ASP A  21      -7.598   6.610  -6.711  1.00  0.710          C  
ATOM    325  CG  ASP A  21      -7.992   7.734  -7.667  1.00  0.710          C  
ATOM    326  OD1 ASP A  21      -8.624   8.700  -7.251  1.00  0.710          O  
ATOM    327  OD2 ASP A  21      -7.683   7.632  -8.837  1.00  0.710          O  
ATOM    328  H   ASP A  21      -7.213   4.880  -4.897  1.00  0.640          H  
ATOM    329  HA  ASP A  21      -8.296   7.579  -4.922  1.00  0.600          H  
ATOM    330 1HB  ASP A  21      -6.526   6.696  -6.484  1.00  0.850          H  
ATOM    331 2HB  ASP A  21      -7.740   5.651  -7.212  1.00  0.850          H  
ATOM    332  N   LYS A  22     -10.691   6.477  -4.680  1.00  0.640          N  
ATOM    333  CA  LYS A  22     -12.132   6.213  -4.759  1.00  0.740          C  
ATOM    334  C   LYS A  22     -12.856   7.159  -5.712  1.00  0.690          C  
ATOM    335  O   LYS A  22     -13.954   6.870  -6.183  1.00  0.760          O  
ATOM    336  CB  LYS A  22     -12.775   6.328  -3.368  1.00  1.000          C  
ATOM    337  CG  LYS A  22     -12.883   7.774  -2.825  1.00  1.000          C  
ATOM    338  CD  LYS A  22     -13.526   7.835  -1.442  1.00  1.000          C  
ATOM    339  CE  LYS A  22     -13.580   9.286  -0.889  1.00  1.000          C  
ATOM    340  NZ  LYS A  22     -14.518  10.200  -1.667  1.00  1.000          N  
ATOM    341  H   LYS A  22     -10.246   6.685  -3.782  1.00  0.770          H  
ATOM    342  HA  LYS A  22     -12.270   5.196  -5.127  1.00  0.890          H  
ATOM    343 1HB  LYS A  22     -13.776   5.902  -3.395  1.00  1.200          H  
ATOM    344 2HB  LYS A  22     -12.187   5.745  -2.655  1.00  1.200          H  
ATOM    345 1HG  LYS A  22     -11.895   8.236  -2.789  1.00  1.200          H  
ATOM    346 2HG  LYS A  22     -13.510   8.353  -3.492  1.00  1.200          H  
ATOM    347 1HD  LYS A  22     -14.541   7.439  -1.499  1.00  1.200          H  
ATOM    348 2HD  LYS A  22     -12.952   7.218  -0.750  1.00  1.200          H  
ATOM    349 1HE  LYS A  22     -13.913   9.246   0.145  1.00  1.200          H  
ATOM    350 2HE  LYS A  22     -12.577   9.712  -0.922  1.00  1.200          H  
ATOM    351 1HZ  LYS A  22     -14.504  11.115  -1.252  1.00  1.200          H  
ATOM    352 2HZ  LYS A  22     -14.232  10.300  -2.667  1.00  1.200          H  
ATOM    353 3HZ  LYS A  22     -15.452   9.836  -1.637  1.00  1.200          H  
ATOM    354  N   ASP A  23     -12.235   8.301  -5.968  1.00  0.580          N  
ATOM    355  CA  ASP A  23     -12.799   9.348  -6.793  1.00  0.540          C  
ATOM    356  C   ASP A  23     -12.436   9.205  -8.270  1.00  0.510          C  
ATOM    357  O   ASP A  23     -13.059   9.845  -9.120  1.00  0.540          O  
ATOM    358  CB  ASP A  23     -12.323  10.702  -6.265  1.00  0.770          C  
ATOM    359  CG  ASP A  23     -12.808  10.974  -4.809  1.00  0.770          C  
ATOM    360  OD1 ASP A  23     -13.915  10.609  -4.446  1.00  0.770          O  
ATOM    361  OD2 ASP A  23     -12.041  11.514  -4.059  1.00  0.770          O  
ATOM    362  H   ASP A  23     -11.334   8.443  -5.534  1.00  0.700          H  
ATOM    363  HA  ASP A  23     -13.884   9.303  -6.705  1.00  0.650          H  
ATOM    364 1HB  ASP A  23     -11.229  10.741  -6.292  1.00  0.930          H  
ATOM    365 2HB  ASP A  23     -12.682  11.501  -6.920  1.00  0.930          H  
ATOM    366  N   GLY A  24     -11.417   8.393  -8.587  1.00  0.500          N  
ATOM    367  CA  GLY A  24     -10.957   8.271  -9.965  1.00  0.520          C  
ATOM    368  C   GLY A  24     -10.141   9.475 -10.464  1.00  0.490          C  
ATOM    369  O   GLY A  24     -10.173   9.790 -11.657  1.00  0.550          O  
ATOM    370  H   GLY A  24     -10.956   7.807  -7.880  1.00  0.600          H  
ATOM    371 1HA  GLY A  24     -10.340   7.374 -10.040  1.00  0.620          H  
ATOM    372 2HA  GLY A  24     -11.815   8.118 -10.615  1.00  0.620          H  
ATOM    373  N   ASP A  25      -9.438  10.177  -9.565  1.00  0.440          N  
ATOM    374  CA  ASP A  25      -8.665  11.360  -9.953  1.00  0.460          C  
ATOM    375  C   ASP A  25      -7.235  11.045 -10.396  1.00  0.520          C  
ATOM    376  O   ASP A  25      -6.536  11.913 -10.924  1.00  0.600          O  
ATOM    377  CB  ASP A  25      -8.628  12.382  -8.811  1.00  0.640          C  
ATOM    378  CG  ASP A  25      -9.979  13.071  -8.539  1.00  0.640          C  
ATOM    379  OD1 ASP A  25     -10.722  13.307  -9.462  1.00  0.640          O  
ATOM    380  OD2 ASP A  25     -10.247  13.355  -7.399  1.00  0.640          O  
ATOM    381  H   ASP A  25      -9.394   9.832  -8.597  1.00  0.530          H  
ATOM    382  HA  ASP A  25      -9.175  11.827 -10.795  1.00  0.550          H  
ATOM    383 1HB  ASP A  25      -8.310  11.874  -7.896  1.00  0.760          H  
ATOM    384 2HB  ASP A  25      -7.880  13.145  -9.032  1.00  0.760          H  
ATOM    385  N   GLY A  26      -6.786   9.813 -10.183  1.00  0.510          N  
ATOM    386  CA  GLY A  26      -5.441   9.414 -10.549  1.00  0.590          C  
ATOM    387  C   GLY A  26      -4.374   9.753  -9.515  1.00  0.560          C  
ATOM    388  O   GLY A  26      -3.200   9.496  -9.769  1.00  0.630          O  
ATOM    389  H   GLY A  26      -7.377   9.102  -9.739  1.00  0.610          H  
ATOM    390 1HA  GLY A  26      -5.442   8.338 -10.719  1.00  0.710          H  
ATOM    391 2HA  GLY A  26      -5.180   9.877 -11.500  1.00  0.710          H  
ATOM    392  N   THR A  27      -4.756  10.315  -8.360  1.00  0.490          N  
ATOM    393  CA  THR A  27      -3.787  10.692  -7.328  1.00  0.470          C  
ATOM    394  C   THR A  27      -4.175  10.201  -5.925  1.00  0.500          C  
ATOM    395  O   THR A  27      -5.349   9.970  -5.635  1.00  0.640          O  
ATOM    396  CB  THR A  27      -3.663  12.218  -7.246  1.00  0.670          C  
ATOM    397  OG1 THR A  27      -4.912  12.765  -6.772  1.00  0.670          O  
ATOM    398  CG2 THR A  27      -3.366  12.813  -8.607  1.00  0.670          C  
ATOM    399  H   THR A  27      -5.734  10.517  -8.213  1.00  0.590          H  
ATOM    400  HA  THR A  27      -2.815  10.275  -7.580  1.00  0.560          H  
ATOM    401  HB  THR A  27      -2.864  12.469  -6.580  1.00  0.800          H  
ATOM    402  HG1 THR A  27      -5.057  12.513  -5.852  1.00  0.800          H  
ATOM    403 1HG2 THR A  27      -3.283  13.893  -8.511  1.00  0.800          H  
ATOM    404 2HG2 THR A  27      -2.442  12.416  -8.990  1.00  0.800          H  
ATOM    405 3HG2 THR A  27      -4.169  12.579  -9.301  1.00  0.800          H  
ATOM    406  N   ILE A  28      -3.183  10.123  -5.027  1.00  0.430          N  
ATOM    407  CA  ILE A  28      -3.398   9.771  -3.610  1.00  0.480          C  
ATOM    408  C   ILE A  28      -2.734  10.770  -2.669  1.00  0.420          C  
ATOM    409  O   ILE A  28      -1.633  11.251  -2.925  1.00  0.370          O  
ATOM    410  CB  ILE A  28      -2.910   8.344  -3.272  1.00  0.650          C  
ATOM    411  CG1 ILE A  28      -3.649   7.352  -4.097  1.00  0.650          C  
ATOM    412  CG2 ILE A  28      -3.042   8.004  -1.747  1.00  0.650          C  
ATOM    413  CD1 ILE A  28      -3.115   5.989  -4.004  1.00  0.650          C  
ATOM    414  H   ILE A  28      -2.236  10.314  -5.371  1.00  0.520          H  
ATOM    415  HA  ILE A  28      -4.468   9.800  -3.411  1.00  0.580          H  
ATOM    416  HB  ILE A  28      -1.923   8.279  -3.538  1.00  0.780          H  
ATOM    417 1HG1 ILE A  28      -4.700   7.353  -3.812  1.00  0.780          H  
ATOM    418 2HG1 ILE A  28      -3.578   7.639  -5.132  1.00  0.780          H  
ATOM    419 1HG2 ILE A  28      -2.668   7.019  -1.521  1.00  0.780          H  
ATOM    420 2HG2 ILE A  28      -2.470   8.696  -1.164  1.00  0.780          H  
ATOM    421 3HG2 ILE A  28      -4.091   8.059  -1.443  1.00  0.780          H  
ATOM    422 1HD1 ILE A  28      -3.717   5.410  -4.659  1.00  0.780          H  
ATOM    423 2HD1 ILE A  28      -2.080   5.974  -4.321  1.00  0.780          H  
ATOM    424 3HD1 ILE A  28      -3.174   5.586  -3.014  1.00  0.780          H  
ATOM    425  N   THR A  29      -3.416  11.102  -1.588  1.00  0.500          N  
ATOM    426  CA  THR A  29      -2.916  12.017  -0.572  1.00  0.490          C  
ATOM    427  C   THR A  29      -1.537  11.565  -0.075  1.00  0.440          C  
ATOM    428  O   THR A  29      -1.308  10.384   0.178  1.00  0.430          O  
ATOM    429  CB  THR A  29      -3.922  12.074   0.604  1.00  0.690          C  
ATOM    430  OG1 THR A  29      -5.211  12.476   0.113  1.00  0.690          O  
ATOM    431  CG2 THR A  29      -3.472  13.091   1.646  1.00  0.690          C  
ATOM    432  H   THR A  29      -4.334  10.697  -1.438  1.00  0.600          H  
ATOM    433  HA  THR A  29      -2.811  13.011  -1.000  1.00  0.590          H  
ATOM    434  HB  THR A  29      -4.003  11.087   1.060  1.00  0.830          H  
ATOM    435  HG1 THR A  29      -5.877  12.309   0.795  1.00  0.830          H  
ATOM    436 1HG2 THR A  29      -4.199  13.119   2.456  1.00  0.830          H  
ATOM    437 2HG2 THR A  29      -2.520  12.817   2.044  1.00  0.830          H  
ATOM    438 3HG2 THR A  29      -3.402  14.077   1.184  1.00  0.830          H  
ATOM    439  N   THR A  30      -0.604  12.503   0.068  1.00  0.440          N  
ATOM    440  CA  THR A  30       0.759  12.188   0.514  1.00  0.450          C  
ATOM    441  C   THR A  30       0.821  11.474   1.840  1.00  0.410          C  
ATOM    442  O   THR A  30       1.606  10.548   2.046  1.00  0.370          O  
ATOM    443  CB  THR A  30       1.505  13.482   0.751  1.00  0.630          C  
ATOM    444  OG1 THR A  30       0.716  14.268   1.645  1.00  0.630          O  
ATOM    445  CG2 THR A  30       1.755  14.193  -0.429  1.00  0.630          C  
ATOM    446  H   THR A  30      -0.842  13.476  -0.152  1.00  0.530          H  
ATOM    447  HA  THR A  30       1.240  11.578  -0.241  1.00  0.540          H  
ATOM    448  HB  THR A  30       2.427  13.265   1.211  1.00  0.750          H  
ATOM    449  HG1 THR A  30       1.174  15.110   1.848  1.00  0.750          H  
ATOM    450 1HG2 THR A  30       2.255  15.113  -0.147  1.00  0.750          H  
ATOM    451 2HG2 THR A  30       2.377  13.602  -1.069  1.00  0.750          H  
ATOM    452 3HG2 THR A  30       0.877  14.410  -0.921  1.00  0.750          H  
ATOM    453  N   LYS A  31      -0.061  11.846   2.730  1.00  0.460          N  
ATOM    454  CA  LYS A  31      -0.130  11.261   4.057  1.00  0.480          C  
ATOM    455  C   LYS A  31      -0.426   9.755   4.040  1.00  0.460          C  
ATOM    456  O   LYS A  31      -0.178   9.060   5.027  1.00  0.490          O  
ATOM    457  CB  LYS A  31      -1.158  12.010   4.897  1.00  0.660          C  
ATOM    458  CG  LYS A  31      -0.716  13.431   5.252  1.00  0.660          C  
ATOM    459  CD  LYS A  31      -1.767  14.171   6.059  1.00  0.660          C  
ATOM    460  CE  LYS A  31      -1.302  15.589   6.399  1.00  0.660          C  
ATOM    461  NZ  LYS A  31      -2.337  16.350   7.161  1.00  0.660          N  
ATOM    462  H   LYS A  31      -0.654  12.627   2.481  1.00  0.550          H  
ATOM    463  HA  LYS A  31       0.838  11.392   4.529  1.00  0.580          H  
ATOM    464 1HB  LYS A  31      -2.104  12.060   4.361  1.00  0.800          H  
ATOM    465 2HB  LYS A  31      -1.334  11.466   5.824  1.00  0.800          H  
ATOM    466 1HG  LYS A  31       0.201  13.376   5.836  1.00  0.800          H  
ATOM    467 2HG  LYS A  31      -0.502  13.987   4.337  1.00  0.800          H  
ATOM    468 1HD  LYS A  31      -2.692  14.228   5.484  1.00  0.800          H  
ATOM    469 2HD  LYS A  31      -1.966  13.630   6.985  1.00  0.800          H  
ATOM    470 1HE  LYS A  31      -0.393  15.532   6.997  1.00  0.800          H  
ATOM    471 2HE  LYS A  31      -1.081  16.122   5.472  1.00  0.800          H  
ATOM    472 1HZ  LYS A  31      -1.991  17.278   7.364  1.00  0.800          H  
ATOM    473 2HZ  LYS A  31      -3.181  16.420   6.610  1.00  0.800          H  
ATOM    474 3HZ  LYS A  31      -2.541  15.872   8.027  1.00  0.800          H  
ATOM    475  N   GLU A  32      -1.009   9.257   2.946  1.00  0.430          N  
ATOM    476  CA  GLU A  32      -1.383   7.858   2.792  1.00  0.440          C  
ATOM    477  C   GLU A  32      -0.291   7.039   2.078  1.00  0.380          C  
ATOM    478  O   GLU A  32      -0.409   5.812   1.935  1.00  0.390          O  
ATOM    479  CB  GLU A  32      -2.715   7.795   2.046  1.00  0.610          C  
ATOM    480  CG  GLU A  32      -3.900   8.405   2.834  1.00  0.610          C  
ATOM    481  CD  GLU A  32      -5.183   8.496   2.037  1.00  0.610          C  
ATOM    482  OE1 GLU A  32      -5.127   8.302   0.856  1.00  0.610          O  
ATOM    483  OE2 GLU A  32      -6.208   8.761   2.613  1.00  0.610          O  
ATOM    484  H   GLU A  32      -1.156   9.857   2.132  1.00  0.520          H  
ATOM    485  HA  GLU A  32      -1.529   7.434   3.785  1.00  0.530          H  
ATOM    486 1HB  GLU A  32      -2.626   8.349   1.125  1.00  0.730          H  
ATOM    487 2HB  GLU A  32      -2.943   6.768   1.790  1.00  0.730          H  
ATOM    488 1HG  GLU A  32      -4.078   7.798   3.719  1.00  0.730          H  
ATOM    489 2HG  GLU A  32      -3.618   9.405   3.165  1.00  0.730          H  
ATOM    490  N   LEU A  33       0.804   7.707   1.683  1.00  0.330          N  
ATOM    491  CA  LEU A  33       1.916   7.100   0.954  1.00  0.270          C  
ATOM    492  C   LEU A  33       2.483   5.906   1.685  1.00  0.300          C  
ATOM    493  O   LEU A  33       2.772   4.870   1.079  1.00  0.300          O  
ATOM    494  CB  LEU A  33       3.028   8.155   0.777  1.00  0.400          C  
ATOM    495  CG  LEU A  33       4.360   7.750   0.087  1.00  0.400          C  
ATOM    496  CD1 LEU A  33       4.106   7.295  -1.321  1.00  0.400          C  
ATOM    497  CD2 LEU A  33       5.296   8.948   0.104  1.00  0.400          C  
ATOM    498  H   LEU A  33       0.868   8.711   1.874  1.00  0.400          H  
ATOM    499  HA  LEU A  33       1.545   6.781  -0.015  1.00  0.320          H  
ATOM    500 1HB  LEU A  33       2.609   8.978   0.205  1.00  0.480          H  
ATOM    501 2HB  LEU A  33       3.282   8.543   1.763  1.00  0.480          H  
ATOM    502  HG  LEU A  33       4.830   6.934   0.630  1.00  0.480          H  
ATOM    503 1HD1 LEU A  33       5.025   7.043  -1.792  1.00  0.480          H  
ATOM    504 2HD1 LEU A  33       3.478   6.426  -1.292  1.00  0.480          H  
ATOM    505 3HD1 LEU A  33       3.629   8.078  -1.890  1.00  0.480          H  
ATOM    506 1HD2 LEU A  33       6.229   8.667  -0.369  1.00  0.480          H  
ATOM    507 2HD2 LEU A  33       4.860   9.776  -0.436  1.00  0.480          H  
ATOM    508 3HD2 LEU A  33       5.481   9.249   1.133  1.00  0.480          H  
ATOM    509  N   GLY A  34       2.656   6.062   2.993  1.00  0.360          N  
ATOM    510  CA  GLY A  34       3.211   5.026   3.837  1.00  0.400          C  
ATOM    511  C   GLY A  34       2.381   3.759   3.824  1.00  0.440          C  
ATOM    512  O   GLY A  34       2.935   2.667   3.939  1.00  0.470          O  
ATOM    513  H   GLY A  34       2.382   6.943   3.406  1.00  0.430          H  
ATOM    514 1HA  GLY A  34       4.220   4.793   3.504  1.00  0.480          H  
ATOM    515 2HA  GLY A  34       3.286   5.399   4.857  1.00  0.480          H  
ATOM    516  N   THR A  35       1.050   3.879   3.713  1.00  0.470          N  
ATOM    517  CA  THR A  35       0.214   2.697   3.720  1.00  0.530          C  
ATOM    518  C   THR A  35       0.451   1.933   2.439  1.00  0.510          C  
ATOM    519  O   THR A  35       0.603   0.706   2.455  1.00  0.580          O  
ATOM    520  CB  THR A  35      -1.280   3.039   3.879  1.00  0.720          C  
ATOM    521  OG1 THR A  35      -1.500   3.726   5.129  1.00  0.720          O  
ATOM    522  CG2 THR A  35      -2.091   1.734   3.888  1.00  0.720          C  
ATOM    523  H   THR A  35       0.594   4.778   3.575  1.00  0.560          H  
ATOM    524  HA  THR A  35       0.508   2.059   4.549  1.00  0.640          H  
ATOM    525  HB  THR A  35      -1.589   3.684   3.062  1.00  0.860          H  
ATOM    526  HG1 THR A  35      -2.390   4.097   5.140  1.00  0.860          H  
ATOM    527 1HG2 THR A  35      -3.145   1.956   4.017  1.00  0.860          H  
ATOM    528 2HG2 THR A  35      -1.951   1.196   2.951  1.00  0.860          H  
ATOM    529 3HG2 THR A  35      -1.755   1.110   4.715  1.00  0.860          H  
ATOM    530  N   VAL A  36       0.501   2.662   1.322  1.00  0.460          N  
ATOM    531  CA  VAL A  36       0.702   2.016   0.033  1.00  0.490          C  
ATOM    532  C   VAL A  36       2.059   1.301   0.029  1.00  0.440          C  
ATOM    533  O   VAL A  36       2.133   0.119  -0.324  1.00  0.500          O  
ATOM    534  CB  VAL A  36       0.638   3.065  -1.113  1.00  0.670          C  
ATOM    535  CG1 VAL A  36       1.043   2.439  -2.457  1.00  0.670          C  
ATOM    536  CG2 VAL A  36      -0.780   3.653  -1.208  1.00  0.670          C  
ATOM    537  H   VAL A  36       0.346   3.675   1.401  1.00  0.550          H  
ATOM    538  HA  VAL A  36      -0.087   1.279  -0.116  1.00  0.590          H  
ATOM    539  HB  VAL A  36       1.345   3.863  -0.891  1.00  0.810          H  
ATOM    540 1HG1 VAL A  36       0.998   3.194  -3.233  1.00  0.810          H  
ATOM    541 2HG1 VAL A  36       2.055   2.055  -2.397  1.00  0.810          H  
ATOM    542 3HG1 VAL A  36       0.357   1.627  -2.706  1.00  0.810          H  
ATOM    543 1HG2 VAL A  36      -0.823   4.403  -1.998  1.00  0.810          H  
ATOM    544 2HG2 VAL A  36      -1.479   2.855  -1.434  1.00  0.810          H  
ATOM    545 3HG2 VAL A  36      -1.051   4.119  -0.257  1.00  0.810          H  
ATOM    546  N   MET A  37       3.114   1.996   0.470  1.00  0.360          N  
ATOM    547  CA  MET A  37       4.433   1.384   0.516  1.00  0.350          C  
ATOM    548  C   MET A  37       4.481   0.126   1.376  1.00  0.410          C  
ATOM    549  O   MET A  37       5.053  -0.882   0.941  1.00  0.440          O  
ATOM    550  CB  MET A  37       5.480   2.415   0.955  1.00  0.490          C  
ATOM    551  CG  MET A  37       5.798   3.460  -0.130  1.00  0.490          C  
ATOM    552  SD  MET A  37       6.917   4.753   0.344  1.00  0.490          S  
ATOM    553  CE  MET A  37       7.442   5.306  -1.260  1.00  0.490          C  
ATOM    554  H   MET A  37       2.987   2.974   0.755  1.00  0.430          H  
ATOM    555  HA  MET A  37       4.687   1.079  -0.491  1.00  0.420          H  
ATOM    556 1HB  MET A  37       5.113   2.942   1.836  1.00  0.590          H  
ATOM    557 2HB  MET A  37       6.403   1.902   1.231  1.00  0.590          H  
ATOM    558 1HG  MET A  37       6.271   2.940  -0.928  1.00  0.590          H  
ATOM    559 2HG  MET A  37       4.872   3.910  -0.499  1.00  0.590          H  
ATOM    560 1HE  MET A  37       8.145   6.131  -1.145  1.00  0.590          H  
ATOM    561 2HE  MET A  37       7.924   4.487  -1.797  1.00  0.590          H  
ATOM    562 3HE  MET A  37       6.600   5.624  -1.834  1.00  0.590          H  
ATOM    563  N   ARG A  38       3.852   0.155   2.569  1.00  0.450          N  
ATOM    564  CA  ARG A  38       3.840  -1.018   3.451  1.00  0.520          C  
ATOM    565  C   ARG A  38       3.116  -2.201   2.830  1.00  0.580          C  
ATOM    566  O   ARG A  38       3.625  -3.329   2.858  1.00  0.630          O  
ATOM    567  CB  ARG A  38       3.218  -0.686   4.799  1.00  0.700          C  
ATOM    568  CG  ARG A  38       4.091   0.185   5.709  1.00  0.700          C  
ATOM    569  CD  ARG A  38       3.583   0.233   7.110  1.00  0.700          C  
ATOM    570  NE  ARG A  38       2.255   0.861   7.201  1.00  0.700          N  
ATOM    571  CZ  ARG A  38       2.010   2.189   7.334  1.00  0.700          C  
ATOM    572  NH1 ARG A  38       2.997   3.064   7.392  1.00  0.700          N  
ATOM    573  NH2 ARG A  38       0.756   2.610   7.406  1.00  0.700          N  
ATOM    574  H   ARG A  38       3.409   1.019   2.894  1.00  0.540          H  
ATOM    575  HA  ARG A  38       4.851  -1.330   3.640  1.00  0.620          H  
ATOM    576 1HB  ARG A  38       2.282  -0.150   4.634  1.00  0.840          H  
ATOM    577 2HB  ARG A  38       2.986  -1.605   5.330  1.00  0.840          H  
ATOM    578 1HG  ARG A  38       5.088  -0.229   5.723  1.00  0.840          H  
ATOM    579 2HG  ARG A  38       4.149   1.186   5.330  1.00  0.840          H  
ATOM    580 1HD  ARG A  38       3.502  -0.787   7.489  1.00  0.840          H  
ATOM    581 2HD  ARG A  38       4.280   0.786   7.736  1.00  0.840          H  
ATOM    582  HE  ARG A  38       1.452   0.246   7.167  1.00  0.840          H  
ATOM    583 1HH1 ARG A  38       3.957   2.757   7.337  1.00  0.840          H  
ATOM    584 2HH1 ARG A  38       2.787   4.044   7.494  1.00  0.840          H  
ATOM    585 1HH2 ARG A  38      -0.005   1.947   7.361  1.00  0.840          H  
ATOM    586 2HH2 ARG A  38       0.553   3.594   7.501  1.00  0.840          H  
ATOM    587  N   SER A  39       1.964  -1.950   2.199  1.00  0.580          N  
ATOM    588  CA  SER A  39       1.182  -3.016   1.583  1.00  0.650          C  
ATOM    589  C   SER A  39       1.942  -3.714   0.470  1.00  0.640          C  
ATOM    590  O   SER A  39       1.727  -4.898   0.200  1.00  0.710          O  
ATOM    591  CB  SER A  39      -0.120  -2.461   1.025  1.00  0.880          C  
ATOM    592  OG  SER A  39      -0.974  -2.026   2.052  1.00  0.880          O  
ATOM    593  H   SER A  39       1.573  -1.001   2.202  1.00  0.700          H  
ATOM    594  HA  SER A  39       0.946  -3.750   2.351  1.00  0.780          H  
ATOM    595 1HB  SER A  39       0.111  -1.620   0.364  1.00  1.060          H  
ATOM    596 2HB  SER A  39      -0.615  -3.221   0.426  1.00  1.060          H  
ATOM    597  HG  SER A  39      -1.728  -1.625   1.615  1.00  1.060          H  
ATOM    598  N   LEU A  40       2.847  -2.988  -0.168  1.00  0.570          N  
ATOM    599  CA  LEU A  40       3.623  -3.501  -1.269  1.00  0.570          C  
ATOM    600  C   LEU A  40       5.032  -4.010  -0.902  1.00  0.560          C  
ATOM    601  O   LEU A  40       5.823  -4.332  -1.793  1.00  0.620          O  
ATOM    602  CB  LEU A  40       3.643  -2.392  -2.287  1.00  0.800          C  
ATOM    603  CG  LEU A  40       2.230  -1.947  -2.775  1.00  0.800          C  
ATOM    604  CD1 LEU A  40       2.384  -0.772  -3.617  1.00  0.800          C  
ATOM    605  CD2 LEU A  40       1.514  -3.051  -3.542  1.00  0.800          C  
ATOM    606  H   LEU A  40       2.939  -1.989   0.058  1.00  0.680          H  
ATOM    607  HA  LEU A  40       3.094  -4.354  -1.681  1.00  0.680          H  
ATOM    608 1HB  LEU A  40       4.076  -1.542  -1.790  1.00  0.960          H  
ATOM    609 2HB  LEU A  40       4.257  -2.679  -3.138  1.00  0.960          H  
ATOM    610  HG  LEU A  40       1.629  -1.668  -1.919  1.00  0.960          H  
ATOM    611 1HD1 LEU A  40       1.408  -0.439  -3.903  1.00  0.960          H  
ATOM    612 2HD1 LEU A  40       2.872   0.004  -3.044  1.00  0.960          H  
ATOM    613 3HD1 LEU A  40       2.976  -1.017  -4.482  1.00  0.960          H  
ATOM    614 1HD2 LEU A  40       0.540  -2.691  -3.854  1.00  0.960          H  
ATOM    615 2HD2 LEU A  40       2.100  -3.333  -4.419  1.00  0.960          H  
ATOM    616 3HD2 LEU A  40       1.367  -3.924  -2.917  1.00  0.960          H  
ATOM    617  N   GLY A  41       5.347  -4.109   0.398  1.00  0.560          N  
ATOM    618  CA  GLY A  41       6.635  -4.665   0.830  1.00  0.580          C  
ATOM    619  C   GLY A  41       7.761  -3.741   1.329  1.00  0.540          C  
ATOM    620  O   GLY A  41       8.856  -4.239   1.611  1.00  0.600          O  
ATOM    621  H   GLY A  41       4.670  -3.821   1.113  1.00  0.670          H  
ATOM    622 1HA  GLY A  41       6.422  -5.384   1.620  1.00  0.700          H  
ATOM    623 2HA  GLY A  41       7.030  -5.257   0.008  1.00  0.700          H  
ATOM    624  N   GLN A  42       7.553  -2.432   1.453  1.00  0.460          N  
ATOM    625  CA  GLN A  42       8.640  -1.596   1.981  1.00  0.440          C  
ATOM    626  C   GLN A  42       8.127  -0.873   3.205  1.00  0.460          C  
ATOM    627  O   GLN A  42       6.948  -0.600   3.300  1.00  0.760          O  
ATOM    628  CB  GLN A  42       9.204  -0.637   0.931  1.00  0.620          C  
ATOM    629  CG  GLN A  42       9.891  -1.368  -0.239  1.00  0.620          C  
ATOM    630  CD  GLN A  42       8.936  -1.730  -1.317  1.00  0.620          C  
ATOM    631  OE1 GLN A  42       8.181  -0.869  -1.737  1.00  0.620          O  
ATOM    632  NE2 GLN A  42       8.932  -2.984  -1.760  1.00  0.620          N  
ATOM    633  H   GLN A  42       6.656  -1.997   1.208  1.00  0.550          H  
ATOM    634  HA  GLN A  42       9.455  -2.235   2.308  1.00  0.530          H  
ATOM    635 1HB  GLN A  42       8.395  -0.023   0.531  1.00  0.750          H  
ATOM    636 2HB  GLN A  42       9.927   0.033   1.394  1.00  0.750          H  
ATOM    637 1HG  GLN A  42      10.661  -0.739  -0.667  1.00  0.750          H  
ATOM    638 2HG  GLN A  42      10.332  -2.286   0.136  1.00  0.750          H  
ATOM    639 1HE2 GLN A  42       8.285  -3.260  -2.482  1.00  0.750          H  
ATOM    640 2HE2 GLN A  42       9.554  -3.659  -1.367  1.00  0.750          H  
ATOM    641  N   ASN A  43       8.999  -0.509   4.130  1.00  0.520          N  
ATOM    642  CA  ASN A  43       8.518   0.142   5.346  1.00  0.520          C  
ATOM    643  C   ASN A  43       9.253   1.436   5.687  1.00  0.490          C  
ATOM    644  O   ASN A  43      10.261   1.382   6.390  1.00  0.560          O  
ATOM    645  CB  ASN A  43       8.640  -0.832   6.504  1.00  0.730          C  
ATOM    646  CG  ASN A  43       7.759  -2.053   6.344  1.00  0.730          C  
ATOM    647  OD1 ASN A  43       6.561  -2.011   6.643  1.00  0.730          O  
ATOM    648  ND2 ASN A  43       8.329  -3.137   5.876  1.00  0.730          N  
ATOM    649  H   ASN A  43       9.981  -0.720   4.015  1.00  0.620          H  
ATOM    650  HA  ASN A  43       7.462   0.369   5.230  1.00  0.620          H  
ATOM    651 1HB  ASN A  43       9.676  -1.156   6.598  1.00  0.870          H  
ATOM    652 2HB  ASN A  43       8.371  -0.325   7.431  1.00  0.870          H  
ATOM    653 1HD2 ASN A  43       7.788  -3.970   5.747  1.00  0.870          H  
ATOM    654 2HD2 ASN A  43       9.299  -3.131   5.644  1.00  0.870          H  
ATOM    655  N   PRO A  44       8.823   2.591   5.142  1.00  0.430          N  
ATOM    656  CA  PRO A  44       9.388   3.915   5.340  1.00  0.430          C  
ATOM    657  C   PRO A  44       9.305   4.309   6.798  1.00  0.480          C  
ATOM    658  O   PRO A  44       8.372   3.892   7.491  1.00  0.540          O  
ATOM    659  CB  PRO A  44       8.472   4.805   4.510  1.00  0.650          C  
ATOM    660  CG  PRO A  44       7.851   3.898   3.518  1.00  0.650          C  
ATOM    661  CD  PRO A  44       7.679   2.596   4.220  1.00  0.650          C  
ATOM    662  HA  PRO A  44      10.431   3.947   4.983  1.00  0.520          H  
ATOM    663 1HB  PRO A  44       7.738   5.250   5.172  1.00  0.770          H  
ATOM    664 2HB  PRO A  44       9.046   5.631   4.061  1.00  0.770          H  
ATOM    665 1HG  PRO A  44       6.894   4.314   3.194  1.00  0.770          H  
ATOM    666 2HG  PRO A  44       8.494   3.810   2.633  1.00  0.770          H  
ATOM    667 1HD  PRO A  44       6.726   2.574   4.774  1.00  0.770          H  
ATOM    668 2HD  PRO A  44       7.742   1.817   3.471  1.00  0.770          H  
ATOM    669  N   THR A  45      10.243   5.127   7.253  1.00  0.490          N  
ATOM    670  CA  THR A  45      10.193   5.602   8.632  1.00  0.560          C  
ATOM    671  C   THR A  45       9.288   6.815   8.677  1.00  0.580          C  
ATOM    672  O   THR A  45       8.961   7.393   7.632  1.00  0.580          O  
ATOM    673  CB  THR A  45      11.582   5.994   9.176  1.00  0.760          C  
ATOM    674  OG1 THR A  45      12.077   7.154   8.483  1.00  0.760          O  
ATOM    675  CG2 THR A  45      12.544   4.844   8.939  1.00  0.760          C  
ATOM    676  H   THR A  45      10.998   5.440   6.625  1.00  0.590          H  
ATOM    677  HA  THR A  45       9.765   4.827   9.270  1.00  0.670          H  
ATOM    678  HB  THR A  45      11.514   6.209  10.242  1.00  0.910          H  
ATOM    679  HG1 THR A  45      12.948   7.383   8.841  1.00  0.910          H  
ATOM    680 1HG2 THR A  45      13.531   5.108   9.318  1.00  0.910          H  
ATOM    681 2HG2 THR A  45      12.180   3.958   9.456  1.00  0.910          H  
ATOM    682 3HG2 THR A  45      12.616   4.635   7.871  1.00  0.910          H  
ATOM    683  N   GLU A  46       8.892   7.226   9.874  1.00  0.600          N  
ATOM    684  CA  GLU A  46       8.041   8.394   9.988  1.00  0.620          C  
ATOM    685  C   GLU A  46       8.730   9.645   9.468  1.00  0.610          C  
ATOM    686  O   GLU A  46       8.089  10.483   8.833  1.00  0.590          O  
ATOM    687  CB  GLU A  46       7.636   8.590  11.449  1.00  0.860          C  
ATOM    688  CG  GLU A  46       6.746   7.472  12.008  1.00  0.860          C  
ATOM    689  CD  GLU A  46       7.531   6.240  12.416  1.00  0.860          C  
ATOM    690  OE1 GLU A  46       8.746   6.270  12.308  1.00  0.860          O  
ATOM    691  OE2 GLU A  46       6.931   5.276  12.812  1.00  0.860          O  
ATOM    692  H   GLU A  46       9.162   6.713  10.717  1.00  0.720          H  
ATOM    693  HA  GLU A  46       7.146   8.223   9.393  1.00  0.740          H  
ATOM    694 1HB  GLU A  46       8.528   8.661  12.070  1.00  1.030          H  
ATOM    695 2HB  GLU A  46       7.094   9.530  11.549  1.00  1.030          H  
ATOM    696 1HG  GLU A  46       6.206   7.850  12.875  1.00  1.030          H  
ATOM    697 2HG  GLU A  46       6.014   7.195  11.250  1.00  1.030          H  
ATOM    698  N   ALA A  47      10.034   9.775   9.737  1.00  0.630          N  
ATOM    699  CA  ALA A  47      10.768  10.945   9.280  1.00  0.640          C  
ATOM    700  C   ALA A  47      10.795  11.008   7.765  1.00  0.580          C  
ATOM    701  O   ALA A  47      10.584  12.075   7.184  1.00  0.580          O  
ATOM    702  CB  ALA A  47      12.187  10.919   9.808  1.00  0.890          C  
ATOM    703  H   ALA A  47      10.492   9.048  10.267  1.00  0.760          H  
ATOM    704  HA  ALA A  47      10.259  11.834   9.650  1.00  0.770          H  
ATOM    705 1HB  ALA A  47      12.714  11.813   9.469  1.00  1.070          H  
ATOM    706 2HB  ALA A  47      12.169  10.897  10.897  1.00  1.070          H  
ATOM    707 3HB  ALA A  47      12.697  10.034   9.434  1.00  1.070          H  
ATOM    708  N   GLU A  48      11.014   9.856   7.125  1.00  0.540          N  
ATOM    709  CA  GLU A  48      11.064   9.804   5.675  1.00  0.490          C  
ATOM    710  C   GLU A  48       9.727  10.182   5.066  1.00  0.460          C  
ATOM    711  O   GLU A  48       9.677  10.928   4.079  1.00  0.450          O  
ATOM    712  CB  GLU A  48      11.474   8.405   5.236  1.00  0.710          C  
ATOM    713  CG  GLU A  48      12.933   8.067   5.537  1.00  0.710          C  
ATOM    714  CD  GLU A  48      13.244   6.625   5.325  1.00  0.710          C  
ATOM    715  OE1 GLU A  48      12.311   5.844   5.258  1.00  0.710          O  
ATOM    716  OE2 GLU A  48      14.398   6.290   5.214  1.00  0.710          O  
ATOM    717  H   GLU A  48      11.203   9.007   7.661  1.00  0.650          H  
ATOM    718  HA  GLU A  48      11.812  10.520   5.331  1.00  0.590          H  
ATOM    719 1HB  GLU A  48      10.844   7.674   5.742  1.00  0.850          H  
ATOM    720 2HB  GLU A  48      11.310   8.295   4.166  1.00  0.850          H  
ATOM    721 1HG  GLU A  48      13.566   8.660   4.879  1.00  0.850          H  
ATOM    722 2HG  GLU A  48      13.168   8.349   6.557  1.00  0.850          H  
ATOM    723  N   LEU A  49       8.635   9.709   5.672  1.00  0.460          N  
ATOM    724  CA  LEU A  49       7.333  10.063   5.161  1.00  0.440          C  
ATOM    725  C   LEU A  49       7.101  11.544   5.333  1.00  0.490          C  
ATOM    726  O   LEU A  49       6.680  12.202   4.389  1.00  0.480          O  
ATOM    727  CB  LEU A  49       6.249   9.246   5.870  1.00  0.620          C  
ATOM    728  CG  LEU A  49       6.243   7.741   5.525  1.00  0.620          C  
ATOM    729  CD1 LEU A  49       5.340   6.992   6.486  1.00  0.620          C  
ATOM    730  CD2 LEU A  49       5.740   7.521   4.076  1.00  0.620          C  
ATOM    731  H   LEU A  49       8.732   9.060   6.461  1.00  0.550          H  
ATOM    732  HA  LEU A  49       7.312   9.855   4.100  1.00  0.530          H  
ATOM    733 1HB  LEU A  49       6.401   9.342   6.947  1.00  0.750          H  
ATOM    734 2HB  LEU A  49       5.275   9.661   5.619  1.00  0.750          H  
ATOM    735  HG  LEU A  49       7.252   7.360   5.631  1.00  0.750          H  
ATOM    736 1HD1 LEU A  49       5.363   5.929   6.247  1.00  0.750          H  
ATOM    737 2HD1 LEU A  49       5.704   7.138   7.506  1.00  0.750          H  
ATOM    738 3HD1 LEU A  49       4.322   7.368   6.404  1.00  0.750          H  
ATOM    739 1HD2 LEU A  49       5.756   6.467   3.852  1.00  0.750          H  
ATOM    740 2HD2 LEU A  49       4.725   7.903   3.977  1.00  0.750          H  
ATOM    741 3HD2 LEU A  49       6.364   8.019   3.379  1.00  0.750          H  
ATOM    742  N   GLN A  50       7.471  12.125   6.477  1.00  0.550          N  
ATOM    743  CA  GLN A  50       7.229  13.552   6.638  1.00  0.610          C  
ATOM    744  C   GLN A  50       8.004  14.372   5.621  1.00  0.600          C  
ATOM    745  O   GLN A  50       7.467  15.348   5.088  1.00  0.630          O  
ATOM    746  CB  GLN A  50       7.553  14.001   8.060  1.00  0.830          C  
ATOM    747  CG  GLN A  50       6.565  13.478   9.091  1.00  0.830          C  
ATOM    748  CD  GLN A  50       5.176  14.048   8.892  1.00  0.830          C  
ATOM    749  OE1 GLN A  50       4.997  15.265   8.834  1.00  0.830          O  
ATOM    750  NE2 GLN A  50       4.187  13.175   8.769  1.00  0.830          N  
ATOM    751  H   GLN A  50       7.846  11.567   7.251  1.00  0.660          H  
ATOM    752  HA  GLN A  50       6.175  13.739   6.467  1.00  0.730          H  
ATOM    753 1HB  GLN A  50       8.547  13.636   8.330  1.00  1.000          H  
ATOM    754 2HB  GLN A  50       7.574  15.088   8.109  1.00  1.000          H  
ATOM    755 1HG  GLN A  50       6.497  12.400   8.994  1.00  1.000          H  
ATOM    756 2HG  GLN A  50       6.913  13.742  10.088  1.00  1.000          H  
ATOM    757 1HE2 GLN A  50       3.248  13.495   8.629  1.00  1.000          H  
ATOM    758 2HE2 GLN A  50       4.383  12.195   8.803  1.00  1.000          H  
ATOM    759  N   ASP A  51       9.233  13.962   5.287  1.00  0.580          N  
ATOM    760  CA  ASP A  51       9.969  14.714   4.284  1.00  0.590          C  
ATOM    761  C   ASP A  51       9.281  14.619   2.927  1.00  0.550          C  
ATOM    762  O   ASP A  51       9.098  15.640   2.261  1.00  0.590          O  
ATOM    763  CB  ASP A  51      11.404  14.199   4.133  1.00  0.820          C  
ATOM    764  CG  ASP A  51      12.351  14.536   5.296  1.00  0.820          C  
ATOM    765  OD1 ASP A  51      12.032  15.366   6.116  1.00  0.820          O  
ATOM    766  OD2 ASP A  51      13.413  13.958   5.327  1.00  0.820          O  
ATOM    767  H   ASP A  51       9.672  13.183   5.792  1.00  0.700          H  
ATOM    768  HA  ASP A  51       9.997  15.760   4.586  1.00  0.710          H  
ATOM    769 1HB  ASP A  51      11.371  13.110   4.034  1.00  0.990          H  
ATOM    770 2HB  ASP A  51      11.830  14.593   3.208  1.00  0.990          H  
ATOM    771  N   MET A  52       8.836  13.409   2.539  1.00  0.480          N  
ATOM    772  CA  MET A  52       8.175  13.241   1.241  1.00  0.450          C  
ATOM    773  C   MET A  52       6.854  14.002   1.196  1.00  0.490          C  
ATOM    774  O   MET A  52       6.510  14.602   0.170  1.00  0.510          O  
ATOM    775  CB  MET A  52       7.976  11.755   0.928  1.00  0.640          C  
ATOM    776  CG  MET A  52       9.293  11.013   0.600  1.00  0.640          C  
ATOM    777  SD  MET A  52       9.069   9.300  -0.000  1.00  0.640          S  
ATOM    778  CE  MET A  52       8.664   8.436   1.517  1.00  0.640          C  
ATOM    779  H   MET A  52       9.016  12.591   3.135  1.00  0.580          H  
ATOM    780  HA  MET A  52       8.823  13.665   0.473  1.00  0.540          H  
ATOM    781 1HB  MET A  52       7.516  11.276   1.793  1.00  0.770          H  
ATOM    782 2HB  MET A  52       7.296  11.644   0.083  1.00  0.770          H  
ATOM    783 1HG  MET A  52       9.833  11.580  -0.162  1.00  0.770          H  
ATOM    784 2HG  MET A  52       9.913  10.986   1.495  1.00  0.770          H  
ATOM    785 1HE  MET A  52       8.488   7.383   1.309  1.00  0.770          H  
ATOM    786 2HE  MET A  52       9.482   8.540   2.232  1.00  0.770          H  
ATOM    787 3HE  MET A  52       7.779   8.870   1.931  1.00  0.770          H  
ATOM    788  N   ILE A  53       6.140  14.013   2.320  1.00  0.520          N  
ATOM    789  CA  ILE A  53       4.877  14.705   2.436  1.00  0.570          C  
ATOM    790  C   ILE A  53       5.099  16.179   2.229  1.00  0.620          C  
ATOM    791  O   ILE A  53       4.402  16.790   1.427  1.00  0.650          O  
ATOM    792  CB  ILE A  53       4.216  14.419   3.813  1.00  0.780          C  
ATOM    793  CG1 ILE A  53       3.756  12.908   3.886  1.00  0.780          C  
ATOM    794  CG2 ILE A  53       3.038  15.383   4.068  1.00  0.780          C  
ATOM    795  CD1 ILE A  53       3.430  12.395   5.276  1.00  0.780          C  
ATOM    796  H   ILE A  53       6.486  13.481   3.120  1.00  0.620          H  
ATOM    797  HA  ILE A  53       4.227  14.357   1.648  1.00  0.680          H  
ATOM    798  HB  ILE A  53       4.958  14.566   4.590  1.00  0.930          H  
ATOM    799 1HG1 ILE A  53       2.863  12.803   3.316  1.00  0.930          H  
ATOM    800 2HG1 ILE A  53       4.514  12.282   3.441  1.00  0.930          H  
ATOM    801 1HG2 ILE A  53       2.603  15.188   5.038  1.00  0.930          H  
ATOM    802 2HG2 ILE A  53       3.376  16.422   4.047  1.00  0.930          H  
ATOM    803 3HG2 ILE A  53       2.288  15.253   3.316  1.00  0.930          H  
ATOM    804 1HD1 ILE A  53       3.114  11.356   5.204  1.00  0.930          H  
ATOM    805 2HD1 ILE A  53       4.313  12.453   5.898  1.00  0.930          H  
ATOM    806 3HD1 ILE A  53       2.639  12.979   5.722  1.00  0.930          H  
ATOM    807  N   ASN A  54       6.092  16.754   2.904  1.00  0.650          N  
ATOM    808  CA  ASN A  54       6.346  18.173   2.752  1.00  0.720          C  
ATOM    809  C   ASN A  54       6.772  18.541   1.328  1.00  0.710          C  
ATOM    810  O   ASN A  54       6.318  19.560   0.788  1.00  0.760          O  
ATOM    811  CB  ASN A  54       7.402  18.597   3.744  1.00  0.980          C  
ATOM    812  CG  ASN A  54       6.882  18.607   5.149  1.00  0.980          C  
ATOM    813  OD1 ASN A  54       5.674  18.692   5.393  1.00  0.980          O  
ATOM    814  ND2 ASN A  54       7.775  18.511   6.092  1.00  0.980          N  
ATOM    815  H   ASN A  54       6.643  16.203   3.569  1.00  0.780          H  
ATOM    816  HA  ASN A  54       5.420  18.708   2.967  1.00  0.860          H  
ATOM    817 1HB  ASN A  54       8.246  17.901   3.688  1.00  1.180          H  
ATOM    818 2HB  ASN A  54       7.772  19.588   3.490  1.00  1.180          H  
ATOM    819 1HD2 ASN A  54       7.487  18.498   7.049  1.00  1.180          H  
ATOM    820 2HD2 ASN A  54       8.745  18.433   5.861  1.00  1.180          H  
ATOM    821  N   GLU A  55       7.589  17.687   0.687  1.00  0.650          N  
ATOM    822  CA  GLU A  55       8.051  17.960  -0.672  1.00  0.670          C  
ATOM    823  C   GLU A  55       6.893  18.051  -1.646  1.00  0.650          C  
ATOM    824  O   GLU A  55       6.900  18.895  -2.537  1.00  0.690          O  
ATOM    825  CB  GLU A  55       9.015  16.869  -1.151  1.00  0.930          C  
ATOM    826  CG  GLU A  55      10.395  16.878  -0.501  1.00  0.930          C  
ATOM    827  CD  GLU A  55      11.218  15.664  -0.869  1.00  0.930          C  
ATOM    828  OE1 GLU A  55      10.666  14.750  -1.441  1.00  0.930          O  
ATOM    829  OE2 GLU A  55      12.392  15.654  -0.585  1.00  0.930          O  
ATOM    830  H   GLU A  55       7.952  16.864   1.182  1.00  0.780          H  
ATOM    831  HA  GLU A  55       8.573  18.915  -0.670  1.00  0.800          H  
ATOM    832 1HB  GLU A  55       8.569  15.894  -0.954  1.00  1.120          H  
ATOM    833 2HB  GLU A  55       9.149  16.952  -2.227  1.00  1.120          H  
ATOM    834 1HG  GLU A  55      10.924  17.769  -0.834  1.00  1.120          H  
ATOM    835 2HG  GLU A  55      10.293  16.943   0.573  1.00  1.120          H  
ATOM    836  N   VAL A  56       5.904  17.180  -1.475  1.00  0.600          N  
ATOM    837  CA  VAL A  56       4.730  17.167  -2.327  1.00  0.590          C  
ATOM    838  C   VAL A  56       3.718  18.251  -1.913  1.00  0.640          C  
ATOM    839  O   VAL A  56       3.123  18.919  -2.767  1.00  0.670          O  
ATOM    840  CB  VAL A  56       4.128  15.772  -2.371  1.00  0.830          C  
ATOM    841  CG1 VAL A  56       2.796  15.784  -3.167  1.00  0.830          C  
ATOM    842  CG2 VAL A  56       5.135  14.811  -3.014  1.00  0.830          C  
ATOM    843  H   VAL A  56       6.015  16.463  -0.746  1.00  0.720          H  
ATOM    844  HA  VAL A  56       5.061  17.393  -3.342  1.00  0.710          H  
ATOM    845  HB  VAL A  56       3.959  15.452  -1.374  1.00  1.000          H  
ATOM    846 1HG1 VAL A  56       2.384  14.791  -3.190  1.00  1.000          H  
ATOM    847 2HG1 VAL A  56       2.076  16.452  -2.704  1.00  1.000          H  
ATOM    848 3HG1 VAL A  56       2.981  16.111  -4.189  1.00  1.000          H  
ATOM    849 1HG2 VAL A  56       4.736  13.816  -3.021  1.00  1.000          H  
ATOM    850 2HG2 VAL A  56       5.340  15.131  -4.035  1.00  1.000          H  
ATOM    851 3HG2 VAL A  56       6.063  14.817  -2.437  1.00  1.000          H  
ATOM    852  N   ASP A  57       3.472  18.451  -0.610  1.00  0.680          N  
ATOM    853  CA  ASP A  57       2.528  19.499  -0.219  1.00  0.760          C  
ATOM    854  C   ASP A  57       2.947  20.831  -0.833  1.00  0.830          C  
ATOM    855  O   ASP A  57       2.105  21.618  -1.269  1.00  0.860          O  
ATOM    856  CB  ASP A  57       2.422  19.683   1.308  1.00  1.030          C  
ATOM    857  CG  ASP A  57       1.632  18.587   2.097  1.00  1.030          C  
ATOM    858  OD1 ASP A  57       0.999  17.760   1.496  1.00  1.030          O  
ATOM    859  OD2 ASP A  57       1.632  18.662   3.300  1.00  1.030          O  
ATOM    860  H   ASP A  57       3.921  17.884   0.106  1.00  0.820          H  
ATOM    861  HA  ASP A  57       1.551  19.252  -0.589  1.00  0.910          H  
ATOM    862 1HB  ASP A  57       3.434  19.722   1.719  1.00  1.240          H  
ATOM    863 2HB  ASP A  57       1.960  20.647   1.512  1.00  1.240          H  
ATOM    864  N   ALA A  58       4.258  21.060  -0.920  1.00  0.860          N  
ATOM    865  CA  ALA A  58       4.816  22.276  -1.480  1.00  0.940          C  
ATOM    866  C   ALA A  58       4.424  22.573  -2.943  1.00  0.930          C  
ATOM    867  O   ALA A  58       4.351  23.753  -3.303  1.00  1.010          O  
ATOM    868  CB  ALA A  58       6.326  22.206  -1.395  1.00  1.280          C  
ATOM    869  H   ALA A  58       4.907  20.381  -0.509  1.00  1.030          H  
ATOM    870  HA  ALA A  58       4.465  23.104  -0.869  1.00  1.130          H  
ATOM    871 1HB  ALA A  58       6.755  23.136  -1.760  1.00  1.540          H  
ATOM    872 2HB  ALA A  58       6.623  22.044  -0.358  1.00  1.540          H  
ATOM    873 3HB  ALA A  58       6.681  21.376  -2.006  1.00  1.540          H  
ATOM    874  N   ASP A  59       4.239  21.565  -3.820  1.00  0.850          N  
ATOM    875  CA  ASP A  59       3.914  21.919  -5.211  1.00  0.880          C  
ATOM    876  C   ASP A  59       3.052  20.910  -5.991  1.00  0.780          C  
ATOM    877  O   ASP A  59       2.706  21.158  -7.150  1.00  0.820          O  
ATOM    878  CB  ASP A  59       5.206  22.177  -5.998  1.00  1.220          C  
ATOM    879  CG  ASP A  59       6.110  20.940  -6.127  1.00  1.220          C  
ATOM    880  OD1 ASP A  59       5.657  19.852  -5.833  1.00  1.220          O  
ATOM    881  OD2 ASP A  59       7.244  21.100  -6.533  1.00  1.220          O  
ATOM    882  H   ASP A  59       4.268  20.590  -3.527  1.00  1.020          H  
ATOM    883  HA  ASP A  59       3.355  22.854  -5.184  1.00  1.060          H  
ATOM    884 1HB  ASP A  59       4.956  22.530  -6.997  1.00  1.460          H  
ATOM    885 2HB  ASP A  59       5.772  22.970  -5.506  1.00  1.460          H  
ATOM    886  N   GLY A  60       2.624  19.825  -5.342  1.00  0.700          N  
ATOM    887  CA  GLY A  60       1.754  18.820  -5.929  1.00  0.640          C  
ATOM    888  C   GLY A  60       0.398  18.954  -5.272  1.00  0.620          C  
ATOM    889  O   GLY A  60      -0.473  18.095  -5.397  1.00  0.580          O  
ATOM    890  H   GLY A  60       2.938  19.642  -4.399  1.00  0.840          H  
ATOM    891 1HA  GLY A  60       1.674  18.968  -7.005  1.00  0.770          H  
ATOM    892 2HA  GLY A  60       2.162  17.825  -5.754  1.00  0.770          H  
ATOM    893  N   ASN A  61       0.261  20.029  -4.504  1.00  0.680          N  
ATOM    894  CA  ASN A  61      -0.925  20.362  -3.743  1.00  0.690          C  
ATOM    895  C   ASN A  61      -1.335  19.237  -2.803  1.00  0.660          C  
ATOM    896  O   ASN A  61      -2.522  19.005  -2.576  1.00  0.670          O  
ATOM    897  CB  ASN A  61      -2.061  20.723  -4.681  1.00  0.960          C  
ATOM    898  CG  ASN A  61      -1.737  21.926  -5.525  1.00  0.960          C  
ATOM    899  OD1 ASN A  61      -1.151  22.910  -5.051  1.00  0.960          O  
ATOM    900  ND2 ASN A  61      -2.108  21.868  -6.779  1.00  0.960          N  
ATOM    901  H   ASN A  61       1.045  20.668  -4.457  1.00  0.820          H  
ATOM    902  HA  ASN A  61      -0.697  21.231  -3.121  1.00  0.830          H  
ATOM    903 1HB  ASN A  61      -2.293  19.881  -5.332  1.00  1.150          H  
ATOM    904 2HB  ASN A  61      -2.956  20.938  -4.099  1.00  1.150          H  
ATOM    905 1HD2 ASN A  61      -1.919  22.636  -7.393  1.00  1.150          H  
ATOM    906 2HD2 ASN A  61      -2.577  21.055  -7.124  1.00  1.150          H  
ATOM    907  N   GLY A  62      -0.354  18.557  -2.222  1.00  0.650          N  
ATOM    908  CA  GLY A  62      -0.649  17.503  -1.269  1.00  0.660          C  
ATOM    909  C   GLY A  62      -0.961  16.118  -1.824  1.00  0.600          C  
ATOM    910  O   GLY A  62      -1.278  15.225  -1.025  1.00  0.640          O  
ATOM    911  H   GLY A  62       0.628  18.780  -2.417  1.00  0.780          H  
ATOM    912 1HA  GLY A  62       0.209  17.396  -0.616  1.00  0.790          H  
ATOM    913 2HA  GLY A  62      -1.466  17.826  -0.629  1.00  0.790          H  
ATOM    914  N   THR A  63      -0.903  15.898  -3.147  1.00  0.550          N  
ATOM    915  CA  THR A  63      -1.180  14.545  -3.633  1.00  0.500          C  
ATOM    916  C   THR A  63      -0.062  14.034  -4.532  1.00  0.460          C  
ATOM    917  O   THR A  63       0.661  14.806  -5.163  1.00  0.500          O  
ATOM    918  CB  THR A  63      -2.513  14.455  -4.390  1.00  0.720          C  
ATOM    919  OG1 THR A  63      -2.459  15.275  -5.568  1.00  0.720          O  
ATOM    920  CG2 THR A  63      -3.660  14.906  -3.520  1.00  0.720          C  
ATOM    921  H   THR A  63      -0.692  16.648  -3.818  1.00  0.660          H  
ATOM    922  HA  THR A  63      -1.235  13.866  -2.784  1.00  0.600          H  
ATOM    923  HB  THR A  63      -2.684  13.433  -4.664  1.00  0.860          H  
ATOM    924  HG1 THR A  63      -1.812  14.924  -6.186  1.00  0.860          H  
ATOM    925 1HG2 THR A  63      -4.589  14.819  -4.079  1.00  0.860          H  
ATOM    926 2HG2 THR A  63      -3.713  14.289  -2.637  1.00  0.860          H  
ATOM    927 3HG2 THR A  63      -3.512  15.944  -3.228  1.00  0.860          H  
ATOM    928  N   ILE A  64       0.032  12.717  -4.637  1.00  0.400          N  
ATOM    929  CA  ILE A  64       1.041  12.048  -5.439  1.00  0.380          C  
ATOM    930  C   ILE A  64       0.392  11.318  -6.614  1.00  0.350          C  
ATOM    931  O   ILE A  64      -0.586  10.580  -6.439  1.00  0.340          O  
ATOM    932  CB  ILE A  64       1.817  11.051  -4.544  1.00  0.540          C  
ATOM    933  CG1 ILE A  64       2.450  11.789  -3.393  1.00  0.540          C  
ATOM    934  CG2 ILE A  64       2.905  10.336  -5.355  1.00  0.540          C  
ATOM    935  CD1 ILE A  64       3.022  10.908  -2.322  1.00  0.540          C  
ATOM    936  H   ILE A  64      -0.607  12.148  -4.085  1.00  0.480          H  
ATOM    937  HA  ILE A  64       1.735  12.791  -5.838  1.00  0.460          H  
ATOM    938  HB  ILE A  64       1.121  10.358  -4.126  1.00  0.650          H  
ATOM    939 1HG1 ILE A  64       3.220  12.422  -3.789  1.00  0.650          H  
ATOM    940 2HG1 ILE A  64       1.698  12.407  -2.929  1.00  0.650          H  
ATOM    941 1HG2 ILE A  64       3.450   9.622  -4.754  1.00  0.650          H  
ATOM    942 2HG2 ILE A  64       2.462   9.807  -6.182  1.00  0.650          H  
ATOM    943 3HG2 ILE A  64       3.592  11.083  -5.732  1.00  0.650          H  
ATOM    944 1HD1 ILE A  64       3.444  11.526  -1.532  1.00  0.650          H  
ATOM    945 2HD1 ILE A  64       2.233  10.278  -1.912  1.00  0.650          H  
ATOM    946 3HD1 ILE A  64       3.798  10.283  -2.713  1.00  0.650          H  
ATOM    947  N   ASP A  65       0.886  11.588  -7.821  1.00  0.400          N  
ATOM    948  CA  ASP A  65       0.360  10.987  -9.049  1.00  0.440          C  
ATOM    949  C   ASP A  65       0.765   9.514  -9.175  1.00  0.400          C  
ATOM    950  O   ASP A  65       1.740   9.058  -8.574  1.00  0.380          O  
ATOM    951  CB  ASP A  65       0.811  11.835 -10.254  1.00  0.600          C  
ATOM    952  CG  ASP A  65       0.022  11.600 -11.558  1.00  0.600          C  
ATOM    953  OD1 ASP A  65      -0.714  10.635 -11.631  1.00  0.600          O  
ATOM    954  OD2 ASP A  65       0.192  12.366 -12.474  1.00  0.600          O  
ATOM    955  H   ASP A  65       1.676  12.249  -7.889  1.00  0.480          H  
ATOM    956  HA  ASP A  65      -0.725  11.014  -9.010  1.00  0.530          H  
ATOM    957 1HB  ASP A  65       0.736  12.891  -9.988  1.00  0.720          H  
ATOM    958 2HB  ASP A  65       1.859  11.640 -10.450  1.00  0.720          H  
ATOM    959  N   PHE A  66       0.046   8.771  -9.992  1.00  0.440          N  
ATOM    960  CA  PHE A  66       0.297   7.343 -10.153  1.00  0.460          C  
ATOM    961  C   PHE A  66       1.776   7.050 -10.516  1.00  0.460          C  
ATOM    962  O   PHE A  66       2.389   6.229  -9.826  1.00  0.410          O  
ATOM    963  CB  PHE A  66      -0.755   6.757 -11.125  1.00  0.640          C  
ATOM    964  CG  PHE A  66      -0.674   5.321 -11.470  1.00  0.640          C  
ATOM    965  CD1 PHE A  66      -1.339   4.426 -10.702  1.00  0.640          C  
ATOM    966  CD2 PHE A  66       0.028   4.862 -12.564  1.00  0.640          C  
ATOM    967  CE1 PHE A  66      -1.345   3.102 -10.981  1.00  0.640          C  
ATOM    968  CE2 PHE A  66       0.038   3.513 -12.860  1.00  0.640          C  
ATOM    969  CZ  PHE A  66      -0.652   2.627 -12.061  1.00  0.640          C  
ATOM    970  H   PHE A  66      -0.696   9.250 -10.519  1.00  0.530          H  
ATOM    971  HA  PHE A  66       0.117   6.866  -9.196  1.00  0.550          H  
ATOM    972 1HB  PHE A  66      -1.718   6.887 -10.632  1.00  0.760          H  
ATOM    973 2HB  PHE A  66      -0.863   7.312 -12.019  1.00  0.760          H  
ATOM    974  HD1 PHE A  66      -1.881   4.793  -9.866  1.00  0.760          H  
ATOM    975  HD2 PHE A  66       0.567   5.569 -13.198  1.00  0.760          H  
ATOM    976  HE1 PHE A  66      -1.897   2.439 -10.342  1.00  0.760          H  
ATOM    977  HE2 PHE A  66       0.588   3.149 -13.727  1.00  0.760          H  
ATOM    978  HZ  PHE A  66      -0.648   1.562 -12.290  1.00  0.760          H  
ATOM    979  N   PRO A  67       2.394   7.687 -11.557  1.00  0.550          N  
ATOM    980  CA  PRO A  67       3.795   7.545 -11.933  1.00  0.590          C  
ATOM    981  C   PRO A  67       4.781   8.015 -10.866  1.00  0.530          C  
ATOM    982  O   PRO A  67       5.958   7.625 -10.896  1.00  0.560          O  
ATOM    983  CB  PRO A  67       3.920   8.445 -13.170  1.00  0.890          C  
ATOM    984  CG  PRO A  67       2.533   8.583 -13.687  1.00  0.890          C  
ATOM    985  CD  PRO A  67       1.690   8.629 -12.455  1.00  0.890          C  
ATOM    986  HA  PRO A  67       3.993   6.512 -12.202  1.00  0.710          H  
ATOM    987 1HB  PRO A  67       4.362   9.414 -12.883  1.00  1.060          H  
ATOM    988 2HB  PRO A  67       4.604   7.986 -13.901  1.00  1.060          H  
ATOM    989 1HG  PRO A  67       2.438   9.502 -14.291  1.00  1.060          H  
ATOM    990 2HG  PRO A  67       2.281   7.740 -14.343  1.00  1.060          H  
ATOM    991 1HD  PRO A  67       1.747   9.627 -12.051  1.00  1.060          H  
ATOM    992 2HD  PRO A  67       0.715   8.368 -12.728  1.00  1.060          H  
ATOM    993  N   GLU A  68       4.324   8.870  -9.942  1.00  0.470          N  
ATOM    994  CA  GLU A  68       5.201   9.381  -8.910  1.00  0.430          C  
ATOM    995  C   GLU A  68       5.333   8.292  -7.887  1.00  0.320          C  
ATOM    996  O   GLU A  68       6.436   8.015  -7.420  1.00  0.330          O  
ATOM    997  CB  GLU A  68       4.702  10.691  -8.320  1.00  0.620          C  
ATOM    998  CG  GLU A  68       4.787  11.887  -9.257  1.00  0.620          C  
ATOM    999  CD  GLU A  68       4.314  13.187  -8.623  1.00  0.620          C  
ATOM   1000  OE1 GLU A  68       3.194  13.269  -8.140  1.00  0.620          O  
ATOM   1001  OE2 GLU A  68       5.096  14.107  -8.608  1.00  0.620          O  
ATOM   1002  H   GLU A  68       3.343   9.127  -9.894  1.00  0.560          H  
ATOM   1003  HA  GLU A  68       6.186   9.566  -9.339  1.00  0.520          H  
ATOM   1004 1HB  GLU A  68       3.667  10.586  -8.058  1.00  0.740          H  
ATOM   1005 2HB  GLU A  68       5.261  10.923  -7.416  1.00  0.740          H  
ATOM   1006 1HG  GLU A  68       5.823  12.007  -9.571  1.00  0.740          H  
ATOM   1007 2HG  GLU A  68       4.196  11.676 -10.145  1.00  0.740          H  
ATOM   1008  N   PHE A  69       4.211   7.642  -7.565  1.00  0.260          N  
ATOM   1009  CA  PHE A  69       4.282   6.511  -6.661  1.00  0.220          C  
ATOM   1010  C   PHE A  69       5.101   5.430  -7.298  1.00  0.310          C  
ATOM   1011  O   PHE A  69       6.002   4.889  -6.675  1.00  0.330          O  
ATOM   1012  CB  PHE A  69       2.953   5.878  -6.399  1.00  0.320          C  
ATOM   1013  CG  PHE A  69       2.153   6.385  -5.341  1.00  0.320          C  
ATOM   1014  CD1 PHE A  69       1.287   7.364  -5.558  1.00  0.320          C  
ATOM   1015  CD2 PHE A  69       2.223   5.811  -4.096  1.00  0.320          C  
ATOM   1016  CE1 PHE A  69       0.504   7.805  -4.564  1.00  0.320          C  
ATOM   1017  CE2 PHE A  69       1.426   6.249  -3.094  1.00  0.320          C  
ATOM   1018  CZ  PHE A  69       0.574   7.251  -3.319  1.00  0.320          C  
ATOM   1019  H   PHE A  69       3.320   7.971  -7.951  1.00  0.310          H  
ATOM   1020  HA  PHE A  69       4.743   6.825  -5.725  1.00  0.260          H  
ATOM   1021 1HB  PHE A  69       2.376   5.964  -7.307  1.00  0.390          H  
ATOM   1022 2HB  PHE A  69       3.134   4.836  -6.214  1.00  0.390          H  
ATOM   1023  HD1 PHE A  69       1.217   7.813  -6.549  1.00  0.390          H  
ATOM   1024  HD2 PHE A  69       2.922   4.987  -3.915  1.00  0.390          H  
ATOM   1025  HE1 PHE A  69      -0.188   8.618  -4.772  1.00  0.390          H  
ATOM   1026  HE2 PHE A  69       1.477   5.793  -2.116  1.00  0.390          H  
ATOM   1027  HZ  PHE A  69      -0.058   7.611  -2.512  1.00  0.390          H  
ATOM   1028  N   LEU A  70       4.892   5.161  -8.586  1.00  0.430          N  
ATOM   1029  CA  LEU A  70       5.678   4.103  -9.191  1.00  0.530          C  
ATOM   1030  C   LEU A  70       7.170   4.394  -9.046  1.00  0.490          C  
ATOM   1031  O   LEU A  70       7.953   3.486  -8.722  1.00  0.510          O  
ATOM   1032  CB  LEU A  70       5.323   3.948 -10.684  1.00  0.700          C  
ATOM   1033  CG  LEU A  70       3.950   3.301 -11.034  1.00  0.700          C  
ATOM   1034  CD1 LEU A  70       3.666   3.460 -12.502  1.00  0.700          C  
ATOM   1035  CD2 LEU A  70       3.986   1.793 -10.718  1.00  0.700          C  
ATOM   1036  H   LEU A  70       4.132   5.626  -9.095  1.00  0.520          H  
ATOM   1037  HA  LEU A  70       5.460   3.180  -8.662  1.00  0.640          H  
ATOM   1038 1HB  LEU A  70       5.324   4.939 -11.116  1.00  0.840          H  
ATOM   1039 2HB  LEU A  70       6.098   3.386 -11.179  1.00  0.840          H  
ATOM   1040  HG  LEU A  70       3.158   3.790 -10.471  1.00  0.840          H  
ATOM   1041 1HD1 LEU A  70       2.727   2.992 -12.726  1.00  0.840          H  
ATOM   1042 2HD1 LEU A  70       3.614   4.491 -12.769  1.00  0.840          H  
ATOM   1043 3HD1 LEU A  70       4.442   2.988 -13.077  1.00  0.840          H  
ATOM   1044 1HD2 LEU A  70       3.028   1.362 -10.988  1.00  0.840          H  
ATOM   1045 2HD2 LEU A  70       4.759   1.312 -11.296  1.00  0.840          H  
ATOM   1046 3HD2 LEU A  70       4.167   1.628  -9.659  1.00  0.840          H  
ATOM   1047  N   THR A  71       7.572   5.644  -9.258  1.00  0.470          N  
ATOM   1048  CA  THR A  71       8.965   6.020  -9.114  1.00  0.500          C  
ATOM   1049  C   THR A  71       9.444   5.841  -7.670  1.00  0.400          C  
ATOM   1050  O   THR A  71      10.515   5.271  -7.430  1.00  0.410          O  
ATOM   1051  CB  THR A  71       9.171   7.489  -9.543  1.00  0.690          C  
ATOM   1052  OG1 THR A  71       8.802   7.646 -10.927  1.00  0.690          O  
ATOM   1053  CG2 THR A  71      10.636   7.885  -9.359  1.00  0.690          C  
ATOM   1054  H   THR A  71       6.905   6.349  -9.582  1.00  0.560          H  
ATOM   1055  HA  THR A  71       9.564   5.376  -9.758  1.00  0.600          H  
ATOM   1056  HB  THR A  71       8.541   8.138  -8.936  1.00  0.830          H  
ATOM   1057  HG1 THR A  71       7.820   7.581 -11.015  1.00  0.830          H  
ATOM   1058 1HG2 THR A  71      10.766   8.920  -9.669  1.00  0.830          H  
ATOM   1059 2HG2 THR A  71      10.923   7.787  -8.314  1.00  0.830          H  
ATOM   1060 3HG2 THR A  71      11.266   7.241  -9.970  1.00  0.830          H  
ATOM   1061  N   MET A  72       8.659   6.337  -6.704  1.00  0.330          N  
ATOM   1062  CA  MET A  72       9.027   6.241  -5.297  1.00  0.280          C  
ATOM   1063  C   MET A  72       9.154   4.793  -4.856  1.00  0.270          C  
ATOM   1064  O   MET A  72      10.104   4.437  -4.156  1.00  0.290          O  
ATOM   1065  CB  MET A  72       7.992   6.941  -4.421  1.00  0.410          C  
ATOM   1066  CG  MET A  72       7.925   8.456  -4.521  1.00  0.410          C  
ATOM   1067  SD  MET A  72       6.587   9.134  -3.502  1.00  0.410          S  
ATOM   1068  CE  MET A  72       6.597  10.864  -3.961  1.00  0.410          C  
ATOM   1069  H   MET A  72       7.793   6.818  -6.967  1.00  0.400          H  
ATOM   1070  HA  MET A  72       9.995   6.719  -5.160  1.00  0.340          H  
ATOM   1071 1HB  MET A  72       7.004   6.538  -4.638  1.00  0.490          H  
ATOM   1072 2HB  MET A  72       8.217   6.728  -3.404  1.00  0.490          H  
ATOM   1073 1HG  MET A  72       8.867   8.876  -4.174  1.00  0.490          H  
ATOM   1074 2HG  MET A  72       7.779   8.765  -5.547  1.00  0.490          H  
ATOM   1075 1HE  MET A  72       5.831  11.396  -3.403  1.00  0.490          H  
ATOM   1076 2HE  MET A  72       7.571  11.296  -3.732  1.00  0.490          H  
ATOM   1077 3HE  MET A  72       6.397  10.959  -5.032  1.00  0.490          H  
ATOM   1078  N   MET A  73       8.200   3.964  -5.273  1.00  0.290          N  
ATOM   1079  CA  MET A  73       8.178   2.565  -4.922  1.00  0.350          C  
ATOM   1080  C   MET A  73       9.424   1.873  -5.464  1.00  0.360          C  
ATOM   1081  O   MET A  73      10.044   1.078  -4.764  1.00  0.380          O  
ATOM   1082  CB  MET A  73       6.938   1.903  -5.524  1.00  0.470          C  
ATOM   1083  CG  MET A  73       5.540   2.238  -4.956  1.00  0.470          C  
ATOM   1084  SD  MET A  73       5.374   1.873  -3.275  1.00  0.470          S  
ATOM   1085  CE  MET A  73       5.803   0.161  -3.212  1.00  0.470          C  
ATOM   1086  H   MET A  73       7.451   4.339  -5.844  1.00  0.350          H  
ATOM   1087  HA  MET A  73       8.171   2.469  -3.838  1.00  0.420          H  
ATOM   1088 1HB  MET A  73       6.889   2.205  -6.566  1.00  0.560          H  
ATOM   1089 2HB  MET A  73       7.067   0.853  -5.509  1.00  0.560          H  
ATOM   1090 1HG  MET A  73       5.341   3.288  -5.072  1.00  0.560          H  
ATOM   1091 2HG  MET A  73       4.774   1.692  -5.509  1.00  0.560          H  
ATOM   1092 1HE  MET A  73       5.740  -0.186  -2.188  1.00  0.560          H  
ATOM   1093 2HE  MET A  73       5.152  -0.410  -3.843  1.00  0.560          H  
ATOM   1094 3HE  MET A  73       6.818   0.020  -3.544  1.00  0.560          H  
ATOM   1095  N   ALA A  74       9.824   2.202  -6.707  1.00  0.370          N  
ATOM   1096  CA  ALA A  74      11.035   1.618  -7.281  1.00  0.420          C  
ATOM   1097  C   ALA A  74      12.259   2.011  -6.480  1.00  0.380          C  
ATOM   1098  O   ALA A  74      13.101   1.179  -6.154  1.00  0.420          O  
ATOM   1099  CB  ALA A  74      11.245   2.087  -8.712  1.00  0.570          C  
ATOM   1100  H   ALA A  74       9.234   2.815  -7.272  1.00  0.440          H  
ATOM   1101  HA  ALA A  74      10.932   0.538  -7.257  1.00  0.500          H  
ATOM   1102 1HB  ALA A  74      12.141   1.626  -9.121  1.00  0.680          H  
ATOM   1103 2HB  ALA A  74      10.410   1.837  -9.317  1.00  0.680          H  
ATOM   1104 3HB  ALA A  74      11.361   3.171  -8.720  1.00  0.680          H  
ATOM   1105  N   LYS A  75      12.352   3.287  -6.102  1.00  0.370          N  
ATOM   1106  CA  LYS A  75      13.513   3.737  -5.349  1.00  0.390          C  
ATOM   1107  C   LYS A  75      13.622   3.020  -4.018  1.00  0.380          C  
ATOM   1108  O   LYS A  75      14.714   2.574  -3.641  1.00  0.420          O  
ATOM   1109  CB  LYS A  75      13.479   5.251  -5.133  1.00  0.540          C  
ATOM   1110  CG  LYS A  75      13.760   6.072  -6.393  1.00  0.540          C  
ATOM   1111  CD  LYS A  75      13.690   7.572  -6.112  1.00  0.540          C  
ATOM   1112  CE  LYS A  75      14.036   8.393  -7.355  1.00  0.540          C  
ATOM   1113  NZ  LYS A  75      13.934   9.862  -7.101  1.00  0.540          N  
ATOM   1114  H   LYS A  75      11.637   3.958  -6.403  1.00  0.440          H  
ATOM   1115  HA  LYS A  75      14.405   3.499  -5.924  1.00  0.470          H  
ATOM   1116 1HB  LYS A  75      12.492   5.537  -4.763  1.00  0.650          H  
ATOM   1117 2HB  LYS A  75      14.208   5.527  -4.372  1.00  0.650          H  
ATOM   1118 1HG  LYS A  75      14.752   5.823  -6.768  1.00  0.650          H  
ATOM   1119 2HG  LYS A  75      13.029   5.816  -7.158  1.00  0.650          H  
ATOM   1120 1HD  LYS A  75      12.678   7.828  -5.792  1.00  0.650          H  
ATOM   1121 2HD  LYS A  75      14.383   7.828  -5.312  1.00  0.650          H  
ATOM   1122 1HE  LYS A  75      15.054   8.160  -7.662  1.00  0.650          H  
ATOM   1123 2HE  LYS A  75      13.358   8.126  -8.159  1.00  0.650          H  
ATOM   1124 1HZ  LYS A  75      14.172  10.368  -7.944  1.00  0.650          H  
ATOM   1125 2HZ  LYS A  75      12.990  10.095  -6.827  1.00  0.650          H  
ATOM   1126 3HZ  LYS A  75      14.572  10.124  -6.363  1.00  0.650          H  
ATOM   1127  N   LYS A  76      12.477   2.808  -3.364  1.00  0.360          N  
ATOM   1128  CA  LYS A  76      12.432   2.154  -2.065  1.00  0.410          C  
ATOM   1129  C   LYS A  76      12.883   0.710  -2.094  1.00  0.410          C  
ATOM   1130  O   LYS A  76      13.163   0.139  -1.042  1.00  0.460          O  
ATOM   1131  CB  LYS A  76      11.048   2.244  -1.397  1.00  0.550          C  
ATOM   1132  CG  LYS A  76      10.601   3.656  -0.972  1.00  0.550          C  
ATOM   1133  CD  LYS A  76      11.623   4.280  -0.082  1.00  0.550          C  
ATOM   1134  CE  LYS A  76      11.237   5.577   0.536  1.00  0.550          C  
ATOM   1135  NZ  LYS A  76      12.439   6.139   1.240  1.00  0.550          N  
ATOM   1136  H   LYS A  76      11.614   3.208  -3.751  1.00  0.430          H  
ATOM   1137  HA  LYS A  76      13.149   2.656  -1.425  1.00  0.490          H  
ATOM   1138 1HB  LYS A  76      10.290   1.848  -2.084  1.00  0.660          H  
ATOM   1139 2HB  LYS A  76      11.037   1.624  -0.509  1.00  0.660          H  
ATOM   1140 1HG  LYS A  76      10.455   4.287  -1.823  1.00  0.660          H  
ATOM   1141 2HG  LYS A  76       9.671   3.570  -0.427  1.00  0.660          H  
ATOM   1142 1HD  LYS A  76      11.936   3.581   0.695  1.00  0.660          H  
ATOM   1143 2HD  LYS A  76      12.483   4.537  -0.687  1.00  0.660          H  
ATOM   1144 1HE  LYS A  76      10.899   6.280  -0.226  1.00  0.660          H  
ATOM   1145 2HE  LYS A  76      10.434   5.422   1.261  1.00  0.660          H  
ATOM   1146 1HZ  LYS A  76      12.236   7.017   1.681  1.00  0.660          H  
ATOM   1147 2HZ  LYS A  76      12.753   5.465   1.941  1.00  0.660          H  
ATOM   1148 3HZ  LYS A  76      13.189   6.281   0.559  1.00  0.660          H  
ATOM   1149  N   LEU A  77      12.985   0.095  -3.268  1.00  0.420          N  
ATOM   1150  CA  LEU A  77      13.410  -1.286  -3.333  1.00  0.470          C  
ATOM   1151  C   LEU A  77      14.841  -1.397  -2.800  1.00  0.500          C  
ATOM   1152  O   LEU A  77      15.239  -2.451  -2.286  1.00  0.590          O  
ATOM   1153  CB  LEU A  77      13.311  -1.815  -4.782  1.00  0.640          C  
ATOM   1154  CG  LEU A  77      11.846  -1.967  -5.385  1.00  0.640          C  
ATOM   1155  CD1 LEU A  77      11.930  -2.296  -6.892  1.00  0.640          C  
ATOM   1156  CD2 LEU A  77      11.070  -3.070  -4.650  1.00  0.640          C  
ATOM   1157  H   LEU A  77      12.830   0.601  -4.146  1.00  0.500          H  
ATOM   1158  HA  LEU A  77      12.767  -1.874  -2.685  1.00  0.560          H  
ATOM   1159 1HB  LEU A  77      13.859  -1.130  -5.428  1.00  0.770          H  
ATOM   1160 2HB  LEU A  77      13.794  -2.785  -4.831  1.00  0.770          H  
ATOM   1161  HG  LEU A  77      11.318  -1.023  -5.271  1.00  0.770          H  
ATOM   1162 1HD1 LEU A  77      10.921  -2.377  -7.304  1.00  0.770          H  
ATOM   1163 2HD1 LEU A  77      12.469  -1.495  -7.407  1.00  0.770          H  
ATOM   1164 3HD1 LEU A  77      12.457  -3.238  -7.035  1.00  0.770          H  
ATOM   1165 1HD2 LEU A  77      10.067  -3.146  -5.075  1.00  0.770          H  
ATOM   1166 2HD2 LEU A  77      11.587  -4.021  -4.763  1.00  0.770          H  
ATOM   1167 3HD2 LEU A  77      10.990  -2.827  -3.603  1.00  0.770          H  
ATOM   1168  N   LYS A  78      15.634  -0.313  -2.923  1.00  0.450          N  
ATOM   1169  CA  LYS A  78      17.007  -0.307  -2.454  1.00  0.490          C  
ATOM   1170  C   LYS A  78      17.165   0.213  -1.018  1.00  0.470          C  
ATOM   1171  O   LYS A  78      18.247   0.115  -0.439  1.00  0.510          O  
ATOM   1172  CB  LYS A  78      17.882   0.512  -3.400  1.00  0.670          C  
ATOM   1173  CG  LYS A  78      18.026  -0.090  -4.797  1.00  0.670          C  
ATOM   1174  CD  LYS A  78      18.940   0.758  -5.681  1.00  0.670          C  
ATOM   1175  CE  LYS A  78      19.097   0.152  -7.073  1.00  0.670          C  
ATOM   1176  NZ  LYS A  78      19.967   0.991  -7.951  1.00  0.670          N  
ATOM   1177  H   LYS A  78      15.290   0.557  -3.348  1.00  0.540          H  
ATOM   1178  HA  LYS A  78      17.371  -1.335  -2.469  1.00  0.590          H  
ATOM   1179 1HB  LYS A  78      17.448   1.510  -3.508  1.00  0.800          H  
ATOM   1180 2HB  LYS A  78      18.876   0.632  -2.971  1.00  0.800          H  
ATOM   1181 1HG  LYS A  78      18.435  -1.097  -4.712  1.00  0.800          H  
ATOM   1182 2HG  LYS A  78      17.039  -0.157  -5.259  1.00  0.800          H  
ATOM   1183 1HD  LYS A  78      18.520   1.761  -5.775  1.00  0.800          H  
ATOM   1184 2HD  LYS A  78      19.922   0.837  -5.215  1.00  0.800          H  
ATOM   1185 1HE  LYS A  78      19.539  -0.839  -6.983  1.00  0.800          H  
ATOM   1186 2HE  LYS A  78      18.114   0.059  -7.536  1.00  0.800          H  
ATOM   1187 1HZ  LYS A  78      20.046   0.557  -8.861  1.00  0.800          H  
ATOM   1188 2HZ  LYS A  78      19.560   1.911  -8.053  1.00  0.800          H  
ATOM   1189 3HZ  LYS A  78      20.886   1.074  -7.539  1.00  0.800          H  
ATOM   1190  N   ASP A  79      16.091   0.694  -0.375  1.00  0.470          N  
ATOM   1191  CA  ASP A  79      16.252   1.243   0.980  1.00  0.460          C  
ATOM   1192  C   ASP A  79      16.232   0.124   1.996  1.00  0.480          C  
ATOM   1193  O   ASP A  79      16.431   0.330   3.192  1.00  0.560          O  
ATOM   1194  CB  ASP A  79      15.198   2.293   1.350  1.00  0.650          C  
ATOM   1195  CG  ASP A  79      15.347   3.673   0.649  1.00  0.650          C  
ATOM   1196  OD1 ASP A  79      16.382   3.984   0.108  1.00  0.650          O  
ATOM   1197  OD2 ASP A  79      14.407   4.451   0.754  1.00  0.650          O  
ATOM   1198  H   ASP A  79      15.167   0.683  -0.806  1.00  0.560          H  
ATOM   1199  HA  ASP A  79      17.224   1.733   1.038  1.00  0.550          H  
ATOM   1200 1HB  ASP A  79      14.211   1.894   1.094  1.00  0.780          H  
ATOM   1201 2HB  ASP A  79      15.211   2.452   2.430  1.00  0.780          H  
ATOM   1202  N   ARG A  80      16.020  -1.084   1.492  1.00  0.470          N  
ATOM   1203  CA  ARG A  80      16.004  -2.294   2.284  1.00  0.510          C  
ATOM   1204  C   ARG A  80      17.445  -2.753   2.515  1.00  0.520          C  
ATOM   1205  O   ARG A  80      17.700  -3.655   3.304  1.00  0.520          O  
ATOM   1206  CB  ARG A  80      15.225  -3.395   1.577  1.00  0.700          C  
ATOM   1207  CG  ARG A  80      13.728  -3.120   1.385  1.00  0.700          C  
ATOM   1208  CD  ARG A  80      13.052  -4.219   0.624  1.00  0.700          C  
ATOM   1209  NE  ARG A  80      13.526  -4.296  -0.757  1.00  0.700          N  
ATOM   1210  CZ  ARG A  80      13.252  -5.260  -1.646  1.00  0.700          C  
ATOM   1211  NH1 ARG A  80      12.475  -6.293  -1.361  1.00  0.700          N  
ATOM   1212  NH2 ARG A  80      13.803  -5.122  -2.823  1.00  0.700          N  
ATOM   1213  H   ARG A  80      15.867  -1.151   0.496  1.00  0.560          H  
ATOM   1214  HA  ARG A  80      15.539  -2.086   3.248  1.00  0.610          H  
ATOM   1215 1HB  ARG A  80      15.659  -3.560   0.591  1.00  0.840          H  
ATOM   1216 2HB  ARG A  80      15.319  -4.322   2.135  1.00  0.840          H  
ATOM   1217 1HG  ARG A  80      13.245  -3.024   2.355  1.00  0.840          H  
ATOM   1218 2HG  ARG A  80      13.599  -2.191   0.819  1.00  0.840          H  
ATOM   1219 1HD  ARG A  80      13.261  -5.171   1.117  1.00  0.840          H  
ATOM   1220 2HD  ARG A  80      11.976  -4.042   0.612  1.00  0.840          H  
ATOM   1221  HE  ARG A  80      14.135  -3.545  -1.112  1.00  0.840          H  
ATOM   1222 1HH1 ARG A  80      12.050  -6.380  -0.446  1.00  0.840          H  
ATOM   1223 2HH1 ARG A  80      12.295  -6.999  -2.062  1.00  0.840          H  
ATOM   1224 1HH2 ARG A  80      14.400  -4.288  -2.956  1.00  0.840          H  
ATOM   1225 2HH2 ARG A  80      13.659  -5.801  -3.556  1.00  0.840          H  
ATOM   1226  N   ASP A  81      18.390  -2.123   1.802  1.00  0.550          N  
ATOM   1227  CA  ASP A  81      19.815  -2.422   1.853  1.00  0.570          C  
ATOM   1228  C   ASP A  81      20.152  -3.880   1.557  1.00  0.550          C  
ATOM   1229  O   ASP A  81      20.999  -4.477   2.230  1.00  0.540          O  
ATOM   1230  CB  ASP A  81      20.400  -2.008   3.216  1.00  0.790          C  
ATOM   1231  CG  ASP A  81      21.951  -1.858   3.212  1.00  0.790          C  
ATOM   1232  OD1 ASP A  81      22.497  -1.646   2.150  1.00  0.790          O  
ATOM   1233  OD2 ASP A  81      22.556  -1.907   4.268  1.00  0.790          O  
ATOM   1234  H   ASP A  81      18.122  -1.363   1.171  1.00  0.660          H  
ATOM   1235  HA  ASP A  81      20.301  -1.808   1.091  1.00  0.680          H  
ATOM   1236 1HB  ASP A  81      19.958  -1.058   3.519  1.00  0.950          H  
ATOM   1237 2HB  ASP A  81      20.123  -2.743   3.963  1.00  0.950          H  
ATOM   1238  N   SER A  82      19.505  -4.452   0.530  1.00  0.540          N  
ATOM   1239  CA  SER A  82      19.805  -5.812   0.084  1.00  0.530          C  
ATOM   1240  C   SER A  82      19.996  -6.813   1.218  1.00  0.520          C  
ATOM   1241  O   SER A  82      19.026  -7.335   1.792  1.00  0.490          O  
ATOM   1242  CB  SER A  82      21.025  -5.784  -0.818  1.00  0.750          C  
ATOM   1243  OG  SER A  82      21.308  -7.060  -1.309  1.00  0.750          O  
ATOM   1244  H   SER A  82      18.811  -3.912   0.038  1.00  0.650          H  
ATOM   1245  HA  SER A  82      18.961  -6.154  -0.516  1.00  0.640          H  
ATOM   1246 1HB  SER A  82      20.819  -5.120  -1.656  1.00  0.900          H  
ATOM   1247 2HB  SER A  82      21.887  -5.372  -0.298  1.00  0.900          H  
ATOM   1248  HG  SER A  82      22.045  -6.953  -1.918  1.00  0.900          H  
ATOM   1249  N   GLU A  83      21.265  -7.073   1.524  1.00  0.560          N  
ATOM   1250  CA  GLU A  83      21.712  -8.030   2.507  1.00  0.540          C  
ATOM   1251  C   GLU A  83      21.013  -7.862   3.840  1.00  0.530          C  
ATOM   1252  O   GLU A  83      20.725  -8.855   4.503  1.00  0.510          O  
ATOM   1253  CB  GLU A  83      23.226  -7.920   2.685  1.00  0.760          C  
ATOM   1254  CG  GLU A  83      23.802  -8.910   3.653  1.00  0.760          C  
ATOM   1255  CD  GLU A  83      25.290  -8.882   3.742  1.00  0.760          C  
ATOM   1256  OE1 GLU A  83      25.901  -8.169   2.990  1.00  0.760          O  
ATOM   1257  OE2 GLU A  83      25.826  -9.564   4.600  1.00  0.760          O  
ATOM   1258  H   GLU A  83      21.972  -6.561   1.018  1.00  0.670          H  
ATOM   1259  HA  GLU A  83      21.487  -9.023   2.136  1.00  0.650          H  
ATOM   1260 1HB  GLU A  83      23.714  -8.059   1.721  1.00  0.920          H  
ATOM   1261 2HB  GLU A  83      23.475  -6.918   3.040  1.00  0.920          H  
ATOM   1262 1HG  GLU A  83      23.400  -8.692   4.628  1.00  0.920          H  
ATOM   1263 2HG  GLU A  83      23.478  -9.892   3.371  1.00  0.920          H  
ATOM   1264  N   GLU A  84      20.730  -6.636   4.266  1.00  0.550          N  
ATOM   1265  CA  GLU A  84      20.096  -6.491   5.571  1.00  0.550          C  
ATOM   1266  C   GLU A  84      18.735  -7.201   5.630  1.00  0.520          C  
ATOM   1267  O   GLU A  84      18.352  -7.691   6.701  1.00  0.530          O  
ATOM   1268  CB  GLU A  84      19.935  -5.030   5.971  1.00  0.770          C  
ATOM   1269  CG  GLU A  84      19.401  -4.824   7.416  1.00  0.770          C  
ATOM   1270  CD  GLU A  84      20.354  -5.342   8.505  1.00  0.770          C  
ATOM   1271  OE1 GLU A  84      21.527  -5.460   8.238  1.00  0.770          O  
ATOM   1272  OE2 GLU A  84      19.900  -5.622   9.600  1.00  0.770          O  
ATOM   1273  H   GLU A  84      20.961  -5.814   3.692  1.00  0.660          H  
ATOM   1274  HA  GLU A  84      20.747  -6.958   6.308  1.00  0.660          H  
ATOM   1275 1HB  GLU A  84      20.892  -4.513   5.873  1.00  0.920          H  
ATOM   1276 2HB  GLU A  84      19.234  -4.552   5.288  1.00  0.920          H  
ATOM   1277 1HG  GLU A  84      19.256  -3.756   7.568  1.00  0.920          H  
ATOM   1278 2HG  GLU A  84      18.430  -5.302   7.524  1.00  0.920          H  
ATOM   1279  N   GLU A  85      17.979  -7.211   4.520  1.00  0.480          N  
ATOM   1280  CA  GLU A  85      16.672  -7.852   4.516  1.00  0.460          C  
ATOM   1281  C   GLU A  85      16.888  -9.351   4.591  1.00  0.410          C  
ATOM   1282  O   GLU A  85      16.177 -10.066   5.306  1.00  0.390          O  
ATOM   1283  CB  GLU A  85      15.881  -7.484   3.256  1.00  0.650          C  
ATOM   1284  CG  GLU A  85      14.455  -8.069   3.168  1.00  0.650          C  
ATOM   1285  CD  GLU A  85      13.505  -7.568   4.234  1.00  0.650          C  
ATOM   1286  OE1 GLU A  85      13.762  -6.538   4.807  1.00  0.650          O  
ATOM   1287  OE2 GLU A  85      12.518  -8.223   4.466  1.00  0.650          O  
ATOM   1288  H   GLU A  85      18.331  -6.817   3.645  1.00  0.580          H  
ATOM   1289  HA  GLU A  85      16.113  -7.529   5.395  1.00  0.550          H  
ATOM   1290 1HB  GLU A  85      15.805  -6.401   3.191  1.00  0.780          H  
ATOM   1291 2HB  GLU A  85      16.433  -7.819   2.376  1.00  0.780          H  
ATOM   1292 1HG  GLU A  85      14.042  -7.819   2.191  1.00  0.780          H  
ATOM   1293 2HG  GLU A  85      14.517  -9.156   3.231  1.00  0.780          H  
ATOM   1294  N   LEU A  86      17.898  -9.831   3.861  1.00  0.400          N  
ATOM   1295  CA  LEU A  86      18.208 -11.255   3.879  1.00  0.360          C  
ATOM   1296  C   LEU A  86      18.638 -11.702   5.268  1.00  0.340          C  
ATOM   1297  O   LEU A  86      18.248 -12.783   5.719  1.00  0.310          O  
ATOM   1298  CB  LEU A  86      19.339 -11.589   2.904  1.00  0.520          C  
ATOM   1299  CG  LEU A  86      19.048 -11.474   1.401  1.00  0.520          C  
ATOM   1300  CD1 LEU A  86      20.356 -11.619   0.657  1.00  0.520          C  
ATOM   1301  CD2 LEU A  86      18.073 -12.582   0.960  1.00  0.520          C  
ATOM   1302  H   LEU A  86      18.417  -9.173   3.267  1.00  0.480          H  
ATOM   1303  HA  LEU A  86      17.309 -11.805   3.615  1.00  0.430          H  
ATOM   1304 1HB  LEU A  86      20.175 -10.934   3.126  1.00  0.620          H  
ATOM   1305 2HB  LEU A  86      19.665 -12.608   3.099  1.00  0.620          H  
ATOM   1306  HG  LEU A  86      18.622 -10.492   1.177  1.00  0.620          H  
ATOM   1307 1HD1 LEU A  86      20.179 -11.541  -0.414  1.00  0.620          H  
ATOM   1308 2HD1 LEU A  86      21.043 -10.848   0.958  1.00  0.620          H  
ATOM   1309 3HD1 LEU A  86      20.784 -12.578   0.885  1.00  0.620          H  
ATOM   1310 1HD2 LEU A  86      17.895 -12.496  -0.112  1.00  0.620          H  
ATOM   1311 2HD2 LEU A  86      18.503 -13.556   1.174  1.00  0.620          H  
ATOM   1312 3HD2 LEU A  86      17.128 -12.486   1.483  1.00  0.620          H  
ATOM   1313  N   ARG A  87      19.433 -10.867   5.952  1.00  0.380          N  
ATOM   1314  CA  ARG A  87      19.895 -11.196   7.290  1.00  0.390          C  
ATOM   1315  C   ARG A  87      18.725 -11.289   8.249  1.00  0.390          C  
ATOM   1316  O   ARG A  87      18.685 -12.215   9.063  1.00  0.380          O  
ATOM   1317  CB  ARG A  87      20.887 -10.175   7.822  1.00  0.540          C  
ATOM   1318  CG  ARG A  87      22.276 -10.168   7.187  1.00  0.540          C  
ATOM   1319  CD  ARG A  87      23.104  -9.066   7.778  1.00  0.540          C  
ATOM   1320  NE  ARG A  87      24.437  -8.953   7.179  1.00  0.540          N  
ATOM   1321  CZ  ARG A  87      25.385  -8.071   7.557  1.00  0.540          C  
ATOM   1322  NH1 ARG A  87      25.184  -7.233   8.558  1.00  0.540          N  
ATOM   1323  NH2 ARG A  87      26.525  -8.057   6.897  1.00  0.540          N  
ATOM   1324  H   ARG A  87      19.745 -10.007   5.501  1.00  0.460          H  
ATOM   1325  HA  ARG A  87      20.392 -12.160   7.258  1.00  0.470          H  
ATOM   1326 1HB  ARG A  87      20.467  -9.175   7.701  1.00  0.650          H  
ATOM   1327 2HB  ARG A  87      21.024 -10.342   8.880  1.00  0.650          H  
ATOM   1328 1HG  ARG A  87      22.772 -11.117   7.386  1.00  0.650          H  
ATOM   1329 2HG  ARG A  87      22.195 -10.029   6.119  1.00  0.650          H  
ATOM   1330 1HD  ARG A  87      22.583  -8.116   7.627  1.00  0.650          H  
ATOM   1331 2HD  ARG A  87      23.223  -9.247   8.843  1.00  0.650          H  
ATOM   1332  HE  ARG A  87      24.680  -9.547   6.367  1.00  0.650          H  
ATOM   1333 1HH1 ARG A  87      24.310  -7.234   9.063  1.00  0.650          H  
ATOM   1334 2HH1 ARG A  87      25.905  -6.579   8.820  1.00  0.650          H  
ATOM   1335 1HH2 ARG A  87      26.641  -8.706   6.104  1.00  0.650          H  
ATOM   1336 2HH2 ARG A  87      27.257  -7.413   7.142  1.00  0.650          H  
ATOM   1337  N   GLU A  88      17.751 -10.375   8.146  1.00  0.420          N  
ATOM   1338  CA  GLU A  88      16.611 -10.469   9.040  1.00  0.450          C  
ATOM   1339  C   GLU A  88      15.807 -11.720   8.728  1.00  0.410          C  
ATOM   1340  O   GLU A  88      15.415 -12.442   9.644  1.00  0.420          O  
ATOM   1341  CB  GLU A  88      15.718  -9.229   8.932  1.00  0.620          C  
ATOM   1342  CG  GLU A  88      14.473  -9.216   9.870  1.00  0.620          C  
ATOM   1343  CD  GLU A  88      14.784  -9.181  11.367  1.00  0.620          C  
ATOM   1344  OE1 GLU A  88      15.888  -8.832  11.748  1.00  0.620          O  
ATOM   1345  OE2 GLU A  88      13.891  -9.465  12.131  1.00  0.620          O  
ATOM   1346  H   GLU A  88      17.847  -9.582   7.500  1.00  0.500          H  
ATOM   1347  HA  GLU A  88      16.973 -10.544  10.060  1.00  0.540          H  
ATOM   1348 1HB  GLU A  88      16.311  -8.339   9.141  1.00  0.740          H  
ATOM   1349 2HB  GLU A  88      15.360  -9.138   7.901  1.00  0.740          H  
ATOM   1350 1HG  GLU A  88      13.875  -8.340   9.622  1.00  0.740          H  
ATOM   1351 2HG  GLU A  88      13.866 -10.096   9.658  1.00  0.740          H  
ATOM   1352  N   ALA A  89      15.596 -12.032   7.443  1.00  0.380          N  
ATOM   1353  CA  ALA A  89      14.833 -13.230   7.119  1.00  0.370          C  
ATOM   1354  C   ALA A  89      15.519 -14.464   7.684  1.00  0.320          C  
ATOM   1355  O   ALA A  89      14.866 -15.354   8.235  1.00  0.340          O  
ATOM   1356  CB  ALA A  89      14.687 -13.371   5.617  1.00  0.520          C  
ATOM   1357  H   ALA A  89      15.922 -11.407   6.696  1.00  0.460          H  
ATOM   1358  HA  ALA A  89      13.848 -13.141   7.577  1.00  0.440          H  
ATOM   1359 1HB  ALA A  89      14.104 -14.259   5.388  1.00  0.630          H  
ATOM   1360 2HB  ALA A  89      14.186 -12.486   5.220  1.00  0.630          H  
ATOM   1361 3HB  ALA A  89      15.678 -13.456   5.167  1.00  0.630          H  
ATOM   1362  N   PHE A  90      16.845 -14.495   7.575  1.00  0.280          N  
ATOM   1363  CA  PHE A  90      17.650 -15.581   8.084  1.00  0.240          C  
ATOM   1364  C   PHE A  90      17.424 -15.736   9.571  1.00  0.290          C  
ATOM   1365  O   PHE A  90      17.187 -16.852  10.036  1.00  0.280          O  
ATOM   1366  CB  PHE A  90      19.116 -15.344   7.792  1.00  0.350          C  
ATOM   1367  CG  PHE A  90      19.969 -16.369   8.340  1.00  0.350          C  
ATOM   1368  CD1 PHE A  90      20.083 -17.548   7.700  1.00  0.350          C  
ATOM   1369  CD2 PHE A  90      20.667 -16.168   9.498  1.00  0.350          C  
ATOM   1370  CE1 PHE A  90      20.861 -18.529   8.175  1.00  0.350          C  
ATOM   1371  CE2 PHE A  90      21.452 -17.152   9.978  1.00  0.350          C  
ATOM   1372  CZ  PHE A  90      21.540 -18.327   9.301  1.00  0.350          C  
ATOM   1373  H   PHE A  90      17.320 -13.739   7.074  1.00  0.340          H  
ATOM   1374  HA  PHE A  90      17.342 -16.502   7.591  1.00  0.290          H  
ATOM   1375 1HB  PHE A  90      19.268 -15.299   6.713  1.00  0.420          H  
ATOM   1376 2HB  PHE A  90      19.423 -14.394   8.199  1.00  0.420          H  
ATOM   1377  HD1 PHE A  90      19.537 -17.694   6.812  1.00  0.420          H  
ATOM   1378  HD2 PHE A  90      20.584 -15.218  10.030  1.00  0.420          H  
ATOM   1379  HE1 PHE A  90      20.944 -19.483   7.647  1.00  0.420          H  
ATOM   1380  HE2 PHE A  90      22.006 -17.011  10.904  1.00  0.420          H  
ATOM   1381  HZ  PHE A  90      22.147 -19.087   9.667  1.00  0.420          H  
ATOM   1382  N   ARG A  91      17.499 -14.607  10.307  1.00  0.360          N  
ATOM   1383  CA  ARG A  91      17.277 -14.537  11.753  1.00  0.430          C  
ATOM   1384  C   ARG A  91      15.890 -15.037  12.155  1.00  0.450          C  
ATOM   1385  O   ARG A  91      15.739 -15.642  13.212  1.00  0.490          O  
ATOM   1386  CB  ARG A  91      17.479 -13.117  12.282  1.00  0.570          C  
ATOM   1387  CG  ARG A  91      18.943 -12.643  12.398  1.00  0.570          C  
ATOM   1388  CD  ARG A  91      19.041 -11.358  13.181  1.00  0.570          C  
ATOM   1389  NE  ARG A  91      18.536 -10.176  12.432  1.00  0.570          N  
ATOM   1390  CZ  ARG A  91      19.283  -9.354  11.647  1.00  0.570          C  
ATOM   1391  NH1 ARG A  91      20.583  -9.535  11.500  1.00  0.570          N  
ATOM   1392  NH2 ARG A  91      18.670  -8.349  11.041  1.00  0.570          N  
ATOM   1393  H   ARG A  91      17.751 -13.741   9.821  1.00  0.430          H  
ATOM   1394  HA  ARG A  91      18.021 -15.154  12.238  1.00  0.520          H  
ATOM   1395 1HB  ARG A  91      16.967 -12.417  11.632  1.00  0.690          H  
ATOM   1396 2HB  ARG A  91      17.021 -13.035  13.266  1.00  0.690          H  
ATOM   1397 1HG  ARG A  91      19.527 -13.408  12.910  1.00  0.690          H  
ATOM   1398 2HG  ARG A  91      19.357 -12.477  11.411  1.00  0.690          H  
ATOM   1399 1HD  ARG A  91      18.442 -11.457  14.086  1.00  0.690          H  
ATOM   1400 2HD  ARG A  91      20.074 -11.180  13.463  1.00  0.690          H  
ATOM   1401  HE  ARG A  91      17.528  -9.942  12.488  1.00  0.690          H  
ATOM   1402 1HH1 ARG A  91      21.046 -10.297  11.968  1.00  0.690          H  
ATOM   1403 2HH1 ARG A  91      21.116  -8.898  10.922  1.00  0.690          H  
ATOM   1404 1HH2 ARG A  91      17.652  -8.255  11.172  1.00  0.690          H  
ATOM   1405 2HH2 ARG A  91      19.176  -7.672  10.446  1.00  0.690          H  
ATOM   1406  N   VAL A  92      14.876 -14.775  11.329  1.00  0.450          N  
ATOM   1407  CA  VAL A  92      13.527 -15.247  11.612  1.00  0.500          C  
ATOM   1408  C   VAL A  92      13.521 -16.775  11.672  1.00  0.470          C  
ATOM   1409  O   VAL A  92      12.902 -17.350  12.567  1.00  0.520          O  
ATOM   1410  CB  VAL A  92      12.511 -14.699  10.574  1.00  0.680          C  
ATOM   1411  CG1 VAL A  92      11.144 -15.366  10.720  1.00  0.680          C  
ATOM   1412  CG2 VAL A  92      12.359 -13.187  10.788  1.00  0.680          C  
ATOM   1413  H   VAL A  92      15.065 -14.204  10.497  1.00  0.540          H  
ATOM   1414  HA  VAL A  92      13.234 -14.867  12.591  1.00  0.600          H  
ATOM   1415  HB  VAL A  92      12.876 -14.898   9.574  1.00  0.820          H  
ATOM   1416 1HG1 VAL A  92      10.460 -14.957   9.980  1.00  0.820          H  
ATOM   1417 2HG1 VAL A  92      11.240 -16.410  10.560  1.00  0.820          H  
ATOM   1418 3HG1 VAL A  92      10.751 -15.185  11.720  1.00  0.820          H  
ATOM   1419 1HG2 VAL A  92      11.661 -12.782  10.058  1.00  0.820          H  
ATOM   1420 2HG2 VAL A  92      11.983 -13.000  11.792  1.00  0.820          H  
ATOM   1421 3HG2 VAL A  92      13.309 -12.696  10.678  1.00  0.820          H  
ATOM   1422  N   PHE A  93      14.204 -17.426  10.723  1.00  0.390          N  
ATOM   1423  CA  PHE A  93      14.313 -18.887  10.741  1.00  0.370          C  
ATOM   1424  C   PHE A  93      15.277 -19.339  11.858  1.00  0.360          C  
ATOM   1425  O   PHE A  93      14.975 -20.238  12.642  1.00  0.460          O  
ATOM   1426  CB  PHE A  93      14.783 -19.391   9.391  1.00  0.530          C  
ATOM   1427  CG  PHE A  93      13.779 -19.211   8.332  1.00  0.530          C  
ATOM   1428  CD1 PHE A  93      13.892 -18.173   7.462  1.00  0.530          C  
ATOM   1429  CD2 PHE A  93      12.711 -20.039   8.213  1.00  0.530          C  
ATOM   1430  CE1 PHE A  93      12.952 -17.951   6.489  1.00  0.530          C  
ATOM   1431  CE2 PHE A  93      11.769 -19.817   7.259  1.00  0.530          C  
ATOM   1432  CZ  PHE A  93      11.882 -18.780   6.394  1.00  0.530          C  
ATOM   1433  H   PHE A  93      14.619 -16.869   9.965  1.00  0.470          H  
ATOM   1434  HA  PHE A  93      13.343 -19.309  10.942  1.00  0.440          H  
ATOM   1435 1HB  PHE A  93      15.676 -18.840   9.109  1.00  0.630          H  
ATOM   1436 2HB  PHE A  93      15.017 -20.439   9.467  1.00  0.630          H  
ATOM   1437  HD1 PHE A  93      14.746 -17.516   7.548  1.00  0.630          H  
ATOM   1438  HD2 PHE A  93      12.605 -20.878   8.891  1.00  0.630          H  
ATOM   1439  HE1 PHE A  93      13.060 -17.110   5.806  1.00  0.630          H  
ATOM   1440  HE2 PHE A  93      10.920 -20.457   7.199  1.00  0.630          H  
ATOM   1441  HZ  PHE A  93      11.117 -18.614   5.634  1.00  0.630          H  
ATOM   1442  N   ASP A  94      16.412 -18.652  11.999  1.00  0.330          N  
ATOM   1443  CA  ASP A  94      17.429 -18.932  13.017  1.00  0.360          C  
ATOM   1444  C   ASP A  94      16.955 -18.359  14.337  1.00  0.570          C  
ATOM   1445  O   ASP A  94      17.505 -17.380  14.840  1.00  1.250          O  
ATOM   1446  CB  ASP A  94      18.754 -18.239  12.608  1.00  0.490          C  
ATOM   1447  CG  ASP A  94      20.001 -18.442  13.521  1.00  0.490          C  
ATOM   1448  OD1 ASP A  94      19.946 -19.169  14.497  1.00  0.490          O  
ATOM   1449  OD2 ASP A  94      21.009 -17.768  13.273  1.00  0.490          O  
ATOM   1450  H   ASP A  94      16.613 -17.911  11.336  1.00  0.400          H  
ATOM   1451  HA  ASP A  94      17.567 -20.010  13.110  1.00  0.430          H  
ATOM   1452 1HB  ASP A  94      19.021 -18.548  11.603  1.00  0.590          H  
ATOM   1453 2HB  ASP A  94      18.574 -17.198  12.548  1.00  0.590          H  
ATOM   1454  N   LYS A  95      16.001 -19.035  14.963  1.00  0.530          N  
ATOM   1455  CA  LYS A  95      15.384 -18.502  16.172  1.00  0.560          C  
ATOM   1456  C   LYS A  95      16.376 -18.209  17.299  1.00  0.590          C  
ATOM   1457  O   LYS A  95      16.114 -17.341  18.130  1.00  0.760          O  
ATOM   1458  CB  LYS A  95      14.300 -19.457  16.713  1.00  0.770          C  
ATOM   1459  CG  LYS A  95      14.816 -20.765  17.395  1.00  0.770          C  
ATOM   1460  CD  LYS A  95      13.656 -21.642  17.899  1.00  0.770          C  
ATOM   1461  CE  LYS A  95      14.111 -23.027  18.493  1.00  0.770          C  
ATOM   1462  NZ  LYS A  95      14.984 -22.927  19.735  1.00  0.770          N  
ATOM   1463  H   LYS A  95      15.614 -19.839  14.463  1.00  0.640          H  
ATOM   1464  HA  LYS A  95      14.903 -17.558  15.905  1.00  0.670          H  
ATOM   1465 1HB  LYS A  95      13.685 -18.926  17.438  1.00  0.930          H  
ATOM   1466 2HB  LYS A  95      13.648 -19.751  15.886  1.00  0.930          H  
ATOM   1467 1HG  LYS A  95      15.436 -21.319  16.719  1.00  0.930          H  
ATOM   1468 2HG  LYS A  95      15.409 -20.499  18.261  1.00  0.930          H  
ATOM   1469 1HD  LYS A  95      13.118 -21.095  18.673  1.00  0.930          H  
ATOM   1470 2HD  LYS A  95      12.970 -21.832  17.073  1.00  0.930          H  
ATOM   1471 1HE  LYS A  95      13.211 -23.578  18.753  1.00  0.930          H  
ATOM   1472 2HE  LYS A  95      14.655 -23.584  17.740  1.00  0.930          H  
ATOM   1473 1HZ  LYS A  95      15.203 -23.855  20.054  1.00  0.930          H  
ATOM   1474 2HZ  LYS A  95      15.887 -22.443  19.549  1.00  0.930          H  
ATOM   1475 3HZ  LYS A  95      14.500 -22.431  20.463  1.00  0.930          H  
ATOM   1476  N   ASP A  96      17.512 -18.916  17.351  1.00  0.630          N  
ATOM   1477  CA  ASP A  96      18.465 -18.666  18.427  1.00  0.640          C  
ATOM   1478  C   ASP A  96      19.625 -17.738  18.053  1.00  0.660          C  
ATOM   1479  O   ASP A  96      20.499 -17.484  18.883  1.00  0.730          O  
ATOM   1480  CB  ASP A  96      18.977 -19.998  18.969  1.00  0.890          C  
ATOM   1481  CG  ASP A  96      17.851 -20.766  19.689  1.00  0.890          C  
ATOM   1482  OD1 ASP A  96      17.169 -20.181  20.492  1.00  0.890          O  
ATOM   1483  OD2 ASP A  96      17.639 -21.919  19.389  1.00  0.890          O  
ATOM   1484  H   ASP A  96      17.702 -19.641  16.670  1.00  0.760          H  
ATOM   1485  HA  ASP A  96      17.924 -18.184  19.240  1.00  0.770          H  
ATOM   1486 1HB  ASP A  96      19.348 -20.604  18.142  1.00  1.070          H  
ATOM   1487 2HB  ASP A  96      19.806 -19.826  19.658  1.00  1.070          H  
ATOM   1488  N   GLY A  97      19.650 -17.230  16.819  1.00  0.600          N  
ATOM   1489  CA  GLY A  97      20.719 -16.317  16.407  1.00  0.610          C  
ATOM   1490  C   GLY A  97      22.112 -16.957  16.336  1.00  0.620          C  
ATOM   1491  O   GLY A  97      23.107 -16.291  16.637  1.00  0.680          O  
ATOM   1492  H   GLY A  97      18.878 -17.428  16.171  1.00  0.720          H  
ATOM   1493 1HA  GLY A  97      20.464 -15.922  15.423  1.00  0.730          H  
ATOM   1494 2HA  GLY A  97      20.743 -15.471  17.088  1.00  0.730          H  
ATOM   1495  N   ASN A  98      22.203 -18.241  15.980  1.00  0.590          N  
ATOM   1496  CA  ASN A  98      23.494 -18.927  15.977  1.00  0.620          C  
ATOM   1497  C   ASN A  98      24.323 -18.817  14.687  1.00  0.570          C  
ATOM   1498  O   ASN A  98      25.479 -19.246  14.662  1.00  0.620          O  
ATOM   1499  CB  ASN A  98      23.288 -20.387  16.310  1.00  0.860          C  
ATOM   1500  CG  ASN A  98      22.870 -20.635  17.734  1.00  0.860          C  
ATOM   1501  OD1 ASN A  98      23.244 -19.907  18.660  1.00  0.860          O  
ATOM   1502  ND2 ASN A  98      22.095 -21.672  17.934  1.00  0.860          N  
ATOM   1503  H   ASN A  98      21.347 -18.731  15.678  1.00  0.710          H  
ATOM   1504  HA  ASN A  98      24.098 -18.484  16.770  1.00  0.740          H  
ATOM   1505 1HB  ASN A  98      22.548 -20.819  15.628  1.00  1.030          H  
ATOM   1506 2HB  ASN A  98      24.214 -20.893  16.152  1.00  1.030          H  
ATOM   1507 1HD2 ASN A  98      21.785 -21.894  18.860  1.00  1.030          H  
ATOM   1508 2HD2 ASN A  98      21.807 -22.244  17.161  1.00  1.030          H  
ATOM   1509  N   GLY A  99      23.784 -18.201  13.630  1.00  0.520          N  
ATOM   1510  CA  GLY A  99      24.540 -18.066  12.376  1.00  0.500          C  
ATOM   1511  C   GLY A  99      24.228 -19.176  11.378  1.00  0.450          C  
ATOM   1512  O   GLY A  99      24.712 -19.162  10.231  1.00  0.470          O  
ATOM   1513  H   GLY A  99      22.804 -17.872  13.668  1.00  0.620          H  
ATOM   1514 1HA  GLY A  99      24.313 -17.100  11.927  1.00  0.600          H  
ATOM   1515 2HA  GLY A  99      25.605 -18.067  12.598  1.00  0.600          H  
ATOM   1516  N   PHE A 100      23.415 -20.119  11.834  1.00  0.410          N  
ATOM   1517  CA  PHE A 100      22.942 -21.267  11.086  1.00  0.370          C  
ATOM   1518  C   PHE A 100      21.561 -21.673  11.546  1.00  0.310          C  
ATOM   1519  O   PHE A 100      21.190 -21.478  12.698  1.00  0.370          O  
ATOM   1520  CB  PHE A 100      23.900 -22.432  11.227  1.00  0.530          C  
ATOM   1521  CG  PHE A 100      24.127 -22.846  12.643  1.00  0.530          C  
ATOM   1522  CD1 PHE A 100      23.295 -23.739  13.291  1.00  0.530          C  
ATOM   1523  CD2 PHE A 100      25.220 -22.353  13.327  1.00  0.530          C  
ATOM   1524  CE1 PHE A 100      23.540 -24.123  14.586  1.00  0.530          C  
ATOM   1525  CE2 PHE A 100      25.475 -22.736  14.614  1.00  0.530          C  
ATOM   1526  CZ  PHE A 100      24.632 -23.624  15.251  1.00  0.530          C  
ATOM   1527  H   PHE A 100      23.116 -20.025  12.795  1.00  0.490          H  
ATOM   1528  HA  PHE A 100      22.868 -21.006  10.047  1.00  0.440          H  
ATOM   1529 1HB  PHE A 100      23.524 -23.284  10.666  1.00  0.640          H  
ATOM   1530 2HB  PHE A 100      24.854 -22.160  10.802  1.00  0.640          H  
ATOM   1531  HD1 PHE A 100      22.426 -24.134  12.777  1.00  0.640          H  
ATOM   1532  HD2 PHE A 100      25.892 -21.646  12.827  1.00  0.640          H  
ATOM   1533  HE1 PHE A 100      22.865 -24.825  15.080  1.00  0.640          H  
ATOM   1534  HE2 PHE A 100      26.343 -22.331  15.137  1.00  0.640          H  
ATOM   1535  HZ  PHE A 100      24.834 -23.923  16.276  1.00  0.640          H  
ATOM   1536  N   ILE A 101      20.826 -22.323  10.666  1.00  0.240          N  
ATOM   1537  CA  ILE A 101      19.496 -22.782  10.991  1.00  0.250          C  
ATOM   1538  C   ILE A 101      19.478 -24.309  10.996  1.00  0.270          C  
ATOM   1539  O   ILE A 101      19.739 -24.932   9.956  1.00  0.240          O  
ATOM   1540  CB  ILE A 101      18.526 -22.287   9.896  1.00  0.350          C  
ATOM   1541  CG1 ILE A 101      18.561 -20.784   9.744  1.00  0.350          C  
ATOM   1542  CG2 ILE A 101      17.143 -22.618  10.344  1.00  0.350          C  
ATOM   1543  CD1 ILE A 101      17.973 -20.292   8.443  1.00  0.350          C  
ATOM   1544  H   ILE A 101      21.194 -22.458   9.727  1.00  0.290          H  
ATOM   1545  HA  ILE A 101      19.205 -22.411  11.975  1.00  0.300          H  
ATOM   1546  HB  ILE A 101      18.750 -22.763   8.942  1.00  0.420          H  
ATOM   1547 1HG1 ILE A 101      17.982 -20.366  10.539  1.00  0.420          H  
ATOM   1548 2HG1 ILE A 101      19.569 -20.423   9.834  1.00  0.420          H  
ATOM   1549 1HG2 ILE A 101      16.421 -22.303   9.624  1.00  0.420          H  
ATOM   1550 2HG2 ILE A 101      17.067 -23.674  10.482  1.00  0.420          H  
ATOM   1551 3HG2 ILE A 101      16.943 -22.119  11.286  1.00  0.420          H  
ATOM   1552 1HD1 ILE A 101      17.998 -19.206   8.423  1.00  0.420          H  
ATOM   1553 2HD1 ILE A 101      18.572 -20.688   7.631  1.00  0.420          H  
ATOM   1554 3HD1 ILE A 101      16.974 -20.615   8.314  1.00  0.420          H  
ATOM   1555  N   SER A 102      19.140 -24.938  12.121  1.00  0.350          N  
ATOM   1556  CA  SER A 102      19.098 -26.394  12.131  1.00  0.390          C  
ATOM   1557  C   SER A 102      17.803 -26.823  11.480  1.00  0.390          C  
ATOM   1558  O   SER A 102      16.913 -26.004  11.241  1.00  0.400          O  
ATOM   1559  CB  SER A 102      19.177 -26.969  13.537  1.00  0.530          C  
ATOM   1560  OG  SER A 102      20.388 -26.656  14.163  1.00  0.530          O  
ATOM   1561  H   SER A 102      18.932 -24.442  13.001  1.00  0.420          H  
ATOM   1562  HA  SER A 102      19.924 -26.785  11.543  1.00  0.470          H  
ATOM   1563 1HB  SER A 102      18.355 -26.611  14.125  1.00  0.640          H  
ATOM   1564 2HB  SER A 102      19.074 -28.049  13.483  1.00  0.640          H  
ATOM   1565  HG  SER A 102      20.296 -26.951  15.076  1.00  0.640          H  
ATOM   1566  N   ALA A 103      17.659 -28.104  11.170  1.00  0.420          N  
ATOM   1567  CA  ALA A 103      16.417 -28.531  10.542  1.00  0.460          C  
ATOM   1568  C   ALA A 103      15.209 -28.213  11.401  1.00  0.510          C  
ATOM   1569  O   ALA A 103      14.142 -27.886  10.882  1.00  0.550          O  
ATOM   1570  CB  ALA A 103      16.443 -30.020  10.265  1.00  0.630          C  
ATOM   1571  H   ALA A 103      18.398 -28.769  11.358  1.00  0.500          H  
ATOM   1572  HA  ALA A 103      16.312 -27.986   9.608  1.00  0.550          H  
ATOM   1573 1HB  ALA A 103      15.517 -30.311   9.770  1.00  0.750          H  
ATOM   1574 2HB  ALA A 103      17.288 -30.261   9.626  1.00  0.750          H  
ATOM   1575 3HB  ALA A 103      16.538 -30.562  11.203  1.00  0.750          H  
ATOM   1576  N   ALA A 104      15.341 -28.321  12.726  1.00  0.540          N  
ATOM   1577  CA  ALA A 104      14.195 -28.039  13.572  1.00  0.600          C  
ATOM   1578  C   ALA A 104      13.751 -26.592  13.416  1.00  0.570          C  
ATOM   1579  O   ALA A 104      12.558 -26.318  13.266  1.00  0.610          O  
ATOM   1580  CB  ALA A 104      14.533 -28.320  15.021  1.00  0.820          C  
ATOM   1581  H   ALA A 104      16.223 -28.593  13.130  1.00  0.650          H  
ATOM   1582  HA  ALA A 104      13.374 -28.683  13.260  1.00  0.720          H  
ATOM   1583 1HB  ALA A 104      13.661 -28.124  15.642  1.00  0.980          H  
ATOM   1584 2HB  ALA A 104      14.830 -29.361  15.128  1.00  0.980          H  
ATOM   1585 3HB  ALA A 104      15.354 -27.672  15.335  1.00  0.980          H  
ATOM   1586  N   GLU A 105      14.707 -25.675  13.383  1.00  0.510          N  
ATOM   1587  CA  GLU A 105      14.397 -24.269  13.231  1.00  0.500          C  
ATOM   1588  C   GLU A 105      13.866 -23.913  11.855  1.00  0.470          C  
ATOM   1589  O   GLU A 105      12.914 -23.133  11.729  1.00  0.500          O  
ATOM   1590  CB  GLU A 105      15.614 -23.409  13.509  1.00  0.700          C  
ATOM   1591  CG  GLU A 105      16.088 -23.412  14.897  1.00  0.700          C  
ATOM   1592  CD  GLU A 105      17.042 -24.457  15.178  1.00  0.700          C  
ATOM   1593  OE1 GLU A 105      18.184 -24.259  14.813  1.00  0.700          O  
ATOM   1594  OE2 GLU A 105      16.674 -25.472  15.720  1.00  0.700          O  
ATOM   1595  H   GLU A 105      15.663 -25.968  13.544  1.00  0.610          H  
ATOM   1596  HA  GLU A 105      13.629 -24.016  13.960  1.00  0.600          H  
ATOM   1597 1HB  GLU A 105      16.439 -23.769  12.902  1.00  0.840          H  
ATOM   1598 2HB  GLU A 105      15.416 -22.415  13.228  1.00  0.840          H  
ATOM   1599 1HG  GLU A 105      16.562 -22.452  15.090  1.00  0.840          H  
ATOM   1600 2HG  GLU A 105      15.232 -23.514  15.545  1.00  0.840          H  
ATOM   1601  N   LEU A 106      14.462 -24.486  10.806  1.00  0.440          N  
ATOM   1602  CA  LEU A 106      14.046 -24.117   9.467  1.00  0.430          C  
ATOM   1603  C   LEU A 106      12.632 -24.646   9.266  1.00  0.510          C  
ATOM   1604  O   LEU A 106      11.745 -23.909   8.836  1.00  0.540          O  
ATOM   1605  CB  LEU A 106      15.042 -24.705   8.416  1.00  0.610          C  
ATOM   1606  CG  LEU A 106      14.868 -24.346   6.889  1.00  0.610          C  
ATOM   1607  CD1 LEU A 106      14.975 -22.805   6.672  1.00  0.610          C  
ATOM   1608  CD2 LEU A 106      15.954 -25.090   6.082  1.00  0.610          C  
ATOM   1609  H   LEU A 106      15.240 -25.135  10.954  1.00  0.530          H  
ATOM   1610  HA  LEU A 106      14.029 -23.034   9.396  1.00  0.520          H  
ATOM   1611 1HB  LEU A 106      16.043 -24.459   8.684  1.00  0.730          H  
ATOM   1612 2HB  LEU A 106      14.965 -25.792   8.485  1.00  0.730          H  
ATOM   1613  HG  LEU A 106      13.933 -24.650   6.556  1.00  0.730          H  
ATOM   1614 1HD1 LEU A 106      14.852 -22.579   5.612  1.00  0.730          H  
ATOM   1615 2HD1 LEU A 106      14.195 -22.302   7.228  1.00  0.730          H  
ATOM   1616 3HD1 LEU A 106      15.948 -22.453   7.006  1.00  0.730          H  
ATOM   1617 1HD2 LEU A 106      15.842 -24.867   5.019  1.00  0.730          H  
ATOM   1618 2HD2 LEU A 106      16.947 -24.775   6.417  1.00  0.730          H  
ATOM   1619 3HD2 LEU A 106      15.845 -26.164   6.236  1.00  0.730          H  
ATOM   1620  N   ARG A 107      12.398 -25.908   9.644  1.00  0.570          N  
ATOM   1621  CA  ARG A 107      11.094 -26.530   9.502  1.00  0.660          C  
ATOM   1622  C   ARG A 107      10.027 -25.840  10.345  1.00  0.700          C  
ATOM   1623  O   ARG A 107       8.915 -25.593   9.856  1.00  0.760          O  
ATOM   1624  CB  ARG A 107      11.167 -28.000   9.871  1.00  0.890          C  
ATOM   1625  CG  ARG A 107       9.855 -28.774   9.712  1.00  0.890          C  
ATOM   1626  CD  ARG A 107       9.988 -30.195  10.119  1.00  0.890          C  
ATOM   1627  NE  ARG A 107      10.333 -30.302  11.534  1.00  0.890          N  
ATOM   1628  CZ  ARG A 107      10.466 -31.456  12.222  1.00  0.890          C  
ATOM   1629  NH1 ARG A 107      10.250 -32.611  11.629  1.00  0.890          N  
ATOM   1630  NH2 ARG A 107      10.810 -31.422  13.505  1.00  0.890          N  
ATOM   1631  H   ARG A 107      13.163 -26.473  10.016  1.00  0.680          H  
ATOM   1632  HA  ARG A 107      10.800 -26.463   8.457  1.00  0.790          H  
ATOM   1633 1HB  ARG A 107      11.923 -28.488   9.264  1.00  1.070          H  
ATOM   1634 2HB  ARG A 107      11.491 -28.081  10.908  1.00  1.070          H  
ATOM   1635 1HG  ARG A 107       9.083 -28.326  10.336  1.00  1.070          H  
ATOM   1636 2HG  ARG A 107       9.535 -28.748   8.670  1.00  1.070          H  
ATOM   1637 1HD  ARG A 107       9.041 -30.712   9.949  1.00  1.070          H  
ATOM   1638 2HD  ARG A 107      10.774 -30.676   9.530  1.00  1.070          H  
ATOM   1639  HE  ARG A 107      10.522 -29.437  12.017  1.00  1.070          H  
ATOM   1640 1HH1 ARG A 107       9.974 -32.651  10.628  1.00  1.070          H  
ATOM   1641 2HH1 ARG A 107      10.345 -33.476  12.134  1.00  1.070          H  
ATOM   1642 1HH2 ARG A 107      10.965 -30.535  13.963  1.00  1.070          H  
ATOM   1643 2HH2 ARG A 107      10.908 -32.281  14.026  1.00  1.070          H  
ATOM   1644  N   HIS A 108      10.342 -25.540  11.613  1.00  0.680          N  
ATOM   1645  CA  HIS A 108       9.384 -24.923  12.509  1.00  0.740          C  
ATOM   1646  C   HIS A 108       8.920 -23.586  11.989  1.00  0.720          C  
ATOM   1647  O   HIS A 108       7.715 -23.348  11.869  1.00  0.780          O  
ATOM   1648  CB  HIS A 108       9.988 -24.747  13.905  1.00  1.010          C  
ATOM   1649  CG  HIS A 108       9.074 -24.077  14.853  1.00  1.010          C  
ATOM   1650  ND1 HIS A 108       7.985 -24.712  15.418  1.00  1.010          N  
ATOM   1651  CD2 HIS A 108       9.069 -22.818  15.329  1.00  1.010          C  
ATOM   1652  CE1 HIS A 108       7.346 -23.862  16.200  1.00  1.010          C  
ATOM   1653  NE2 HIS A 108       7.974 -22.698  16.150  1.00  1.010          N  
ATOM   1654  H   HIS A 108      11.261 -25.770  12.002  1.00  0.820          H  
ATOM   1655  HA  HIS A 108       8.510 -25.564  12.599  1.00  0.890          H  
ATOM   1656 1HB  HIS A 108      10.256 -25.720  14.312  1.00  1.210          H  
ATOM   1657 2HB  HIS A 108      10.906 -24.160  13.831  1.00  1.210          H  
ATOM   1658  HD1 HIS A 108       7.580 -25.567  15.096  1.00  1.210          H  
ATOM   1659  HD2 HIS A 108       9.723 -21.964  15.156  1.00  1.210          H  
ATOM   1660  HE1 HIS A 108       6.448 -24.167  16.735  1.00  1.210          H  
ATOM   1661  N   VAL A 109       9.859 -22.715  11.658  1.00  0.630          N  
ATOM   1662  CA  VAL A 109       9.485 -21.412  11.179  1.00  0.610          C  
ATOM   1663  C   VAL A 109       8.789 -21.475   9.817  1.00  0.630          C  
ATOM   1664  O   VAL A 109       7.775 -20.807   9.626  1.00  0.680          O  
ATOM   1665  CB  VAL A 109      10.689 -20.496  11.199  1.00  0.860          C  
ATOM   1666  CG1 VAL A 109      10.358 -19.167  10.537  1.00  0.860          C  
ATOM   1667  CG2 VAL A 109      11.115 -20.301  12.663  1.00  0.860          C  
ATOM   1668  H   VAL A 109      10.854 -22.958  11.750  1.00  0.760          H  
ATOM   1669  HA  VAL A 109       8.774 -20.999  11.893  1.00  0.730          H  
ATOM   1670  HB  VAL A 109      11.489 -20.963  10.668  1.00  1.030          H  
ATOM   1671 1HG1 VAL A 109      11.230 -18.554  10.566  1.00  1.030          H  
ATOM   1672 2HG1 VAL A 109      10.066 -19.320   9.511  1.00  1.030          H  
ATOM   1673 3HG1 VAL A 109       9.545 -18.677  11.071  1.00  1.030          H  
ATOM   1674 1HG2 VAL A 109      11.990 -19.666  12.727  1.00  1.030          H  
ATOM   1675 2HG2 VAL A 109      10.303 -19.842  13.220  1.00  1.030          H  
ATOM   1676 3HG2 VAL A 109      11.353 -21.269  13.103  1.00  1.030          H  
ATOM   1677  N   MET A 110       9.293 -22.267   8.857  1.00  0.610          N  
ATOM   1678  CA  MET A 110       8.602 -22.317   7.571  1.00  0.660          C  
ATOM   1679  C   MET A 110       7.153 -22.744   7.772  1.00  0.760          C  
ATOM   1680  O   MET A 110       6.248 -22.125   7.196  1.00  0.810          O  
ATOM   1681  CB  MET A 110       9.292 -23.293   6.619  1.00  0.900          C  
ATOM   1682  CG  MET A 110      10.634 -22.834   6.079  1.00  0.900          C  
ATOM   1683  SD  MET A 110      11.323 -23.866   4.830  1.00  0.900          S  
ATOM   1684  CE  MET A 110      11.426 -25.433   5.673  1.00  0.900          C  
ATOM   1685  H   MET A 110      10.138 -22.829   9.004  1.00  0.730          H  
ATOM   1686  HA  MET A 110       8.601 -21.324   7.129  1.00  0.790          H  
ATOM   1687 1HB  MET A 110       9.459 -24.210   7.173  1.00  1.080          H  
ATOM   1688 2HB  MET A 110       8.649 -23.533   5.785  1.00  1.080          H  
ATOM   1689 1HG  MET A 110      10.468 -21.870   5.612  1.00  1.080          H  
ATOM   1690 2HG  MET A 110      11.359 -22.712   6.860  1.00  1.080          H  
ATOM   1691 1HE  MET A 110      11.906 -26.126   5.020  1.00  1.080          H  
ATOM   1692 2HE  MET A 110      11.977 -25.346   6.575  1.00  1.080          H  
ATOM   1693 3HE  MET A 110      10.430 -25.794   5.911  1.00  1.080          H  
ATOM   1694  N   THR A 111       6.921 -23.730   8.658  1.00  0.810          N  
ATOM   1695  CA  THR A 111       5.580 -24.219   8.944  1.00  0.920          C  
ATOM   1696  C   THR A 111       4.733 -23.091   9.534  1.00  0.910          C  
ATOM   1697  O   THR A 111       3.595 -22.868   9.112  1.00  0.950          O  
ATOM   1698  CB  THR A 111       5.610 -25.385   9.965  1.00  1.240          C  
ATOM   1699  OG1 THR A 111       6.393 -26.473   9.452  1.00  1.240          O  
ATOM   1700  CG2 THR A 111       4.185 -25.887  10.219  1.00  1.240          C  
ATOM   1701  H   THR A 111       7.704 -24.203   9.114  1.00  0.970          H  
ATOM   1702  HA  THR A 111       5.124 -24.558   8.014  1.00  1.100          H  
ATOM   1703  HB  THR A 111       6.049 -25.043  10.902  1.00  1.490          H  
ATOM   1704  HG1 THR A 111       7.331 -26.189   9.422  1.00  1.490          H  
ATOM   1705 1HG2 THR A 111       4.220 -26.708  10.932  1.00  1.490          H  
ATOM   1706 2HG2 THR A 111       3.568 -25.088  10.626  1.00  1.490          H  
ATOM   1707 3HG2 THR A 111       3.754 -26.236   9.281  1.00  1.490          H  
ATOM   1708  N   ASN A 112       5.296 -22.345  10.499  1.00  0.870          N  
ATOM   1709  CA  ASN A 112       4.583 -21.246  11.158  1.00  0.880          C  
ATOM   1710  C   ASN A 112       4.174 -20.161  10.167  1.00  0.880          C  
ATOM   1711  O   ASN A 112       3.120 -19.537  10.312  1.00  0.930          O  
ATOM   1712  CB  ASN A 112       5.444 -20.584  12.219  1.00  1.230          C  
ATOM   1713  CG  ASN A 112       5.677 -21.397  13.448  1.00  1.230          C  
ATOM   1714  OD1 ASN A 112       4.978 -22.373  13.758  1.00  1.230          O  
ATOM   1715  ND2 ASN A 112       6.683 -20.987  14.173  1.00  1.230          N  
ATOM   1716  H   ASN A 112       6.230 -22.599  10.835  1.00  1.040          H  
ATOM   1717  HA  ASN A 112       3.677 -21.643  11.614  1.00  1.060          H  
ATOM   1718 1HB  ASN A 112       6.409 -20.341  11.783  1.00  1.470          H  
ATOM   1719 2HB  ASN A 112       4.981 -19.643  12.511  1.00  1.470          H  
ATOM   1720 1HD2 ASN A 112       6.952 -21.485  15.016  1.00  1.470          H  
ATOM   1721 2HD2 ASN A 112       7.213 -20.196  13.886  1.00  1.470          H  
ATOM   1722  N   LEU A 113       4.983 -19.973   9.129  1.00  0.830          N  
ATOM   1723  CA  LEU A 113       4.751 -18.969   8.102  1.00  0.830          C  
ATOM   1724  C   LEU A 113       3.765 -19.440   7.019  1.00  0.900          C  
ATOM   1725  O   LEU A 113       3.481 -18.695   6.078  1.00  0.920          O  
ATOM   1726  CB  LEU A 113       6.093 -18.589   7.440  1.00  1.160          C  
ATOM   1727  CG  LEU A 113       7.190 -17.894   8.344  1.00  1.160          C  
ATOM   1728  CD1 LEU A 113       8.488 -17.782   7.540  1.00  1.160          C  
ATOM   1729  CD2 LEU A 113       6.731 -16.518   8.800  1.00  1.160          C  
ATOM   1730  H   LEU A 113       5.866 -20.498   9.098  1.00  1.000          H  
ATOM   1731  HA  LEU A 113       4.317 -18.095   8.578  1.00  1.000          H  
ATOM   1732 1HB  LEU A 113       6.537 -19.506   7.049  1.00  1.390          H  
ATOM   1733 2HB  LEU A 113       5.887 -17.931   6.598  1.00  1.390          H  
ATOM   1734  HG  LEU A 113       7.377 -18.498   9.216  1.00  1.390          H  
ATOM   1735 1HD1 LEU A 113       9.264 -17.321   8.154  1.00  1.390          H  
ATOM   1736 2HD1 LEU A 113       8.809 -18.778   7.242  1.00  1.390          H  
ATOM   1737 3HD1 LEU A 113       8.320 -17.175   6.653  1.00  1.390          H  
ATOM   1738 1HD2 LEU A 113       7.510 -16.069   9.416  1.00  1.390          H  
ATOM   1739 2HD2 LEU A 113       6.545 -15.887   7.931  1.00  1.390          H  
ATOM   1740 3HD2 LEU A 113       5.821 -16.604   9.386  1.00  1.390          H  
ATOM   1741  N   GLY A 114       3.241 -20.669   7.138  1.00  0.940          N  
ATOM   1742  CA  GLY A 114       2.296 -21.222   6.172  1.00  1.020          C  
ATOM   1743  C   GLY A 114       2.918 -22.131   5.106  1.00  1.030          C  
ATOM   1744  O   GLY A 114       2.205 -22.698   4.265  1.00  1.120          O  
ATOM   1745  H   GLY A 114       3.491 -21.256   7.939  1.00  1.130          H  
ATOM   1746 1HA  GLY A 114       1.543 -21.788   6.720  1.00  1.220          H  
ATOM   1747 2HA  GLY A 114       1.772 -20.403   5.685  1.00  1.220          H  
ATOM   1748  N   GLU A 115       4.237 -22.304   5.122  1.00  0.970          N  
ATOM   1749  CA  GLU A 115       4.879 -23.153   4.127  1.00  1.010          C  
ATOM   1750  C   GLU A 115       4.840 -24.581   4.632  1.00  1.130          C  
ATOM   1751  O   GLU A 115       5.794 -25.092   5.233  1.00  1.500          O  
ATOM   1752  CB  GLU A 115       6.320 -22.716   3.833  1.00  1.400          C  
ATOM   1753  CG  GLU A 115       6.452 -21.306   3.247  1.00  1.400          C  
ATOM   1754  CD  GLU A 115       7.871 -20.943   2.811  1.00  1.400          C  
ATOM   1755  OE1 GLU A 115       8.688 -21.822   2.693  1.00  1.400          O  
ATOM   1756  OE2 GLU A 115       8.123 -19.787   2.570  1.00  1.400          O  
ATOM   1757  H   GLU A 115       4.811 -21.880   5.854  1.00  1.160          H  
ATOM   1758  HA  GLU A 115       4.314 -23.102   3.197  1.00  1.210          H  
ATOM   1759 1HB  GLU A 115       6.879 -22.728   4.743  1.00  1.680          H  
ATOM   1760 2HB  GLU A 115       6.788 -23.419   3.147  1.00  1.680          H  
ATOM   1761 1HG  GLU A 115       5.784 -21.223   2.391  1.00  1.680          H  
ATOM   1762 2HG  GLU A 115       6.116 -20.592   4.001  1.00  1.680          H  
ATOM   1763  N   LYS A 116       3.721 -25.244   4.384  1.00  1.140          N  
ATOM   1764  CA  LYS A 116       3.502 -26.588   4.910  1.00  1.250          C  
ATOM   1765  C   LYS A 116       4.286 -27.649   4.140  1.00  1.160          C  
ATOM   1766  O   LYS A 116       3.719 -28.450   3.398  1.00  1.410          O  
ATOM   1767  CB  LYS A 116       2.012 -26.910   4.899  1.00  1.710          C  
ATOM   1768  CG  LYS A 116       1.192 -26.030   5.837  1.00  1.710          C  
ATOM   1769  CD  LYS A 116      -0.289 -26.373   5.777  1.00  1.710          C  
ATOM   1770  CE  LYS A 116      -1.104 -25.481   6.709  1.00  1.710          C  
ATOM   1771  NZ  LYS A 116      -2.563 -25.791   6.646  1.00  1.710          N  
ATOM   1772  H   LYS A 116       2.988 -24.741   3.877  1.00  1.370          H  
ATOM   1773  HA  LYS A 116       3.851 -26.609   5.944  1.00  1.500          H  
ATOM   1774 1HB  LYS A 116       1.621 -26.791   3.889  1.00  2.050          H  
ATOM   1775 2HB  LYS A 116       1.864 -27.950   5.191  1.00  2.050          H  
ATOM   1776 1HG  LYS A 116       1.552 -26.164   6.857  1.00  2.050          H  
ATOM   1777 2HG  LYS A 116       1.328 -24.983   5.563  1.00  2.050          H  
ATOM   1778 1HD  LYS A 116      -0.646 -26.238   4.755  1.00  2.050          H  
ATOM   1779 2HD  LYS A 116      -0.434 -27.415   6.060  1.00  2.050          H  
ATOM   1780 1HE  LYS A 116      -0.756 -25.624   7.731  1.00  2.050          H  
ATOM   1781 2HE  LYS A 116      -0.951 -24.439   6.427  1.00  2.050          H  
ATOM   1782 1HZ  LYS A 116      -3.065 -25.179   7.276  1.00  2.050          H  
ATOM   1783 2HZ  LYS A 116      -2.900 -25.649   5.703  1.00  2.050          H  
ATOM   1784 3HZ  LYS A 116      -2.719 -26.751   6.917  1.00  2.050          H  
ATOM   1785  N   LEU A 117       5.596 -27.637   4.347  1.00  0.980          N  
ATOM   1786  CA  LEU A 117       6.540 -28.530   3.680  1.00  0.950          C  
ATOM   1787  C   LEU A 117       6.771 -29.795   4.485  1.00  0.990          C  
ATOM   1788  O   LEU A 117       6.636 -29.791   5.712  1.00  1.020          O  
ATOM   1789  CB  LEU A 117       7.853 -27.782   3.446  1.00  1.340          C  
ATOM   1790  CG  LEU A 117       7.735 -26.507   2.579  1.00  1.340          C  
ATOM   1791  CD1 LEU A 117       9.043 -25.817   2.571  1.00  1.340          C  
ATOM   1792  CD2 LEU A 117       7.315 -26.860   1.150  1.00  1.340          C  
ATOM   1793  H   LEU A 117       5.934 -26.909   4.974  1.00  1.180          H  
ATOM   1794  HA  LEU A 117       6.123 -28.843   2.726  1.00  1.140          H  
ATOM   1795 1HB  LEU A 117       8.267 -27.497   4.412  1.00  1.610          H  
ATOM   1796 2HB  LEU A 117       8.553 -28.465   2.957  1.00  1.610          H  
ATOM   1797  HG  LEU A 117       7.003 -25.841   3.015  1.00  1.610          H  
ATOM   1798 1HD1 LEU A 117       8.978 -24.899   1.983  1.00  1.610          H  
ATOM   1799 2HD1 LEU A 117       9.308 -25.570   3.586  1.00  1.610          H  
ATOM   1800 3HD1 LEU A 117       9.790 -26.472   2.140  1.00  1.610          H  
ATOM   1801 1HD2 LEU A 117       7.249 -25.945   0.563  1.00  1.610          H  
ATOM   1802 2HD2 LEU A 117       8.056 -27.529   0.699  1.00  1.610          H  
ATOM   1803 3HD2 LEU A 117       6.346 -27.349   1.142  1.00  1.610          H  
ATOM   1804  N   THR A 118       7.099 -30.880   3.787  1.00  1.040          N  
ATOM   1805  CA  THR A 118       7.366 -32.150   4.446  1.00  1.100          C  
ATOM   1806  C   THR A 118       8.805 -32.248   4.901  1.00  1.010          C  
ATOM   1807  O   THR A 118       9.659 -31.473   4.461  1.00  0.970          O  
ATOM   1808  CB  THR A 118       7.079 -33.347   3.518  1.00  1.520          C  
ATOM   1809  OG1 THR A 118       8.002 -33.339   2.411  1.00  1.520          O  
ATOM   1810  CG2 THR A 118       5.657 -33.243   2.979  1.00  1.520          C  
ATOM   1811  H   THR A 118       7.189 -30.814   2.761  1.00  1.250          H  
ATOM   1812  HA  THR A 118       6.726 -32.226   5.326  1.00  1.320          H  
ATOM   1813  HB  THR A 118       7.194 -34.279   4.072  1.00  1.820          H  
ATOM   1814  HG1 THR A 118       7.929 -34.186   1.947  1.00  1.820          H  
ATOM   1815 1HG2 THR A 118       5.454 -34.088   2.324  1.00  1.820          H  
ATOM   1816 2HG2 THR A 118       4.955 -33.249   3.811  1.00  1.820          H  
ATOM   1817 3HG2 THR A 118       5.543 -32.315   2.416  1.00  1.820          H  
ATOM   1818  N   ASP A 119       9.089 -33.234   5.755  1.00  0.980          N  
ATOM   1819  CA  ASP A 119      10.447 -33.460   6.232  1.00  0.900          C  
ATOM   1820  C   ASP A 119      11.404 -33.790   5.107  1.00  0.860          C  
ATOM   1821  O   ASP A 119      12.572 -33.388   5.141  1.00  0.790          O  
ATOM   1822  CB  ASP A 119      10.488 -34.604   7.238  1.00  1.290          C  
ATOM   1823  CG  ASP A 119       9.902 -34.259   8.586  1.00  1.290          C  
ATOM   1824  OD1 ASP A 119       9.698 -33.098   8.865  1.00  1.290          O  
ATOM   1825  OD2 ASP A 119       9.663 -35.159   9.344  1.00  1.290          O  
ATOM   1826  H   ASP A 119       8.343 -33.833   6.085  1.00  1.180          H  
ATOM   1827  HA  ASP A 119      10.791 -32.548   6.721  1.00  1.080          H  
ATOM   1828 1HB  ASP A 119       9.945 -35.463   6.825  1.00  1.550          H  
ATOM   1829 2HB  ASP A 119      11.521 -34.920   7.379  1.00  1.550          H  
ATOM   1830  N   GLU A 120      10.921 -34.523   4.106  1.00  0.930          N  
ATOM   1831  CA  GLU A 120      11.765 -34.902   2.992  1.00  0.930          C  
ATOM   1832  C   GLU A 120      12.192 -33.663   2.222  1.00  0.870          C  
ATOM   1833  O   GLU A 120      13.364 -33.536   1.865  1.00  0.830          O  
ATOM   1834  CB  GLU A 120      11.018 -35.886   2.090  1.00  1.300          C  
ATOM   1835  CG  GLU A 120      10.748 -37.253   2.747  1.00  1.300          C  
ATOM   1836  CD  GLU A 120       9.579 -37.232   3.717  1.00  1.300          C  
ATOM   1837  OE1 GLU A 120       8.929 -36.209   3.811  1.00  1.300          O  
ATOM   1838  OE2 GLU A 120       9.346 -38.220   4.361  1.00  1.300          O  
ATOM   1839  H   GLU A 120       9.954 -34.852   4.143  1.00  1.120          H  
ATOM   1840  HA  GLU A 120      12.658 -35.391   3.382  1.00  1.120          H  
ATOM   1841 1HB  GLU A 120      10.063 -35.452   1.796  1.00  1.560          H  
ATOM   1842 2HB  GLU A 120      11.596 -36.053   1.180  1.00  1.560          H  
ATOM   1843 1HG  GLU A 120      10.548 -37.986   1.968  1.00  1.560          H  
ATOM   1844 2HG  GLU A 120      11.646 -37.565   3.279  1.00  1.560          H  
ATOM   1845  N   GLU A 121      11.256 -32.728   2.013  1.00  0.880          N  
ATOM   1846  CA  GLU A 121      11.571 -31.487   1.315  1.00  0.860          C  
ATOM   1847  C   GLU A 121      12.588 -30.662   2.101  1.00  0.730          C  
ATOM   1848  O   GLU A 121      13.524 -30.103   1.520  1.00  0.700          O  
ATOM   1849  CB  GLU A 121      10.282 -30.685   1.081  1.00  1.210          C  
ATOM   1850  CG  GLU A 121       9.354 -31.310   0.022  1.00  1.210          C  
ATOM   1851  CD  GLU A 121       7.977 -30.680  -0.073  1.00  1.210          C  
ATOM   1852  OE1 GLU A 121       7.351 -30.458   0.950  1.00  1.210          O  
ATOM   1853  OE2 GLU A 121       7.555 -30.412  -1.172  1.00  1.210          O  
ATOM   1854  H   GLU A 121      10.294 -32.918   2.303  1.00  1.060          H  
ATOM   1855  HA  GLU A 121      12.008 -31.737   0.347  1.00  1.030          H  
ATOM   1856 1HB  GLU A 121       9.725 -30.615   2.016  1.00  1.450          H  
ATOM   1857 2HB  GLU A 121      10.531 -29.671   0.770  1.00  1.450          H  
ATOM   1858 1HG  GLU A 121       9.838 -31.231  -0.950  1.00  1.450          H  
ATOM   1859 2HG  GLU A 121       9.241 -32.371   0.246  1.00  1.450          H  
ATOM   1860  N   VAL A 122      12.440 -30.641   3.431  1.00  0.680          N  
ATOM   1861  CA  VAL A 122      13.356 -29.892   4.275  1.00  0.580          C  
ATOM   1862  C   VAL A 122      14.747 -30.490   4.169  1.00  0.570          C  
ATOM   1863  O   VAL A 122      15.729 -29.757   4.014  1.00  0.530          O  
ATOM   1864  CB  VAL A 122      12.894 -29.897   5.757  1.00  0.850          C  
ATOM   1865  CG1 VAL A 122      13.968 -29.250   6.668  1.00  0.850          C  
ATOM   1866  CG2 VAL A 122      11.587 -29.154   5.880  1.00  0.850          C  
ATOM   1867  H   VAL A 122      11.622 -31.111   3.833  1.00  0.820          H  
ATOM   1868  HA  VAL A 122      13.392 -28.871   3.930  1.00  0.700          H  
ATOM   1869  HB  VAL A 122      12.756 -30.927   6.082  1.00  1.020          H  
ATOM   1870 1HG1 VAL A 122      13.633 -29.271   7.703  1.00  1.020          H  
ATOM   1871 2HG1 VAL A 122      14.892 -29.802   6.588  1.00  1.020          H  
ATOM   1872 3HG1 VAL A 122      14.134 -28.215   6.363  1.00  1.020          H  
ATOM   1873 1HG2 VAL A 122      11.252 -29.173   6.912  1.00  1.020          H  
ATOM   1874 2HG2 VAL A 122      11.732 -28.166   5.570  1.00  1.020          H  
ATOM   1875 3HG2 VAL A 122      10.838 -29.606   5.260  1.00  1.020          H  
ATOM   1876  N   ASP A 123      14.841 -31.818   4.247  1.00  0.630          N  
ATOM   1877  CA  ASP A 123      16.124 -32.485   4.181  1.00  0.640          C  
ATOM   1878  C   ASP A 123      16.806 -32.224   2.840  1.00  0.640          C  
ATOM   1879  O   ASP A 123      18.007 -31.943   2.810  1.00  0.600          O  
ATOM   1880  CB  ASP A 123      15.930 -33.987   4.417  1.00  0.890          C  
ATOM   1881  CG  ASP A 123      17.221 -34.765   4.634  1.00  0.890          C  
ATOM   1882  OD1 ASP A 123      17.909 -34.462   5.579  1.00  0.890          O  
ATOM   1883  OD2 ASP A 123      17.500 -35.674   3.875  1.00  0.890          O  
ATOM   1884  H   ASP A 123      13.997 -32.378   4.399  1.00  0.760          H  
ATOM   1885  HA  ASP A 123      16.759 -32.088   4.973  1.00  0.770          H  
ATOM   1886 1HB  ASP A 123      15.279 -34.129   5.283  1.00  1.070          H  
ATOM   1887 2HB  ASP A 123      15.405 -34.411   3.556  1.00  1.070          H  
ATOM   1888  N   GLU A 124      16.055 -32.265   1.728  1.00  0.700          N  
ATOM   1889  CA  GLU A 124      16.679 -32.005   0.438  1.00  0.730          C  
ATOM   1890  C   GLU A 124      17.229 -30.586   0.359  1.00  0.680          C  
ATOM   1891  O   GLU A 124      18.355 -30.392  -0.107  1.00  0.670          O  
ATOM   1892  CB  GLU A 124      15.683 -32.222  -0.703  1.00  1.010          C  
ATOM   1893  CG  GLU A 124      15.302 -33.676  -0.960  1.00  1.010          C  
ATOM   1894  CD  GLU A 124      14.246 -33.818  -2.024  1.00  1.010          C  
ATOM   1895  OE1 GLU A 124      13.748 -32.811  -2.472  1.00  1.010          O  
ATOM   1896  OE2 GLU A 124      13.937 -34.927  -2.388  1.00  1.010          O  
ATOM   1897  H   GLU A 124      15.065 -32.531   1.779  1.00  0.840          H  
ATOM   1898  HA  GLU A 124      17.506 -32.701   0.313  1.00  0.880          H  
ATOM   1899 1HB  GLU A 124      14.762 -31.679  -0.476  1.00  1.210          H  
ATOM   1900 2HB  GLU A 124      16.089 -31.807  -1.626  1.00  1.210          H  
ATOM   1901 1HG  GLU A 124      16.192 -34.220  -1.272  1.00  1.210          H  
ATOM   1902 2HG  GLU A 124      14.948 -34.122  -0.034  1.00  1.210          H  
ATOM   1903  N   MET A 125      16.474 -29.601   0.865  1.00  0.640          N  
ATOM   1904  CA  MET A 125      16.942 -28.223   0.825  1.00  0.600          C  
ATOM   1905  C   MET A 125      18.204 -28.046   1.649  1.00  0.530          C  
ATOM   1906  O   MET A 125      19.153 -27.387   1.205  1.00  0.530          O  
ATOM   1907  CB  MET A 125      15.854 -27.286   1.321  1.00  0.860          C  
ATOM   1908  CG  MET A 125      14.687 -27.122   0.374  1.00  0.860          C  
ATOM   1909  SD  MET A 125      13.539 -25.831   0.888  1.00  0.860          S  
ATOM   1910  CE  MET A 125      12.748 -26.598   2.290  1.00  0.860          C  
ATOM   1911  H   MET A 125      15.535 -29.818   1.223  1.00  0.770          H  
ATOM   1912  HA  MET A 125      17.182 -27.972  -0.207  1.00  0.720          H  
ATOM   1913 1HB  MET A 125      15.474 -27.679   2.261  1.00  1.030          H  
ATOM   1914 2HB  MET A 125      16.263 -26.321   1.517  1.00  1.030          H  
ATOM   1915 1HG  MET A 125      15.069 -26.870  -0.615  1.00  1.030          H  
ATOM   1916 2HG  MET A 125      14.144 -28.056   0.294  1.00  1.030          H  
ATOM   1917 1HE  MET A 125      12.010 -25.919   2.683  1.00  1.030          H  
ATOM   1918 2HE  MET A 125      12.265 -27.529   1.981  1.00  1.030          H  
ATOM   1919 3HE  MET A 125      13.486 -26.800   3.055  1.00  1.030          H  
ATOM   1920  N   ILE A 126      18.247 -28.682   2.823  1.00  0.490          N  
ATOM   1921  CA  ILE A 126      19.421 -28.558   3.657  1.00  0.450          C  
ATOM   1922  C   ILE A 126      20.597 -29.212   2.974  1.00  0.480          C  
ATOM   1923  O   ILE A 126      21.666 -28.618   2.927  1.00  0.470          O  
ATOM   1924  CB  ILE A 126      19.220 -29.176   5.058  1.00  0.650          C  
ATOM   1925  CG1 ILE A 126      18.160 -28.330   5.810  1.00  0.650          C  
ATOM   1926  CG2 ILE A 126      20.612 -29.244   5.848  1.00  0.650          C  
ATOM   1927  CD1 ILE A 126      17.659 -28.931   7.055  1.00  0.650          C  
ATOM   1928  H   ILE A 126      17.426 -29.202   3.152  1.00  0.590          H  
ATOM   1929  HA  ILE A 126      19.643 -27.507   3.778  1.00  0.540          H  
ATOM   1930  HB  ILE A 126      18.813 -30.185   4.949  1.00  0.780          H  
ATOM   1931 1HG1 ILE A 126      18.555 -27.376   6.046  1.00  0.780          H  
ATOM   1932 2HG1 ILE A 126      17.312 -28.190   5.147  1.00  0.780          H  
ATOM   1933 1HG2 ILE A 126      20.469 -29.683   6.831  1.00  0.780          H  
ATOM   1934 2HG2 ILE A 126      21.330 -29.858   5.304  1.00  0.780          H  
ATOM   1935 3HG2 ILE A 126      21.030 -28.253   5.965  1.00  0.780          H  
ATOM   1936 1HD1 ILE A 126      16.913 -28.269   7.467  1.00  0.780          H  
ATOM   1937 2HD1 ILE A 126      17.213 -29.901   6.835  1.00  0.780          H  
ATOM   1938 3HD1 ILE A 126      18.468 -29.055   7.767  1.00  0.780          H  
ATOM   1939  N   ARG A 127      20.431 -30.430   2.459  1.00  0.530          N  
ATOM   1940  CA  ARG A 127      21.540 -31.116   1.813  1.00  0.580          C  
ATOM   1941  C   ARG A 127      22.115 -30.356   0.622  1.00  0.610          C  
ATOM   1942  O   ARG A 127      23.336 -30.313   0.459  1.00  0.630          O  
ATOM   1943  CB  ARG A 127      21.104 -32.495   1.356  1.00  0.790          C  
ATOM   1944  CG  ARG A 127      20.915 -33.516   2.473  1.00  0.790          C  
ATOM   1945  CD  ARG A 127      20.432 -34.812   1.943  1.00  0.790          C  
ATOM   1946  NE  ARG A 127      20.216 -35.794   3.005  1.00  0.790          N  
ATOM   1947  CZ  ARG A 127      21.163 -36.605   3.538  1.00  0.790          C  
ATOM   1948  NH1 ARG A 127      22.416 -36.566   3.106  1.00  0.790          N  
ATOM   1949  NH2 ARG A 127      20.830 -37.449   4.502  1.00  0.790          N  
ATOM   1950  H   ARG A 127      19.520 -30.893   2.529  1.00  0.640          H  
ATOM   1951  HA  ARG A 127      22.330 -31.237   2.552  1.00  0.700          H  
ATOM   1952 1HB  ARG A 127      20.151 -32.408   0.831  1.00  0.950          H  
ATOM   1953 2HB  ARG A 127      21.832 -32.892   0.652  1.00  0.950          H  
ATOM   1954 1HG  ARG A 127      21.863 -33.677   2.980  1.00  0.950          H  
ATOM   1955 2HG  ARG A 127      20.184 -33.151   3.193  1.00  0.950          H  
ATOM   1956 1HD  ARG A 127      19.469 -34.642   1.454  1.00  0.950          H  
ATOM   1957 2HD  ARG A 127      21.134 -35.217   1.222  1.00  0.950          H  
ATOM   1958  HE  ARG A 127      19.250 -35.863   3.390  1.00  0.950          H  
ATOM   1959 1HH1 ARG A 127      22.682 -35.930   2.372  1.00  0.950          H  
ATOM   1960 2HH1 ARG A 127      23.111 -37.178   3.512  1.00  0.950          H  
ATOM   1961 1HH2 ARG A 127      19.871 -37.486   4.841  1.00  0.950          H  
ATOM   1962 2HH2 ARG A 127      21.523 -38.054   4.906  1.00  0.950          H  
ATOM   1963  N   GLU A 128      21.262 -29.756  -0.215  1.00  0.630          N  
ATOM   1964  CA  GLU A 128      21.781 -28.997  -1.345  1.00  0.680          C  
ATOM   1965  C   GLU A 128      22.517 -27.737  -0.892  1.00  0.650          C  
ATOM   1966  O   GLU A 128      23.559 -27.384  -1.450  1.00  0.710          O  
ATOM   1967  CB  GLU A 128      20.659 -28.608  -2.316  1.00  0.930          C  
ATOM   1968  CG  GLU A 128      20.056 -29.768  -3.118  1.00  0.930          C  
ATOM   1969  CD  GLU A 128      18.944 -29.324  -4.048  1.00  0.930          C  
ATOM   1970  OE1 GLU A 128      18.515 -28.198  -3.932  1.00  0.930          O  
ATOM   1971  OE2 GLU A 128      18.536 -30.105  -4.877  1.00  0.930          O  
ATOM   1972  H   GLU A 128      20.250 -29.850  -0.080  1.00  0.760          H  
ATOM   1973  HA  GLU A 128      22.490 -29.626  -1.880  1.00  0.820          H  
ATOM   1974 1HB  GLU A 128      19.845 -28.147  -1.746  1.00  1.120          H  
ATOM   1975 2HB  GLU A 128      21.028 -27.863  -3.019  1.00  1.120          H  
ATOM   1976 1HG  GLU A 128      20.842 -30.239  -3.704  1.00  1.120          H  
ATOM   1977 2HG  GLU A 128      19.666 -30.509  -2.421  1.00  1.120          H  
ATOM   1978  N   ALA A 129      21.972 -27.061   0.125  1.00  0.560          N  
ATOM   1979  CA  ALA A 129      22.537 -25.832   0.658  1.00  0.530          C  
ATOM   1980  C   ALA A 129      23.779 -26.039   1.520  1.00  0.530          C  
ATOM   1981  O   ALA A 129      24.703 -25.233   1.482  1.00  0.560          O  
ATOM   1982  CB  ALA A 129      21.483 -25.128   1.488  1.00  0.750          C  
ATOM   1983  H   ALA A 129      21.080 -27.381   0.516  1.00  0.670          H  
ATOM   1984  HA  ALA A 129      22.811 -25.203  -0.188  1.00  0.640          H  
ATOM   1985 1HB  ALA A 129      21.859 -24.182   1.850  1.00  0.900          H  
ATOM   1986 2HB  ALA A 129      20.619 -24.964   0.874  1.00  0.900          H  
ATOM   1987 3HB  ALA A 129      21.206 -25.760   2.330  1.00  0.900          H  
ATOM   1988  N   ASP A 130      23.851 -27.151   2.239  1.00  0.550          N  
ATOM   1989  CA  ASP A 130      24.904 -27.393   3.220  1.00  0.580          C  
ATOM   1990  C   ASP A 130      26.259 -27.769   2.621  1.00  0.630          C  
ATOM   1991  O   ASP A 130      26.758 -28.888   2.769  1.00  0.720          O  
ATOM   1992  CB  ASP A 130      24.405 -28.488   4.174  1.00  0.800          C  
ATOM   1993  CG  ASP A 130      25.241 -28.768   5.400  1.00  0.800          C  
ATOM   1994  OD1 ASP A 130      26.169 -28.049   5.704  1.00  0.800          O  
ATOM   1995  OD2 ASP A 130      24.934 -29.734   6.065  1.00  0.800          O  
ATOM   1996  H   ASP A 130      23.078 -27.808   2.202  1.00  0.660          H  
ATOM   1997  HA  ASP A 130      25.037 -26.476   3.797  1.00  0.700          H  
ATOM   1998 1HB  ASP A 130      23.424 -28.191   4.537  1.00  0.960          H  
ATOM   1999 2HB  ASP A 130      24.270 -29.416   3.613  1.00  0.960          H  
ATOM   2000  N   ILE A 131      26.895 -26.764   2.039  1.00  0.620          N  
ATOM   2001  CA  ILE A 131      28.184 -26.846   1.373  1.00  0.730          C  
ATOM   2002  C   ILE A 131      29.262 -27.330   2.324  1.00  0.750          C  
ATOM   2003  O   ILE A 131      30.110 -28.134   1.937  1.00  0.850          O  
ATOM   2004  CB  ILE A 131      28.576 -25.480   0.759  1.00  0.980          C  
ATOM   2005  CG1 ILE A 131      27.622 -25.170  -0.441  1.00  0.980          C  
ATOM   2006  CG2 ILE A 131      30.068 -25.478   0.329  1.00  0.980          C  
ATOM   2007  CD1 ILE A 131      27.672 -23.737  -0.947  1.00  0.980          C  
ATOM   2008  H   ILE A 131      26.357 -25.894   1.997  1.00  0.740          H  
ATOM   2009  HA  ILE A 131      28.101 -27.567   0.562  1.00  0.880          H  
ATOM   2010  HB  ILE A 131      28.420 -24.696   1.507  1.00  1.170          H  
ATOM   2011 1HG1 ILE A 131      27.874 -25.833  -1.265  1.00  1.170          H  
ATOM   2012 2HG1 ILE A 131      26.600 -25.380  -0.136  1.00  1.170          H  
ATOM   2013 1HG2 ILE A 131      30.334 -24.515  -0.088  1.00  1.170          H  
ATOM   2014 2HG2 ILE A 131      30.715 -25.666   1.193  1.00  1.170          H  
ATOM   2015 3HG2 ILE A 131      30.233 -26.254  -0.417  1.00  1.170          H  
ATOM   2016 1HD1 ILE A 131      26.967 -23.624  -1.773  1.00  1.170          H  
ATOM   2017 2HD1 ILE A 131      27.388 -23.055  -0.141  1.00  1.170          H  
ATOM   2018 3HD1 ILE A 131      28.665 -23.488  -1.295  1.00  1.170          H  
ATOM   2019  N   ASP A 132      29.256 -26.843   3.561  1.00  0.700          N  
ATOM   2020  CA  ASP A 132      30.296 -27.271   4.491  1.00  0.760          C  
ATOM   2021  C   ASP A 132      30.008 -28.592   5.229  1.00  0.750          C  
ATOM   2022  O   ASP A 132      30.836 -29.031   6.031  1.00  0.800          O  
ATOM   2023  CB  ASP A 132      30.623 -26.163   5.495  1.00  1.040          C  
ATOM   2024  CG  ASP A 132      31.374 -24.949   4.858  1.00  1.040          C  
ATOM   2025  OD1 ASP A 132      32.012 -25.099   3.835  1.00  1.040          O  
ATOM   2026  OD2 ASP A 132      31.323 -23.896   5.439  1.00  1.040          O  
ATOM   2027  H   ASP A 132      28.532 -26.157   3.834  1.00  0.840          H  
ATOM   2028  HA  ASP A 132      31.202 -27.428   3.907  1.00  0.910          H  
ATOM   2029 1HB  ASP A 132      29.689 -25.801   5.946  1.00  1.250          H  
ATOM   2030 2HB  ASP A 132      31.228 -26.570   6.306  1.00  1.250          H  
ATOM   2031  N   GLY A 133      28.859 -29.239   4.979  1.00  0.710          N  
ATOM   2032  CA  GLY A 133      28.559 -30.510   5.646  1.00  0.740          C  
ATOM   2033  C   GLY A 133      28.270 -30.425   7.156  1.00  0.700          C  
ATOM   2034  O   GLY A 133      28.637 -31.338   7.900  1.00  0.740          O  
ATOM   2035  H   GLY A 133      28.208 -28.888   4.267  1.00  0.850          H  
ATOM   2036 1HA  GLY A 133      27.690 -30.946   5.152  1.00  0.890          H  
ATOM   2037 2HA  GLY A 133      29.385 -31.197   5.476  1.00  0.890          H  
ATOM   2038  N   ASP A 134      27.649 -29.341   7.625  1.00  0.640          N  
ATOM   2039  CA  ASP A 134      27.394 -29.152   9.059  1.00  0.620          C  
ATOM   2040  C   ASP A 134      26.126 -29.817   9.619  1.00  0.680          C  
ATOM   2041  O   ASP A 134      26.061 -30.099  10.817  1.00  1.400          O  
ATOM   2042  CB  ASP A 134      27.339 -27.658   9.419  1.00  0.880          C  
ATOM   2043  CG  ASP A 134      28.690 -26.904   9.307  1.00  0.880          C  
ATOM   2044  OD1 ASP A 134      29.695 -27.415   9.756  1.00  0.880          O  
ATOM   2045  OD2 ASP A 134      28.684 -25.795   8.811  1.00  0.880          O  
ATOM   2046  H   ASP A 134      27.314 -28.644   6.948  1.00  0.770          H  
ATOM   2047  HA  ASP A 134      28.242 -29.579   9.592  1.00  0.740          H  
ATOM   2048 1HB  ASP A 134      26.614 -27.164   8.758  1.00  1.050          H  
ATOM   2049 2HB  ASP A 134      26.968 -27.550  10.436  1.00  1.050          H  
ATOM   2050  N   GLY A 135      25.108 -30.047   8.789  1.00  0.650          N  
ATOM   2051  CA  GLY A 135      23.826 -30.575   9.269  1.00  0.610          C  
ATOM   2052  C   GLY A 135      22.818 -29.455   9.545  1.00  0.520          C  
ATOM   2053  O   GLY A 135      21.665 -29.700   9.912  1.00  0.590          O  
ATOM   2054  H   GLY A 135      25.201 -29.851   7.784  1.00  0.780          H  
ATOM   2055 1HA  GLY A 135      23.421 -31.251   8.516  1.00  0.730          H  
ATOM   2056 2HA  GLY A 135      23.987 -31.157  10.174  1.00  0.730          H  
ATOM   2057  N   GLN A 136      23.281 -28.223   9.391  1.00  0.430          N  
ATOM   2058  CA  GLN A 136      22.514 -27.002   9.584  1.00  0.350          C  
ATOM   2059  C   GLN A 136      22.817 -26.122   8.384  1.00  0.310          C  
ATOM   2060  O   GLN A 136      23.892 -26.251   7.810  1.00  0.380          O  
ATOM   2061  CB  GLN A 136      22.916 -26.283  10.865  1.00  0.520          C  
ATOM   2062  CG  GLN A 136      22.827 -27.123  12.136  1.00  0.520          C  
ATOM   2063  CD  GLN A 136      24.089 -27.900  12.437  1.00  0.520          C  
ATOM   2064  OE1 GLN A 136      25.200 -27.374  12.315  1.00  0.520          O  
ATOM   2065  NE2 GLN A 136      23.931 -29.152  12.846  1.00  0.520          N  
ATOM   2066  H   GLN A 136      24.243 -28.143   9.092  1.00  0.520          H  
ATOM   2067  HA  GLN A 136      21.446 -27.223   9.593  1.00  0.420          H  
ATOM   2068 1HB  GLN A 136      23.934 -25.908  10.771  1.00  0.630          H  
ATOM   2069 2HB  GLN A 136      22.266 -25.428  10.986  1.00  0.630          H  
ATOM   2070 1HG  GLN A 136      22.618 -26.488  12.977  1.00  0.630          H  
ATOM   2071 2HG  GLN A 136      22.026 -27.845  12.012  1.00  0.630          H  
ATOM   2072 1HE2 GLN A 136      24.735 -29.715  13.067  1.00  0.630          H  
ATOM   2073 2HE2 GLN A 136      23.015 -29.541  12.929  1.00  0.630          H  
ATOM   2074  N   VAL A 137      21.919 -25.218   8.024  1.00  0.250          N  
ATOM   2075  CA  VAL A 137      22.194 -24.330   6.894  1.00  0.250          C  
ATOM   2076  C   VAL A 137      22.730 -22.993   7.382  1.00  0.240          C  
ATOM   2077  O   VAL A 137      22.098 -22.335   8.205  1.00  0.200          O  
ATOM   2078  CB  VAL A 137      20.903 -24.131   6.064  1.00  0.350          C  
ATOM   2079  CG1 VAL A 137      21.118 -23.198   4.931  1.00  0.350          C  
ATOM   2080  CG2 VAL A 137      20.474 -25.439   5.529  1.00  0.350          C  
ATOM   2081  H   VAL A 137      21.046 -25.139   8.557  1.00  0.300          H  
ATOM   2082  HA  VAL A 137      22.952 -24.793   6.254  1.00  0.300          H  
ATOM   2083  HB  VAL A 137      20.125 -23.712   6.706  1.00  0.420          H  
ATOM   2084 1HG1 VAL A 137      20.190 -23.088   4.375  1.00  0.420          H  
ATOM   2085 2HG1 VAL A 137      21.432 -22.240   5.310  1.00  0.420          H  
ATOM   2086 3HG1 VAL A 137      21.883 -23.599   4.281  1.00  0.420          H  
ATOM   2087 1HG2 VAL A 137      19.554 -25.318   4.956  1.00  0.420          H  
ATOM   2088 2HG2 VAL A 137      21.259 -25.850   4.887  1.00  0.420          H  
ATOM   2089 3HG2 VAL A 137      20.306 -26.099   6.364  1.00  0.420          H  
ATOM   2090  N   ASN A 138      23.901 -22.588   6.909  1.00  0.310          N  
ATOM   2091  CA  ASN A 138      24.472 -21.339   7.398  1.00  0.350          C  
ATOM   2092  C   ASN A 138      23.875 -20.160   6.638  1.00  0.320          C  
ATOM   2093  O   ASN A 138      23.172 -20.354   5.646  1.00  0.330          O  
ATOM   2094  CB  ASN A 138      25.977 -21.408   7.244  1.00  0.470          C  
ATOM   2095  CG  ASN A 138      26.654 -22.417   8.200  1.00  0.470          C  
ATOM   2096  OD1 ASN A 138      26.909 -22.106   9.372  1.00  0.470          O  
ATOM   2097  ND2 ASN A 138      26.918 -23.611   7.707  1.00  0.470          N  
ATOM   2098  H   ASN A 138      24.411 -23.160   6.217  1.00  0.370          H  
ATOM   2099  HA  ASN A 138      24.243 -21.219   8.445  1.00  0.420          H  
ATOM   2100 1HB  ASN A 138      26.219 -21.686   6.219  1.00  0.570          H  
ATOM   2101 2HB  ASN A 138      26.405 -20.422   7.420  1.00  0.570          H  
ATOM   2102 1HD2 ASN A 138      27.388 -24.341   8.264  1.00  0.570          H  
ATOM   2103 2HD2 ASN A 138      26.646 -23.838   6.757  1.00  0.570          H  
ATOM   2104  N   TYR A 139      24.239 -18.934   7.000  1.00  0.350          N  
ATOM   2105  CA  TYR A 139      23.685 -17.776   6.279  1.00  0.330          C  
ATOM   2106  C   TYR A 139      23.883 -17.777   4.770  1.00  0.340          C  
ATOM   2107  O   TYR A 139      22.918 -17.599   4.018  1.00  0.330          O  
ATOM   2108  CB  TYR A 139      24.216 -16.461   6.838  1.00  0.470          C  
ATOM   2109  CG  TYR A 139      23.771 -15.278   5.996  1.00  0.470          C  
ATOM   2110  CD1 TYR A 139      22.487 -14.781   6.104  1.00  0.470          C  
ATOM   2111  CD2 TYR A 139      24.655 -14.708   5.094  1.00  0.470          C  
ATOM   2112  CE1 TYR A 139      22.084 -13.732   5.313  1.00  0.470          C  
ATOM   2113  CE2 TYR A 139      24.256 -13.665   4.306  1.00  0.470          C  
ATOM   2114  CZ  TYR A 139      22.980 -13.178   4.410  1.00  0.470          C  
ATOM   2115  OH  TYR A 139      22.594 -12.156   3.604  1.00  0.470          O  
ATOM   2116  H   TYR A 139      24.786 -18.825   7.862  1.00  0.420          H  
ATOM   2117  HA  TYR A 139      22.619 -17.774   6.421  1.00  0.400          H  
ATOM   2118 1HB  TYR A 139      23.855 -16.319   7.858  1.00  0.560          H  
ATOM   2119 2HB  TYR A 139      25.308 -16.481   6.864  1.00  0.560          H  
ATOM   2120  HD1 TYR A 139      21.806 -15.223   6.796  1.00  0.560          H  
ATOM   2121  HD2 TYR A 139      25.668 -15.096   5.003  1.00  0.560          H  
ATOM   2122  HE1 TYR A 139      21.070 -13.349   5.384  1.00  0.560          H  
ATOM   2123  HE2 TYR A 139      24.952 -13.224   3.592  1.00  0.560          H  
ATOM   2124  HH  TYR A 139      23.321 -11.925   3.016  1.00  0.560          H  
ATOM   2125  N   GLU A 140      25.107 -17.958   4.301  1.00  0.420          N  
ATOM   2126  CA  GLU A 140      25.341 -17.896   2.867  1.00  0.460          C  
ATOM   2127  C   GLU A 140      24.618 -19.019   2.143  1.00  0.440          C  
ATOM   2128  O   GLU A 140      24.054 -18.822   1.063  1.00  0.470          O  
ATOM   2129  CB  GLU A 140      26.842 -17.966   2.595  1.00  0.630          C  
ATOM   2130  CG  GLU A 140      27.624 -16.757   3.122  1.00  0.630          C  
ATOM   2131  CD  GLU A 140      27.888 -16.834   4.616  1.00  0.630          C  
ATOM   2132  OE1 GLU A 140      27.548 -17.841   5.208  1.00  0.630          O  
ATOM   2133  OE2 GLU A 140      28.395 -15.891   5.163  1.00  0.630          O  
ATOM   2134  H   GLU A 140      25.890 -18.108   4.942  1.00  0.500          H  
ATOM   2135  HA  GLU A 140      24.957 -16.945   2.498  1.00  0.550          H  
ATOM   2136 1HB  GLU A 140      27.252 -18.866   3.051  1.00  0.750          H  
ATOM   2137 2HB  GLU A 140      27.012 -18.038   1.520  1.00  0.750          H  
ATOM   2138 1HG  GLU A 140      28.577 -16.694   2.597  1.00  0.750          H  
ATOM   2139 2HG  GLU A 140      27.059 -15.852   2.904  1.00  0.750          H  
ATOM   2140  N   GLU A 141      24.628 -20.189   2.762  1.00  0.420          N  
ATOM   2141  CA  GLU A 141      24.014 -21.388   2.224  1.00  0.440          C  
ATOM   2142  C   GLU A 141      22.499 -21.204   2.092  1.00  0.390          C  
ATOM   2143  O   GLU A 141      21.907 -21.549   1.062  1.00  0.420          O  
ATOM   2144  CB  GLU A 141      24.379 -22.536   3.160  1.00  0.610          C  
ATOM   2145  CG  GLU A 141      25.882 -22.894   3.121  1.00  0.610          C  
ATOM   2146  CD  GLU A 141      26.303 -23.916   4.142  1.00  0.610          C  
ATOM   2147  OE1 GLU A 141      25.611 -24.076   5.121  1.00  0.610          O  
ATOM   2148  OE2 GLU A 141      27.326 -24.557   3.947  1.00  0.610          O  
ATOM   2149  H   GLU A 141      25.119 -20.240   3.643  1.00  0.500          H  
ATOM   2150  HA  GLU A 141      24.430 -21.582   1.232  1.00  0.530          H  
ATOM   2151 1HB  GLU A 141      24.124 -22.264   4.171  1.00  0.730          H  
ATOM   2152 2HB  GLU A 141      23.811 -23.410   2.910  1.00  0.730          H  
ATOM   2153 1HG  GLU A 141      26.128 -23.264   2.127  1.00  0.730          H  
ATOM   2154 2HG  GLU A 141      26.457 -21.984   3.280  1.00  0.730          H  
ATOM   2155  N   PHE A 142      21.899 -20.583   3.117  1.00  0.330          N  
ATOM   2156  CA  PHE A 142      20.482 -20.246   3.179  1.00  0.300          C  
ATOM   2157  C   PHE A 142      20.100 -19.326   2.051  1.00  0.330          C  
ATOM   2158  O   PHE A 142      19.130 -19.572   1.334  1.00  0.370          O  
ATOM   2159  CB  PHE A 142      20.163 -19.554   4.501  1.00  0.430          C  
ATOM   2160  CG  PHE A 142      18.786 -19.031   4.648  1.00  0.430          C  
ATOM   2161  CD1 PHE A 142      17.750 -19.838   5.049  1.00  0.430          C  
ATOM   2162  CD2 PHE A 142      18.532 -17.684   4.405  1.00  0.430          C  
ATOM   2163  CE1 PHE A 142      16.500 -19.314   5.213  1.00  0.430          C  
ATOM   2164  CE2 PHE A 142      17.289 -17.170   4.563  1.00  0.430          C  
ATOM   2165  CZ  PHE A 142      16.277 -17.979   4.967  1.00  0.430          C  
ATOM   2166  H   PHE A 142      22.466 -20.371   3.942  1.00  0.400          H  
ATOM   2167  HA  PHE A 142      19.903 -21.159   3.090  1.00  0.360          H  
ATOM   2168 1HB  PHE A 142      20.344 -20.239   5.315  1.00  0.520          H  
ATOM   2169 2HB  PHE A 142      20.845 -18.731   4.644  1.00  0.520          H  
ATOM   2170  HD1 PHE A 142      17.937 -20.895   5.247  1.00  0.520          H  
ATOM   2171  HD2 PHE A 142      19.348 -17.031   4.092  1.00  0.520          H  
ATOM   2172  HE1 PHE A 142      15.677 -19.951   5.541  1.00  0.520          H  
ATOM   2173  HE2 PHE A 142      17.103 -16.111   4.372  1.00  0.520          H  
ATOM   2174  HZ  PHE A 142      15.293 -17.563   5.087  1.00  0.520          H  
ATOM   2175  N   VAL A 143      20.864 -18.248   1.892  1.00  0.330          N  
ATOM   2176  CA  VAL A 143      20.560 -17.284   0.862  1.00  0.360          C  
ATOM   2177  C   VAL A 143      20.645 -17.898  -0.515  1.00  0.440          C  
ATOM   2178  O   VAL A 143      19.753 -17.664  -1.330  1.00  0.470          O  
ATOM   2179  CB  VAL A 143      21.489 -16.064   0.945  1.00  0.490          C  
ATOM   2180  CG1 VAL A 143      21.299 -15.150  -0.292  1.00  0.490          C  
ATOM   2181  CG2 VAL A 143      21.163 -15.298   2.209  1.00  0.490          C  
ATOM   2182  H   VAL A 143      21.651 -18.101   2.531  1.00  0.400          H  
ATOM   2183  HA  VAL A 143      19.541 -16.936   1.021  1.00  0.430          H  
ATOM   2184  HB  VAL A 143      22.530 -16.398   0.970  1.00  0.590          H  
ATOM   2185 1HG1 VAL A 143      21.964 -14.295  -0.209  1.00  0.590          H  
ATOM   2186 2HG1 VAL A 143      21.538 -15.685  -1.211  1.00  0.590          H  
ATOM   2187 3HG1 VAL A 143      20.265 -14.804  -0.340  1.00  0.590          H  
ATOM   2188 1HG2 VAL A 143      21.816 -14.444   2.268  1.00  0.590          H  
ATOM   2189 2HG2 VAL A 143      20.133 -14.967   2.184  1.00  0.590          H  
ATOM   2190 3HG2 VAL A 143      21.313 -15.930   3.077  1.00  0.590          H  
ATOM   2191  N   GLN A 144      21.690 -18.676  -0.803  1.00  0.480          N  
ATOM   2192  CA  GLN A 144      21.812 -19.269  -2.131  1.00  0.570          C  
ATOM   2193  C   GLN A 144      20.617 -20.176  -2.424  1.00  0.580          C  
ATOM   2194  O   GLN A 144      20.060 -20.158  -3.532  1.00  0.630          O  
ATOM   2195  CB  GLN A 144      23.108 -20.071  -2.208  1.00  0.760          C  
ATOM   2196  CG  GLN A 144      24.367 -19.220  -2.203  1.00  0.760          C  
ATOM   2197  CD  GLN A 144      25.615 -20.060  -2.077  1.00  0.760          C  
ATOM   2198  OE1 GLN A 144      25.530 -21.270  -1.861  1.00  0.760          O  
ATOM   2199  NE2 GLN A 144      26.775 -19.431  -2.203  1.00  0.760          N  
ATOM   2200  H   GLN A 144      22.423 -18.833  -0.099  1.00  0.580          H  
ATOM   2201  HA  GLN A 144      21.833 -18.470  -2.870  1.00  0.680          H  
ATOM   2202 1HB  GLN A 144      23.160 -20.741  -1.345  1.00  0.910          H  
ATOM   2203 2HB  GLN A 144      23.108 -20.686  -3.105  1.00  0.910          H  
ATOM   2204 1HG  GLN A 144      24.419 -18.672  -3.141  1.00  0.910          H  
ATOM   2205 2HG  GLN A 144      24.330 -18.524  -1.373  1.00  0.910          H  
ATOM   2206 1HE2 GLN A 144      27.632 -19.941  -2.124  1.00  0.910          H  
ATOM   2207 2HE2 GLN A 144      26.797 -18.445  -2.376  1.00  0.910          H  
ATOM   2208  N   MET A 145      20.204 -20.934  -1.404  1.00  0.560          N  
ATOM   2209  CA  MET A 145      19.073 -21.837  -1.467  1.00  0.600          C  
ATOM   2210  C   MET A 145      17.785 -21.083  -1.777  1.00  0.560          C  
ATOM   2211  O   MET A 145      17.045 -21.456  -2.687  1.00  0.620          O  
ATOM   2212  CB  MET A 145      18.984 -22.534  -0.108  1.00  0.820          C  
ATOM   2213  CG  MET A 145      17.885 -23.540   0.147  1.00  0.820          C  
ATOM   2214  SD  MET A 145      17.886 -24.053   1.916  1.00  0.820          S  
ATOM   2215  CE  MET A 145      17.117 -22.656   2.742  1.00  0.820          C  
ATOM   2216  H   MET A 145      20.743 -20.925  -0.531  1.00  0.670          H  
ATOM   2217  HA  MET A 145      19.247 -22.566  -2.256  1.00  0.720          H  
ATOM   2218 1HB  MET A 145      19.924 -23.020   0.070  1.00  0.990          H  
ATOM   2219 2HB  MET A 145      18.894 -21.797   0.643  1.00  0.990          H  
ATOM   2220 1HG  MET A 145      16.911 -23.109  -0.092  1.00  0.990          H  
ATOM   2221 2HG  MET A 145      18.038 -24.426  -0.472  1.00  0.990          H  
ATOM   2222 1HE  MET A 145      17.060 -22.852   3.813  1.00  0.990          H  
ATOM   2223 2HE  MET A 145      17.688 -21.748   2.572  1.00  0.990          H  
ATOM   2224 3HE  MET A 145      16.111 -22.522   2.345  1.00  0.990          H  
ATOM   2225  N   MET A 146      17.528 -20.002  -1.029  1.00  0.480          N  
ATOM   2226  CA  MET A 146      16.330 -19.193  -1.225  1.00  0.470          C  
ATOM   2227  C   MET A 146      16.361 -18.383  -2.537  1.00  0.500          C  
ATOM   2228  O   MET A 146      15.324 -18.148  -3.157  1.00  0.540          O  
ATOM   2229  CB  MET A 146      16.128 -18.245  -0.035  1.00  0.660          C  
ATOM   2230  CG  MET A 146      15.771 -18.908   1.334  1.00  0.660          C  
ATOM   2231  SD  MET A 146      14.205 -19.831   1.322  1.00  0.660          S  
ATOM   2232  CE  MET A 146      13.961 -20.273   3.065  1.00  0.660          C  
ATOM   2233  H   MET A 146      18.179 -19.756  -0.277  1.00  0.580          H  
ATOM   2234  HA  MET A 146      15.482 -19.869  -1.266  1.00  0.560          H  
ATOM   2235 1HB  MET A 146      17.054 -17.684   0.120  1.00  0.790          H  
ATOM   2236 2HB  MET A 146      15.349 -17.525  -0.275  1.00  0.790          H  
ATOM   2237 1HG  MET A 146      16.571 -19.591   1.621  1.00  0.790          H  
ATOM   2238 2HG  MET A 146      15.707 -18.135   2.091  1.00  0.790          H  
ATOM   2239 1HE  MET A 146      13.034 -20.842   3.173  1.00  0.790          H  
ATOM   2240 2HE  MET A 146      14.792 -20.874   3.411  1.00  0.790          H  
ATOM   2241 3HE  MET A 146      13.894 -19.367   3.664  1.00  0.790          H  
ATOM   2242  N   THR A 147      17.546 -17.969  -2.974  1.00  0.520          N  
ATOM   2243  CA  THR A 147      17.706 -17.173  -4.192  1.00  0.580          C  
ATOM   2244  C   THR A 147      17.298 -17.961  -5.435  1.00  0.670          C  
ATOM   2245  O   THR A 147      16.596 -17.446  -6.306  1.00  0.810          O  
ATOM   2246  CB  THR A 147      19.158 -16.652  -4.332  1.00  0.790          C  
ATOM   2247  OG1 THR A 147      19.473 -15.815  -3.205  1.00  0.790          O  
ATOM   2248  CG2 THR A 147      19.310 -15.825  -5.611  1.00  0.790          C  
ATOM   2249  H   THR A 147      18.369 -18.159  -2.406  1.00  0.620          H  
ATOM   2250  HA  THR A 147      17.050 -16.307  -4.117  1.00  0.700          H  
ATOM   2251  HB  THR A 147      19.847 -17.497  -4.353  1.00  0.950          H  
ATOM   2252  HG1 THR A 147      19.481 -16.375  -2.404  1.00  0.950          H  
ATOM   2253 1HG2 THR A 147      20.332 -15.463  -5.681  1.00  0.950          H  
ATOM   2254 2HG2 THR A 147      19.087 -16.437  -6.484  1.00  0.950          H  
ATOM   2255 3HG2 THR A 147      18.625 -14.979  -5.577  1.00  0.950          H  
ATOM   2256  N   SER A 148      17.733 -19.215  -5.528  1.00  0.730          N  
ATOM   2257  CA  SER A 148      17.399 -20.051  -6.683  1.00  0.860          C  
ATOM   2258  C   SER A 148      16.117 -20.868  -6.481  1.00  0.910          C  
ATOM   2259  O   SER A 148      15.716 -21.610  -7.381  1.00  1.100          O  
ATOM   2260  CB  SER A 148      18.546 -21.000  -6.984  1.00  1.150          C  
ATOM   2261  OG  SER A 148      19.707 -20.306  -7.370  1.00  1.150          O  
ATOM   2262  H   SER A 148      18.361 -19.584  -4.803  1.00  0.880          H  
ATOM   2263  HA  SER A 148      17.252 -19.399  -7.543  1.00  1.030          H  
ATOM   2264 1HB  SER A 148      18.757 -21.595  -6.092  1.00  1.380          H  
ATOM   2265 2HB  SER A 148      18.250 -21.688  -7.773  1.00  1.380          H  
ATOM   2266  HG  SER A 148      20.360 -20.980  -7.571  1.00  1.380          H  
ATOM   2267  N   LYS A 149      15.548 -20.729  -5.274  1.00  0.870          N  
ATOM   2268  CA  LYS A 149      14.415 -21.450  -4.684  1.00  1.000          C  
ATOM   2269  C   LYS A 149      13.529 -22.205  -5.595  1.00  1.290          C  
ATOM   2270  O   LYS A 149      13.306 -23.371  -5.264  1.00  1.850          O  
ATOM   2271  OXT LYS A 149      12.622 -21.548  -6.115  1.00  1.500          O  
ATOM   2272  CB  LYS A 149      13.517 -20.567  -3.806  1.00  1.270          C  
ATOM   2273  CG  LYS A 149      12.359 -21.367  -3.137  1.00  1.270          C  
ATOM   2274  CD  LYS A 149      11.536 -20.561  -2.112  1.00  1.270          C  
ATOM   2275  CE  LYS A 149      10.397 -21.455  -1.566  1.00  1.270          C  
ATOM   2276  NZ  LYS A 149       9.524 -20.793  -0.533  1.00  1.270          N  
ATOM   2277  H   LYS A 149      15.977 -20.017  -4.698  1.00  1.040          H  
ATOM   2278  HA  LYS A 149      14.850 -22.185  -4.005  1.00  1.200          H  
ATOM   2279 1HB  LYS A 149      14.087 -20.170  -3.010  1.00  1.530          H  
ATOM   2280 2HB  LYS A 149      13.117 -19.737  -4.384  1.00  1.530          H  
ATOM   2281 1HG  LYS A 149      11.668 -21.721  -3.900  1.00  1.530          H  
ATOM   2282 2HG  LYS A 149      12.784 -22.239  -2.643  1.00  1.530          H  
ATOM   2283 1HD  LYS A 149      12.182 -20.241  -1.292  1.00  1.530          H  
ATOM   2284 2HD  LYS A 149      11.113 -19.680  -2.593  1.00  1.530          H  
ATOM   2285 1HE  LYS A 149       9.772 -21.746  -2.409  1.00  1.530          H  
ATOM   2286 2HE  LYS A 149      10.835 -22.352  -1.127  1.00  1.530          H  
ATOM   2287 1HZ  LYS A 149       8.809 -21.468  -0.274  1.00  1.530          H  
ATOM   2288 2HZ  LYS A 149      10.054 -20.526   0.294  1.00  1.530          H  
ATOM   2289 3HZ  LYS A 149       9.083 -19.972  -0.917  1.00  1.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -821.461 86.2857 706.657 -48.0335 14.1801 43.1916 340.719 -365.656 -1.22136 -8.00287 -328.953 -49.679 -112.224 -11.4104 -27.071 -15.3789 0 17.3861 0.34522 10.8435 62.5983 165.818 -38.6332 28.6294 -82.5781 -23.1889 80.01 -376.826
MET:NtermProteinFull_1 -9.22907 1.31288 5.51073 -0.36581 0.06219 0.18683 3.61226 -3.06637 -0.09088 -0.30452 -2.46439 1.56732 0 0 0 0 0 0.16499 0.10663 0.07976 1.62676 0 0 0 0.60916 0 0.47927 -0.20226
ALA_2 -2.85116 0.59769 1.57713 -0.02423 1e-05 0 1.1897 -1.27219 -0 -0 1.00536 -0.35828 0 0 0 0 0 0.07705 -0.10299 0 0 0 -0.34227 0 1.8394 -0.3495 0.74204 1.72776
ASP_3 -2.61393 0.28937 4.08126 -0.20954 0.04473 0.67731 1.1038 -1.72458 -0.04966 -0.16382 -1.6493 -3.25057 0 0 0 -0.78119 0 0.1787 -0.01054 0.12968 0 3.63389 -0.12153 0 -2.3716 -0.55948 0.46859 -2.89843
GLN_4 -2.94254 0.29732 3.71686 -0.28875 0.04599 0.28707 1.39776 -1.64031 -0 -0 -1.66811 -0.62354 0 0 0 -0.78119 0 0.17858 0.50196 0.20418 0 3.01591 0.00656 0 -0.18838 0.51949 0.66125 2.70011
LEU_5 -6.25683 1.12052 2.81066 -0.49584 0.16765 0.06869 1.71713 -1.80757 -0.01372 -0.0698 -0.74082 0.38649 0 0 0 0 0 0.1074 -0.00408 0.22476 1.41583 0 -0.35412 0 0.18072 0.56561 1.08696 0.10964
THR_6 -4.97839 0.34089 3.89529 -0.23529 0.31573 0.10157 2.61997 -2.19055 -0.00104 -0.00576 -2.18433 -1.16095 0 0 0 0 0 0.0142 0.01704 0.0005 1.48374 0 0.33043 2.29048 -1.0874 -0.21024 0.82491 0.18079
GLU_7 -3.5063 0.31212 3.53283 -0.45743 0.20854 1.41385 1.84716 -1.82028 -0.02382 -0.15174 -1.39536 -3.01821 0 0 0 0 0 0.00699 -0.07443 8e-05 0 3.73778 -0.30322 0 -2.7348 -0.29703 0.35596 -2.3673
GLU_8 -3.441 0.28549 3.58962 -0.22065 0.03165 0.31603 1.43535 -1.78152 -0.02278 -0.14598 -0.58177 -0.598 0 0 0 0 0 0.01774 -0.03717 0.00375 0 3.02426 -0.29082 0 -2.7348 -0.57767 0.27892 -1.44935
GLN_9 -6.35195 0.70678 4.78992 -0.27913 0.04638 0.24738 2.16531 -2.60277 -0.02038 -0.1625 -1.59833 -0.65231 0 0 0 0 0 0.04032 0.55677 0.01661 0 3.04622 -0.17859 0 -0.18838 -0.41574 0.38789 -0.44652
ILE_10 -7.8138 0.95464 4.91658 -0.50982 0.38623 0.10304 2.73505 -3.11034 -0 -0 -1.90705 -0.16116 0 0 0 0 0 0.01417 0.01013 0.0972 0.65276 0 -0.40108 0 0.73287 -0.11982 0.75028 -2.67011
ALA_11 -4.43767 0.37175 4.71048 -0.02204 0 0 2.687 -2.60468 -0 -0 -2.41215 -0.34651 0 0 0 0 0 0.00864 0.13159 0 0 0 -0.31999 0 1.8394 -0.27713 0.84965 0.17832
GLU_12 -5.17269 0.29187 5.41223 -0.20781 0.02404 0.27641 2.43428 -2.70153 -0.02038 -0.1625 -1.62573 -0.57109 0 0 0 0 0 0.04767 0.40804 0.00658 0 3.02249 -0.20437 0 -2.7348 -0.51005 0.52642 -1.46092
PHE_13 -11.1475 2.09788 3.23076 -1.14634 0.16009 0.46355 2.94955 -3.15587 -0 -0 -2.62031 -0.07753 0 0 0 0 0 0.02974 -0.00849 0.64735 0 1.90472 -0.40405 0 1.0402 -0.25275 0.56435 -5.72462
LYS_14 -5.68586 0.38982 5.33829 -0.42025 0.05285 0.23691 2.69178 -2.69002 -0 -0 -2.51557 -0.16917 0 0 0 0 0 0.01224 0.02625 0.00941 2.01901 0 0.00458 0 -1.5107 -0.15345 0.51785 -1.84603
GLU_15 -4.88182 0.37565 5.5489 -0.33363 0.07624 0.38446 2.62484 -2.63432 -0 -0 -2.4527 -0.60654 0 0 0 0 0 0.01507 -0.00993 0.00042 0 3.12452 -0.05388 0 -2.7348 -0.23723 0.25067 -1.54407
ALA_16 -4.99186 0.33558 3.87759 -0.02093 0 0 2.4878 -2.48098 -0 -0 -2.0466 -0.36715 0 0 0 0 0 0.00432 -0.05044 0 0 0 -0.26992 0 1.8394 -0.28823 0.25309 -1.71834
PHE_17 -11.5272 2.01687 4.2867 -0.93338 0.18869 0.34265 3.11877 -3.46443 -0 -0 -3.54639 -0.05075 0 0 0 0 0 0.00505 -0.00677 0.40978 0 2.25665 -0.34068 0 1.0402 -0.22749 0.52868 -5.90301
SER_18 -4.11677 0.18349 4.82534 -0.02993 0 0.06826 1.87974 -2.34514 -0 -0 -0.78319 -0.50704 0 0 0 0 0 0.00788 0.00346 0.00415 0.91417 0 0.30918 0.60001 -0.77834 -0.01211 0.51458 0.73775
LEU_19 -3.9148 0.2419 3.89105 -0.4739 0.21622 0.11173 1.43714 -1.92196 -0 -0 -0.86434 0.22256 0 0 0 0 0 0.00761 0.27599 0.07431 0.34333 0 -0.26906 0 0.18072 -0.16202 0.26216 -0.34135
PHE_20 -6.57821 0.94402 3.18551 -0.59247 0.02225 0.21551 2.01647 -2.1475 -0.00387 -0.05186 -2.15288 -0.03568 0 0 0 0 0 0.00616 -0.04197 0.40914 0 2.52826 -0.01503 0 1.0402 -0.19215 0.41235 -1.03175
ASP_21 -6.23491 0.29066 9.3893 -0.30097 0.0892 1.02231 4.40124 -4.09412 -0.00371 -0.02906 -7.5009 -0.17819 0 0 -1.853 0 0 0.01409 -0.0058 0.02588 0 1.98952 -0.5943 0 -2.3716 -0.01856 0.51746 -5.44546
LYS_22 -2.62515 0.25036 4.88478 -0.48847 0.1018 0.32012 1.87346 -1.91017 -0 -0 -3.6885 0.42862 0 0 0 -0.83012 0 0.00273 -0.04599 0.05339 1.94482 0 -0.02475 0 -1.5107 -0.31154 0.47077 -1.10453
ASP_23 -3.13495 0.31941 5.32105 -0.11552 0.00585 0.35491 1.18508 -2.05982 -0.01934 -0.12659 -3.01914 -0.23868 0 0 0 -0.83012 0 0.00271 -0.03168 0.06538 0 2.18317 -0.26406 0 -2.3716 -0.45177 0.40284 -2.82287
GLY_24 -2.00003 0.06767 3.13689 -5e-05 0 0 1.30717 -1.42808 -0 -0 -0.9792 -0.38295 0 0 0 0 0 0.00336 -0.168 0 0 0 -1.2126 0 0.83697 -0.44301 0.38743 -0.87443
ASP_25 -2.66334 0.12189 4.28044 -0.1151 0.01649 0.36334 1.462 -1.77252 -0.01446 -0.08976 -0.89728 -0.19445 0 0 -0.9802 0 0 0.01785 -0.02956 0.04405 0 2.19366 -0.22425 0 -2.3716 -0.53102 0.2971 -1.08672
GLY_26 -2.72568 0.47953 3.24354 -6e-05 0 0 1.83884 -1.64581 -0.00074 -0.00457 -2.18927 -0.38618 0 0 -0.87279 0 0 0.02893 -0.19 0 0 0 -1.45466 0 0.83697 -0.77613 0.28102 -3.53705
THR_27 -4.97247 0.59518 3.69101 -0.12325 0.07957 0.09247 0.83762 -1.94437 -0 -0 0.10328 -0.63439 0 0 0 0 0 0.01585 0.01934 0.04434 0.13347 0 -0.36979 2.30873 -1.0874 -0.7912 0.35887 -1.64315
ILE_28 -8.71635 1.66653 2.65486 -0.46928 0.50347 0.08603 2.95331 -2.44081 -0 -0 -2.80784 0.10163 0 0 0 0 0 0.02213 -0.06109 0.00183 0.57739 0 -0.48622 0 0.73287 -0.30914 0.63469 -5.35599
THR_29 -5.05663 0.58728 4.01882 -0.15435 0.05799 0.05538 2.02541 -2.14464 -0.01794 -0.12187 -1.92421 -0.20223 0 0 0 0 0 0.03147 -0.07178 0.03098 0.09753 0 0.10013 2.27716 -1.0874 -0.16066 0.56555 -1.094
THR_30 -7.60056 1.72012 4.3609 -0.12677 0.05153 0.05561 2.70283 -2.74975 -0.0267 -0.16108 -2.19331 -1.06868 0 0 0 0 0 0.04801 -0.05535 0.14752 1.02185 0 0.29357 2.49505 -1.0874 -0.09119 0.94203 -1.32177
LYS_31 -3.41586 0.31364 2.28798 -0.32198 0.03888 0.16372 0.83344 -1.22906 -0.00166 -0.02178 -0.02406 -0.04206 0 0 0 0 0 0.01286 -0.10151 0.00374 1.84749 0 -0.02512 0 -1.5107 -0.31832 0.98547 -0.52488
GLU_32 -5.6655 0.52857 5.85858 -0.21968 0.05431 0.36082 2.8522 -2.67978 -0.01794 -0.12187 -3.20027 -0.59391 0 0 0 0 0 0.01857 -0.05329 0.09491 0 2.98788 -0.03006 0 -2.7348 -0.54624 0.35696 -2.75054
LEU_33 -8.44418 0.96102 2.89634 -0.68427 0.1426 0.24989 2.67055 -2.2849 -0 -0 -2.05904 0.08903 0 0 0 0 0 0.03886 -0.0338 0.04475 0.89314 0 -0.19582 0 0.18072 -0.26586 0.41824 -5.38274
GLY_34 -4.34809 0.41389 4.30394 -5e-05 0 0 1.38168 -2.25996 -0.02696 -0.16622 -1.12264 -0.42037 0 0 0 0 0 0.01101 -0.10081 0 0 0 0.45598 0 0.83697 0.09883 0.35563 -0.58717
THR_35 -5.00916 0.40349 5.30929 -0.19855 0.13137 0.07442 2.22427 -2.62091 -0 -0 -1.77721 -0.36294 0 0 0 0 0 0.00969 -0.02351 0.00019 0.15153 0 -0.00081 2.25843 -1.0874 0.20123 0.28519 -0.0314
VAL_36 -7.48663 0.5205 3.1248 -0.29341 0.15316 0.06323 2.30549 -2.52041 -0 -0 -1.10048 -0.01417 0 0 0 0 0 0.02155 -0.02694 0.00206 0.03128 0 -0.3009 0 1.9342 0.0805 0.29553 -3.21066
MET_37 -10.7601 1.18223 6.20084 -0.20689 0.02396 0.05817 2.82067 -3.06028 -0 -0 -2.36832 -0.21067 0 0 0 0 0 0.03679 0.00572 0.67094 2.00066 0 0.02915 0 0.60916 0.05831 0.42632 -2.48338
ARG_38 -6.47607 0.76626 7.30903 -0.77332 0.0999 0.50733 2.72088 -3.41607 -0 -0 -2.6799 0.38271 0 0 0 0 0 0.03744 -0.02601 0.0209 1.44215 0 -0.05096 0 -1.2888 -0.10959 0.46634 -1.06779
SER_39 -2.91262 0.09892 3.38756 -0.02514 0.00016 0.02391 1.55113 -1.61497 -0 -0 -1.01757 -0.39615 0 0 0 0 0 0.06336 -0.08601 0.01387 1.02299 0 0.05969 0.6137 -0.77834 -0.45943 0.32133 -0.13363
LEU_40 -7.18052 1.30028 2.19866 -0.54622 0.36533 0.15792 1.67266 -2.08666 -0 -0 -1.19614 0.1293 0 0 0 0 0 0.03317 0.10582 0.16385 0.15776 0 -0.08756 0 0.18072 -0.55276 0.76531 -4.41908
GLY_41 -2.15133 0.16741 2.75427 -5e-05 0 0 0.9469 -1.36804 -0.00138 -0.01872 -1.58508 -0.31709 0 0 0 0 0 0.00834 -0.11467 0 0 0 -1.53454 0 0.83697 -0.38735 1.32551 -1.43884
GLN_42 -6.94782 0.99839 5.76336 -0.58586 0.09604 0.95352 2.08055 -2.78909 -0.00026 -0.00514 -1.31955 -0.67872 0 0 0 0 0 0.02868 0.19835 0.09677 0 3.20479 0.01113 0 -0.18838 -0.2119 1.01916 1.72401
ASN_43 -2.33579 0.40897 2.0549 -0.2083 0.0258 0.34602 0.27434 -0.95989 -0 -0 0.21051 -0.77959 0 0 0 0 0 0.04508 0.12898 0.00032 0 2.45911 -0.56157 0 -0.93687 -0.21389 0.95008 0.90819
PRO_44 -4.69104 0.77617 2.36456 -0.1413 0.00168 0.10085 0.47343 -0.86117 -0 -0 -0.89552 0.2113 0 0 0 0 0 0.02664 -0.04259 0.00498 0.2193 0 -1.11283 0 -2.4119 -0.52877 0.81768 -5.68852
THR_45 -4.73551 0.22107 6.09806 -0.1174 0.08646 0.07998 2.94613 -2.62762 -0.01866 -0.12517 -3.33951 -0.60619 0 0 -1.3581 0 0 0.0096 -0.00448 0.11025 0.03728 0 -0.43257 2.41985 -1.0874 -0.62605 0.34722 -2.72278
GLU_46 -3.09973 0.16758 3.62401 -0.46244 0.27106 1.45839 1.53706 -1.70194 -0.0451 -0.28995 -1.48103 -3.03953 0 0 0 0 0 0.013 -0.02943 0.00915 0 4.00787 -0.27409 0 -2.7348 -0.53532 0.21137 -2.39386
ALA_47 -3.26863 0.17552 4.0751 -0.02153 0 0 1.62942 -1.94887 -0.02893 -0.15824 -0.36033 -0.35683 0 0 0 0 0 0.0011 -0.01564 0 0 0 -0.14788 0 1.8394 -0.43269 0.1178 1.09875
GLU_48 -6.1631 0.26732 7.78458 -0.22258 0.05241 0.33954 3.34644 -3.38648 -0.01866 -0.12517 -3.49429 -0.61306 0 0 -1.3581 0 0 0.00519 0.06597 0.12702 0 3.04793 -0.23213 0 -2.7348 -0.38644 0.17212 -3.52627
LEU_49 -8.22255 0.81958 5.19111 -0.48093 0.24898 0.11199 2.68351 -3.14814 -0 -0 -2.31541 0.20735 0 0 0 0 0 0.00714 -0.02288 0.11502 0.44954 0 -0.25481 0 0.18072 -0.36337 0.46403 -4.32912
GLN_50 -5.48261 0.30045 5.99388 -0.6609 0.08976 0.68179 2.69109 -2.94975 -0.01911 -0.1918 -2.54643 -0.31835 0 0 0 0 0 0.00206 0.07135 0.04016 0 2.92474 -0.21148 0 -0.18838 -0.28711 0.58084 0.52019
ASP_51 -4.63775 0.27504 6.31893 -0.104 0.00615 0.31367 2.5235 -2.85551 -0 -0 -1.87753 -0.31919 0 0 0 0 0 0.00505 -0.01419 0.00797 0 1.80203 0.29109 0 -2.3716 -0.20476 0.40171 -0.43939
MET_52 -7.92019 0.3873 5.33313 -0.32216 0.05475 0.0968 2.53412 -2.84594 -0.02117 -0.15175 -2.26454 -0.07423 0 0 0 0 0 0.00708 0.01995 0.00883 1.7596 0 -0.04277 0 0.60916 -0.10201 0.29218 -2.64186
ILE_53 -9.00929 0.92129 6.6068 -0.48218 0.26361 0.09485 3.09989 -3.59989 -0 -0 -2.57768 0.0965 0 0 0 0 0 0.00274 -0.05806 0.1415 0.47739 0 -0.44792 0 0.73287 -0.01985 0.39299 -3.36445
ASN_54 -4.74379 0.1866 5.46603 -0.1825 0.03522 0.26875 2.52189 -2.74009 -0.00294 -0.06009 -2.15723 -0.28705 0 0 0 0 0 0.00387 -0.02457 0.01367 0 1.41702 0.41478 0 -0.93687 0.10339 0.41622 -0.28768
GLU_55 -4.20668 0.2129 5.14161 -0.21661 0.03129 0.3084 1.77223 -2.43878 -0.02117 -0.15175 -0.96268 -0.59942 0 0 0 0 0 0.02134 0.00307 0.08715 0 3.00716 -0.24772 0 -2.7348 -0.2505 0.24106 -1.00391
VAL_56 -7.43017 1.13883 4.88985 -0.30964 0.1972 0.0705 3.09155 -3.35154 -0.01149 -0.05842 -3.61144 -0.312 0 0 0 0 0 0.00732 0.01977 0.00078 0.43415 0 -0.32735 0 1.9342 -0.30738 0.51073 -3.42454
ASP_57 -4.8464 0.49694 5.99463 -0.1013 0.00399 0.30356 2.35781 -2.92361 -0.01354 -0.07908 -2.28013 -0.45125 0 0 0 0 0 0.00463 -0.05218 0.05199 0 1.73349 0.03062 0 -2.3716 -0.08948 0.68642 -1.54448
ALA_58 -2.42215 0.35142 2.54531 -0.02434 4e-05 0 1.11301 -1.48321 -0 -0 -1.37646 -0.35197 0 0 0 0 0 0.00239 -0.08385 0 0 0 -0.38065 0 1.8394 -0.42599 0.79866 0.10163
ASP_59 -2.18428 0.16134 3.42573 -0.22269 0.06654 0.7688 1.41401 -1.60748 -0.01149 -0.05842 0.64038 -1.6147 0 0 0 0 0 0.00381 0.1366 0.00464 0 1.94169 -0.45121 0 -2.3716 0.24593 0.78641 1.07404
GLY_60 -2.90269 0.26354 3.74261 -9e-05 0 0 2.10864 -1.91163 -0.03706 -0.12844 -1.10491 -0.39694 0 0 0 0 0 0.0078 -0.14209 0 0 0 0.56092 0 0.83697 0.82511 0.46938 2.19113
ASN_61 -2.16687 0.19867 2.63499 -0.19464 0.0302 0.32821 0.98621 -1.37449 -0 -0 -0.18033 -1.029 0 0 0 0 0 0.00161 -0.06881 0.03233 0 1.82903 -0.9938 0 -0.93687 -0.23825 0.25049 -0.89132
GLY_62 -3.76343 0.91114 3.46526 -5e-05 0 0 1.861 -2.03412 -0.05225 -0.22929 -1.80149 -0.37516 0 0 0 0 0 0.04078 -0.08554 0 0 0 -1.45499 0 0.83697 -1.03121 0.5281 -3.18427
THR_63 -5.41099 0.51898 4.0367 -0.11456 0.04651 0.08289 1.45772 -2.30302 -0.0138 -0.06636 -0.27123 -0.60339 0 0 0 0 0 0.01198 0.07682 0.00109 0.14899 0 -0.34822 2.34105 -1.0874 -0.74634 0.61018 -1.63242
ILE_64 -9.2465 1.23599 2.52361 -0.48252 0.48483 0.09789 2.67169 -2.47999 -0.00074 -0.00457 -2.86149 0.06929 0 0 0 0 0 0.00915 -0.05958 0.06125 0.40869 0 -0.78722 0 0.73287 -0.43326 0.35281 -7.7078
ASP_65 -6.09991 0.62917 6.45012 -0.12018 0.01251 0.3637 3.56136 -2.85487 -0.00724 -0.03428 -5.42597 -1.36675 0 0 -1.72737 0 0 0.04214 0.19925 0.02807 0 3.99701 0.08086 0 -2.3716 -0.34361 0.4654 -4.52218
PHE_66 -8.27705 1.70465 3.29351 -0.74906 0.03238 0.21188 2.85887 -2.31769 -0 -0 -3.29314 -0.076 0 0 -0.69859 0 0 0.15854 0.1926 0.00761 0 1.93238 -0.54573 0 1.0402 5.63897 1.86598 2.9803
PRO_67 -4.7919 0.99893 3.37321 -0.08255 0.00011 0.04856 1.18557 -1.47249 -0 -0 -2.04955 0.6516 0 0 0 0 0 0.06366 -0.13552 0.03632 0.52807 0 -0.3211 0 -2.4119 5.48439 2.02279 3.12818
GLU_68 -6.55749 0.62936 6.89133 -0.19009 0.01535 0.24233 3.83538 -3.14929 -0.00793 -0.04472 -3.55837 -0.50406 0 0 -1.02878 0 0 0.0335 0.42344 0.04634 0 3.93319 -0.18768 0 -2.7348 -0.28356 0.71258 -1.48396
PHE_69 -11.7246 2.33702 3.59938 -0.59193 0.02374 0.19775 2.7601 -3.14819 -0.00981 -0.06458 -2.69337 -0.00134 0 0 0 0 0 0.05504 -0.02332 0.56516 0 3.02714 -0.10462 0 1.0402 -0.11624 1.24709 -3.62537
LEU_70 -8.61919 0.98313 5.55842 -0.46189 0.16275 0.10892 3.94545 -3.47321 -0.00136 -0.01264 -2.63666 0.2023 0 0 0 0 0 0.03509 0.03522 0.13082 0.49132 0 -0.22358 0 0.18072 -0.17834 1.19138 -2.58138
THR_71 -5.04549 0.30488 5.89722 -0.20328 0.13861 0.07309 2.8397 -2.82878 -0 -0 -3.05926 -0.04472 0 0 0 0 0 0.04798 -0.01237 0.00512 0.06116 0 -0.02638 2.28133 -1.0874 -0.00422 0.34668 -0.31615
MET_72 -8.24217 0.62645 4.95423 -0.19574 0.01085 0.06185 2.75915 -2.71249 -0 -0 -2.42701 -0.17574 0 0 0 0 0 0.03726 -0.02631 0.02751 2.05089 0 0.0468 0 0.60916 0.1222 0.18868 -2.28444
MET_73 -10.149 1.63502 5.67367 -0.71618 0.33726 0.13371 2.72231 -2.95135 -0 -0 -1.64429 0.13968 0 0 0 0 0 0.06453 0.08949 0.33284 1.10228 0 0.02287 0 0.60916 0.01769 0.5405 -2.03979
ALA_74 -5.35589 0.50049 4.64302 -0.02144 0 0 2.59117 -2.74922 -0.05287 -0.18429 -1.47843 -0.34561 0 0 0 0 0 0.01897 -0.02755 0 0 0 -0.10759 0 1.8394 -0.0951 0.60588 -0.21906
LYS_75 -4.35615 0.34148 5.03837 -0.29731 0.0242 0.12558 2.44313 -2.31924 -0 -0 -1.84446 -0.01842 0 0 0 0 0 0.01433 -0.04786 0.04577 1.71973 0 -0.01706 0 -1.5107 -0.31984 0.32932 -0.6491
LYS_76 -7.73302 0.86091 8.57305 -0.62429 0.39246 0.43931 3.20892 -3.43923 -0 -0 -5.23018 0.19184 0 0 0 0 0 0.01204 -0.09113 0.36121 2.33612 0 -0.01924 0 -1.5107 -0.39754 0.78632 -1.88313
LEU_77 -6.2763 0.41497 4.92179 -0.46173 0.19702 0.11308 2.98414 -2.57357 -0 -0 -2.43877 0.16065 0 0 -1.38227 0 0 0.01099 -0.05236 0.03374 0.29391 0 -0.273 0 0.18072 -0.35624 0.80453 -3.6987
LYS_78 -2.75287 0.49901 3.65472 -0.31572 0.03867 0.17001 1.68332 -1.69224 -0.01849 -0.08478 -1.26598 -0.1808 0 0 0 0 0 0.01739 -0.04987 0.0042 1.77299 0 -0.10095 0 -1.5107 -0.45898 0.52236 -0.06872
ASP_79 -3.28789 0.43708 5.31162 -0.11112 0.01772 0.34597 2.07164 -2.14841 -0 -0 -2.83718 -0.25238 0 0 0 0 0 0.02736 0.02651 0.09957 0 2.29282 -0.28604 0 -2.3716 -0.62283 0.61259 -0.67458
ARG_80 -5.24389 0.40158 5.76711 -0.65752 0.07502 0.44843 2.31955 -2.45903 -0.00457 -0.07263 -1.25811 0.44879 0 0 -1.38227 0 0 0.01513 -0.04707 0.02055 1.5264 0 -0.06441 0 -1.2888 -0.63162 0.61859 -1.46878
ASP_81 -2.87123 0.36023 4.04578 -0.28147 0.06544 0.93571 1.83641 -1.77655 -0.00021 -0.00522 -2.01655 -0.24598 0 0 0 0 0 0.00414 0.01932 0.01617 0 2.16111 -0.58284 0 -2.3716 -0.5276 0.50427 -0.73067
SER_82 -2.65656 0.37681 3.81494 -0.01476 0 0.03746 1.58176 -1.72713 -0 -0 -1.09953 -1.00281 0 0 0 0 0 0.01661 0.0319 0.0644 0.26458 0 -0.22344 0.60983 -0.77834 1.22256 0.34903 0.86729
GLU_83 -5.4217 0.70311 6.61563 -0.36045 0.09831 0.44705 3.06607 -2.78506 -0 -0 -3.14205 -0.65206 0 0 0 -0.79283 0 0.00807 -0.08574 0.02025 0 3.21263 -0.21201 0 -2.7348 1.38075 0.37987 -0.25497
GLU_84 -4.76198 0.29866 6.33626 -0.65419 0.20182 1.22753 2.43473 -2.70535 -0.01232 -0.06146 -3.45797 -0.62469 0 0 0 -0.28705 0 0.01517 -0.06426 0.02543 0 3.70202 -0.33497 0 -2.7348 -0.44727 0.40521 -1.49948
GLU_85 -4.23961 0.23752 5.23599 -0.59133 0.08108 1.06293 2.49931 -2.36646 -0.00319 -0.05391 -1.9028 -0.64974 0 0 0 0 0 0.03004 0.05847 0.00763 0 3.31082 -0.25124 0 -2.7348 -0.50735 0.3449 -0.43174
LEU_86 -6.46575 0.41723 4.26704 -0.48145 0.17911 0.11367 2.59192 -2.61899 -0 -0 -1.84208 0.20915 0 0 0 0 0 0.01301 -0.00369 0.02925 0.3495 0 -0.27522 0 0.18072 -0.31532 0.29986 -3.35204
ARG_87 -8.0304 0.5588 9.09984 -0.42485 0.03887 0.20298 3.59533 -3.90364 -0.0052 -0.02245 -4.74149 0.36795 0 0 0 -0.79283 0 0.00238 0.04294 0.08167 2.07846 0 -0.07913 0 -1.2888 -0.3562 0.51304 -3.06271
GLU_88 -5.9404 0.4722 7.37888 -0.59929 0.08087 1.07703 3.51478 -3.39598 -0 -0 -3.48666 -0.61323 0 0 0 -0.9683 0 0.01754 0.00861 0.00453 0 3.39564 -0.20166 0 -2.7348 -0.38082 0.56366 -1.80739
ALA_89 -4.70292 0.46394 4.22116 -0.02152 0 0 2.60449 -2.51364 -0 -0 -2.03996 -0.37053 0 0 0 0 0 0.03372 0.03309 0 0 0 -0.26407 0 1.8394 -0.39351 0.29133 -0.81903
PHE_90 -11.9219 1.73702 5.26484 -1.01318 0.07727 0.34041 3.45596 -3.80085 -0 -0 -3.49554 -0.00136 0 0 0 0 0 0.00767 0.06837 0.00083 0 1.80988 -0.40613 0 1.0402 -0.22136 0.4822 -6.57565
ARG_91 -7.45346 0.52083 8.98534 -0.68039 0.09697 0.42491 3.37837 -4.08229 -0.00713 -0.03901 -3.10883 0.31997 0 0 0 -1.25535 0 0.0252 0.04222 0.41657 1.50472 0 -0.18535 0 -1.2888 -0.26123 0.70968 -1.93705
VAL_92 -4.69881 0.53798 3.24887 -0.30726 0.14768 0.06926 1.90574 -2.12137 -0 -0 -1.09048 -0.16368 0 0 0 0 0 0.01236 0.07901 0.01392 0.08758 0 -0.23605 0 1.9342 -0.32521 0.52587 -0.38039
PHE_93 -10.2462 1.93101 2.22928 -0.65121 0.04713 0.32576 2.59006 -2.6172 -0 -0 -1.75726 0.12005 0 0 0 0 0 0.01376 0.05077 0.0506 0 2.56363 -0.08531 0 1.0402 -0.04864 0.5567 -3.88687
ASP_94 -8.05101 0.60766 10.8429 -0.27264 0.04714 0.94213 4.68448 -4.81369 -3e-05 -8e-05 -7.58259 -0.22109 0 0 -1.87871 0 0 0.40552 0.01938 0.1721 0 1.99642 -0.69568 0 -2.3716 -0.00722 1.00883 -5.16777
LYS_95 -3.67947 0.44847 5.6695 -0.43131 0.06687 0.24512 2.21411 -2.11305 -8e-05 -0.00032 -3.56346 0.3404 0 0 0 -0.73724 0 0.06702 -0.12187 0.0763 2.05103 0 -0.05015 0 -1.5107 -0.28955 1.1141 -0.2043
ASP_96 -3.25864 0.34574 5.24735 -0.12454 0.026 0.39287 1.30553 -2.10661 -0.00011 -0.0004 -2.99326 -0.24894 0 0 0 -0.73724 0 0.04511 -0.00742 0.01017 0 2.53657 -0.23117 0 -2.3716 -0.56543 0.67842 -2.05761
GLY_97 -2.13629 0.08046 3.14496 -4e-05 0 0 1.40523 -1.46867 -0 -0 -1.37686 -0.3915 0 0 0 0 0 0.01377 -0.07147 0 0 0 -0.83248 0 0.83697 -0.60009 0.41365 -0.98234
ASN_98 -3.94212 0.367 4.01672 -0.18925 0.03289 0.30403 1.67221 -1.97274 -0 -0 -1.331 -0.36433 0 0 -0.92862 0 0 0.01724 -0.032 0.00071 0 1.77025 -0.11818 0 -0.93687 -0.58982 0.49233 -1.73156
GLY_99 -2.72591 0.19857 2.73363 -6e-05 0 0 1.65468 -1.47192 -0 -0 -2.53288 -0.38041 0 0 -0.9501 0 0 0.02485 -0.13188 0 0 0 -1.51707 0 0.83697 -0.69342 0.50635 -4.44859
PHE_100 -7.59385 1.14008 4.06388 -1.09245 0.21388 0.76456 1.02456 -2.4623 -0.02001 -0.1601 -0.16495 -0.16434 0 0 0 0 0 0.01042 0.02866 0.15215 0 1.6855 -0.30359 0 1.0402 -0.50108 0.32446 -2.01432
ILE_101 -9.80472 1.58463 3.13035 -0.51055 0.48894 0.12418 2.48409 -2.6501 -0.00099 -0.01674 -3.02891 -0.03699 0 0 0 0 0 0.0197 0.01955 0.45261 0.32575 0 -0.73848 0 0.73287 -0.31394 0.73088 -7.00785
SER_102 -5.20822 0.58608 6.02857 -0.0214 0 0.01923 2.83919 -2.72756 -0.00916 -0.05741 -2.73169 -0.03104 0 0 -0.47889 0 0 0.07507 0.00333 0.00236 1.31109 0 -0.47224 0.634 -0.77834 -0.47512 0.82573 -0.66644
ALA_103 -3.31947 0.34704 2.63813 -0.02334 0 0 1.46905 -1.64688 -0.00658 -0.06959 -0.97003 -0.38014 0 0 0 0 0 0.02143 -0.0657 0 0 0 -0.39192 0 1.8394 -0.57731 0.34263 -0.79327
ALA_104 -3.28065 0.28861 3.69791 -0.02088 0 0 1.52607 -1.89355 -0.00828 -0.12838 -1.35944 -0.34986 0 0 0 0 0 0.06951 0.00202 0 0 0 -0.14721 0 1.8394 -0.43076 0.20316 0.00765
GLU_105 -7.58263 0.8108 8.26282 -0.43915 0.06204 1.17123 3.39149 -3.70236 -0.01884 -0.15622 -3.023 -0.99847 0 0 -0.47889 0 0 0.06071 -0.0271 0.24658 0 5.58491 -0.22284 0 -2.7348 -0.27338 0.34627 0.27916
LEU_106 -8.77387 1.03706 3.17913 -0.57885 0.12783 0.17654 2.38634 -2.65855 -0 -0 -2.27248 0.06558 0 0 0 0 0 0.01545 0.00423 0.18955 0.78236 0 -0.20392 0 0.18072 -0.15011 0.64114 -5.85184
ARG_107 -6.18056 0.2612 6.83263 -0.75989 0.14929 0.50834 3.29625 -3.18087 -0.02285 -0.25151 -5.23923 0.46146 0 0 0 -0.67414 0 0.05594 -0.02877 0.27802 2.64986 0 -0.01963 0 -1.2888 -0.09327 0.53056 -2.71595
HIS_D_108 -5.77588 0.32599 6.45428 -0.74643 0.02136 0.76271 2.94165 -3.14572 -0 -0 -2.92165 -0.29359 0 0 0 -0.5102 0 0.05083 0.00057 0.01589 0 1.50199 -0.28657 0 -0.45461 0.04403 0.24584 -1.76951
VAL_109 -8.28028 1.12371 4.64865 -0.31505 0.22491 0.07072 2.83355 -3.18206 -0 -0 -1.94888 -0.18583 0 0 0 0 0 0.00307 -0.05068 0.00131 0.12605 0 -0.32971 0 1.9342 0.08917 0.53561 -2.70154
MET_110 -9.97197 1.53315 5.90041 -0.39343 0.17376 0.08108 2.9622 -3.32684 -0 -0 -2.47557 0.08221 0 0 0 0 0 0.01176 -0.01113 0.50187 1.73949 0 0.00024 0 0.60916 -0.04601 0.77256 -1.85706
THR_111 -4.67364 0.32317 5.79809 -0.19987 0.12202 0.07208 2.29667 -2.73056 -0.01889 -0.2129 -2.99354 -0.04942 0 0 0 0 0 0.02587 -0.02006 0.04627 0.07367 0 -0.01269 2.2976 -1.0874 0.04904 0.50605 -0.38844
ASN_112 -4.5935 0.32038 4.95921 -0.17331 0.00957 0.2579 2.11982 -2.47226 -0 -0 -1.28182 -0.36553 0 0 0 -0.5102 0 0.01925 -0.07532 0.02533 0 1.47269 0.14883 0 -0.93687 0.0037 0.43123 -0.64091
LEU_113 -4.33156 0.35872 2.75821 -0.49322 0.1652 0.14193 1.73267 -1.68197 -0 -0 -1.17285 0.12299 0 0 0 0 0 0.01068 -0.0733 0.04162 0.08224 0 -0.09452 0 0.18072 -0.28298 0.44823 -2.08721
GLY_114 -2.13335 0.18149 2.81344 -6e-05 0 0 1.43984 -1.33878 -0 -0 -1.85452 -0.36476 0 0 0 0 0 0.0719 -0.16615 0 0 0 -1.52299 0 0.83697 -0.5578 0.37707 -2.21769
GLU_115 -4.82392 0.36265 5.73646 -0.22972 0.03207 0.34524 2.04169 -2.42767 -0.02405 -0.22792 -3.44685 -0.53905 0 0 0 0 0 0.17297 -0.01686 0.10712 0 3.35987 0.19517 0 -2.7348 -0.01197 0.38524 -1.74434
LYS_116 -1.85074 0.06896 1.82156 -0.3436 0.05152 0.20674 0.53037 -0.86256 -0.00878 -0.09338 -0.40321 -0.14577 0 0 0 0 0 0.15569 -0.0201 0.00354 1.47315 0 0.24945 0 -1.5107 0.69371 0.34459 0.36044
LEU_117 -4.59516 0.38781 2.35738 -0.48061 0.28059 0.0842 1.19467 -1.39056 -0.01344 -0.16428 -1.94858 0.30485 0 0 0 0 0 0.21038 0.02093 0.03792 0.42016 0 -0.35558 0 0.18072 0.22651 0.26562 -2.97648
THR_118 -4.41344 0.32552 6.09596 -0.11631 0.07639 0.08 3.31107 -2.5823 -2e-05 -0.00043 -3.15626 -0.60779 0 0 -1.39449 0 0 0.12796 -0.01865 0.04093 0.03576 0 -0.43305 2.27127 -1.0874 -0.38736 0.20341 -1.62921
ASP_119 -3.85476 0.1645 5.39366 -0.11588 0.015 0.35773 2.29444 -2.32696 -0 -0 -3.45229 -0.32315 0 0 0 -0.67414 0 0.03459 -0.05436 0.00996 0 1.6981 0.09601 0 -2.3716 -0.42261 0.15709 -3.37465
GLU_120 -4.15951 0.2372 5.76848 -0.45864 0.24916 1.4526 1.97271 -2.4355 -0.02916 -0.16304 -1.74575 -2.95614 0 0 0 0 0 0.00726 0.06765 0.01736 0 3.97038 -0.19733 0 -2.7348 -0.41029 0.16411 -1.38323
GLU_121 -6.28548 0.25263 7.40322 -0.20087 0.02913 0.29438 3.47981 -3.28748 -0.05081 -0.39509 -3.10885 -0.51761 0 0 -1.39449 0 0 0.01171 -0.00745 0.12274 0 3.56643 -0.26214 0 -2.7348 -0.48931 0.21789 -3.35643
VAL_122 -7.43815 0.806 3.76259 -0.30537 0.18867 0.06908 2.68828 -2.7959 -2e-05 -0.00043 -2.05854 -0.10033 0 0 0 0 0 0.02982 -0.06844 0.0062 0.05908 0 -0.32818 0 1.9342 -0.31557 0.26465 -3.60236
ASP_123 -5.3058 0.21468 6.9745 -0.20777 0.00158 0.67862 3.15639 -3.06777 -0 -0 -4.71649 -0.10361 0 0 0 -0.65358 0 0.00971 0.01336 0.07352 0 3.21984 0.26637 0 -2.3716 -0.12406 0.31215 -1.62996
GLU_124 -4.76869 0.21188 6.18027 -0.21393 0.02738 0.29767 2.4945 -2.75451 -0.01287 -0.13868 -1.6996 -0.59227 0 0 0 0 0 0.02196 -0.00518 0.00804 0 3.02871 -0.1917 0 -2.7348 -0.31723 0.27179 -0.88727
MET_125 -7.04314 0.59862 4.7341 -0.35818 0.10425 0.10019 2.35895 -2.60135 -0.0005 -0.01119 -2.28357 0.00122 0 0 0 0 0 0.01261 -0.00878 0.0159 1.7588 0 0.02534 0 0.60916 -0.25283 0.23526 -2.00514
ILE_126 -7.93374 0.91528 4.2384 -0.50599 0.31649 0.10262 2.77131 -3.02759 -0 -0 -2.54439 -0.02478 0 0 0 0 0 0.00373 -0.07129 0.00159 0.52059 0 -0.48112 0 0.73287 0.00878 0.4632 -4.51405
ARG_127 -4.60245 0.17577 5.76129 -0.61065 0.09306 0.34182 2.24375 -2.52926 -0 -0 -3.02296 0.23478 0 0 0 -0.65358 0 0.00264 0.03579 0.10045 2.49974 0 -0.11743 0 -1.2888 -0.17698 0.51781 -0.99519
GLU_128 -2.7475 0.09402 3.60567 -0.20805 0.02095 0.27896 1.27953 -1.65517 -0.0005 -0.01119 -0.61372 -0.56842 0 0 0 0 0 0.00142 -0.03402 0.02129 0 3.04758 -0.25821 0 -2.7348 -0.41868 0.27954 -0.6213
ALA_129 -5.20453 0.57387 3.25101 -0.02336 0 0 2.57799 -2.23627 -0.00016 -0.0024 -1.9283 -0.32537 0 0 0 0 0 0.00826 0.13078 0 0 0 0.04462 0 1.8394 -0.27022 0.41886 -1.14582
ASP_130 -6.45267 0.39406 9.92699 -0.27251 0.03483 0.92191 4.19934 -4.32313 -0.00712 -0.02298 -7.35114 -0.28607 0 0 -1.94457 0 0 0.02393 0.00801 0.00522 0 1.97461 -0.65907 0 -2.3716 -0.00249 0.86336 -5.34109
ILE_131 -3.40815 0.2594 4.16189 -0.50138 0.34948 0.10393 2.12441 -1.83924 -0 -0 -1.28771 -0.00762 0 0 0 0 0 0.03981 -0.0521 0.03825 0.75869 0 -0.25847 0 0.73287 0.02083 0.70567 1.94055
ASP_132 -2.50029 0.11009 3.86405 -0.11953 0.03324 0.38013 0.83283 -1.65064 -0.0214 -0.16359 -1.13114 -0.17529 0 0 -0.59999 0 0 0.04287 -0.04203 0.03186 0 2.34011 -0.32784 0 -2.3716 -0.42723 0.52804 -1.36735
GLY_133 -1.9773 0.07568 3.15058 -4e-05 0 0 1.07754 -1.43363 -0 -0 -1.15815 -0.37466 0 0 0 0 0 0.01648 -0.12975 0 0 0 -0.95245 0 0.83697 -0.66376 0.59452 -0.93799
ASP_134 -3.59788 0.19397 5.59529 -0.10938 0.00679 0.34355 2.33983 -2.314 -0.01412 -0.13821 -2.04624 -0.25576 0 0 -0.99235 -0.83846 0 0.10719 -0.01544 0.03177 0 2.2945 -0.36367 0 -2.3716 -0.43638 0.5435 -2.03712
GLY_135 -2.14523 0.11269 2.64146 -6e-05 0 0 0.93397 -1.31975 -0.00099 -0.01674 -2.36267 -0.38602 0 0 -0.95222 0 0 0.0509 -0.15531 0 0 0 -1.51752 0 0.83697 -0.5485 0.44327 -4.38575
GLN_136 -6.67273 0.55424 5.1326 -0.60069 0.07936 0.96302 1.33315 -2.56807 -0.0047 -0.01907 -0.00645 -0.8 0 0 0 0 0 0.02122 0.01985 0.2523 0 3.23265 -0.08249 0 -0.18838 -0.46743 0.391 0.56939
VAL_137 -7.54696 0.86663 2.73368 -0.28521 0.21621 0.0592 2.84335 -2.39699 -0 -0 -3.02436 -0.14434 0 0 0 0 0 0.04136 -0.04736 0.00026 0.14508 0 -0.5351 0 1.9342 -0.29413 0.4435 -4.99098
ASN_138 -6.61 0.47138 7.31891 -0.18551 0.01005 0.23844 3.85324 -3.39829 -0.00932 -0.05419 -4.97494 -0.15503 0 0 -0.9181 -1.45483 0 0.02414 -0.03057 0.00467 0 2.7235 -0.18678 0 -0.93687 -0.2716 0.66027 -3.88143
TYR_139 -8.89801 1.1014 5.04384 -1.07346 0.10516 0.44148 2.50062 -3.00218 -0 -0 -2.34237 -0.27636 0 0 0 0 0 0.04972 0.00954 0.05717 0 1.74662 -0.48599 0.00199 1.2797 0.05204 0.83545 -2.85363
GLU_140 -4.57952 0.25212 5.01855 -0.46574 0.30464 1.47613 1.46825 -2.34095 -0.02947 -0.1527 -1.55932 -3.01673 0 0 0 0 0 0.02437 -0.04203 0.01677 0 3.99902 -0.26788 0 -2.7348 -0.1585 0.43797 -2.34982
GLU_141 -9.36028 0.55579 11.2505 -0.20849 0.05302 0.3165 5.26713 -4.93696 -0.04302 -0.31616 -4.84676 -0.55697 0 0 -1.51809 -0.61636 0 0.02281 0.16032 0.0399 0 3.11527 -0.1965 0 -2.7348 -0.49937 0.33857 -4.71396
PHE_142 -11.3442 1.49017 3.54396 -0.88716 0.05911 0.28266 3.00769 -3.15688 -0 -0 -3.05627 -0.0371 0 0 0 0 0 0.07576 -0.00688 0.03549 0 1.80594 -0.41574 0 1.0402 -0.20725 0.42127 -7.34927
VAL_143 -7.0791 0.55908 4.36515 -0.31837 0.23432 0.07314 3.01589 -2.84188 -0.00462 -0.03512 -3.24593 -0.1568 0 0 0 0 0 0.02404 -0.05804 0.00599 0.05826 0 -0.28711 0 1.9342 -0.02772 0.33368 -3.45094
GLN_144 -4.79171 0.19534 5.37654 -0.26944 0.05148 0.21706 2.44783 -2.5966 -0.01498 -0.17113 -1.99905 -0.48158 0 0 0 0 0 0.01927 0.03832 0.07338 0 2.7846 -0.09403 0 -0.18838 -0.17201 0.29738 0.72229
MET_145 -8.11507 0.70527 4.48029 -0.45456 0.13722 0.02296 2.22734 -2.52984 -0 -0 -1.49202 -0.04194 0 0 0 0 0 0.18074 0.01315 0.10164 2.01385 0 0.09486 0 0.60916 0.11076 0.49424 -1.44196
MET_146 -6.55058 0.55389 3.69314 -0.31017 0.03856 0.18994 1.96471 -2.10379 -0 -0 -1.43781 -0.1489 0 0 0 0 0 0.04004 -0.03792 0.15465 2.29236 0 -0.0976 0 0.60916 0.13191 0.56259 -0.45582
THR_147 -3.25093 0.1651 4.16558 -0.20402 0.11359 0.07415 2.02048 -1.888 -0 -0 -2.23195 -0.12051 0 0 0 0 0 0.134 -0.00347 0.00256 0.09945 0 -0.01868 2.32612 -1.0874 -0.05648 0.30023 0.53981
SER_148 -1.71657 0.09268 2.50566 -0.02862 0.0115 0.02762 0.94077 -1.14547 -0.00144 -0.00766 -0.97964 -0.07865 0 0 0 0 0 0.33747 0.21142 0.00373 0.57888 0 -0.19067 0.60281 -0.77834 -0.2349 0.58583 0.73641
LYS:CtermProteinFull_149 -2.75853 0.38142 4.02326 -0.60412 0.27287 0.66927 1.52832 -1.62134 -0 -0 -1.4894 -0.57172 0 0 0 0 0 2.96611 0 0.07136 0.86255 0 0 0 -1.5107 -0.2791 2.47394 4.4142
VRT_150 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.69303 0 0 0 0 0 0 0 0 0 8.69303
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694023 DOMAINID 684992 MODEL 2 CaM1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 121.094 tmscore: 0.51682 6y94A_207 prob: 100 ident: 95.27
ATOM      1  N   MET A   1       7.758   6.815 -21.530  1.00  3.100          N  
ATOM      2  CA  MET A   1       9.113   6.410 -21.140  1.00  2.990          C  
ATOM      3  C   MET A   1       9.187   4.919 -20.829  1.00  2.360          C  
ATOM      4  O   MET A   1       8.953   4.068 -21.692  1.00  2.480          O  
ATOM      5  CB  MET A   1       9.603   7.240 -19.942  1.00  4.230          C  
ATOM      6  CG  MET A   1       9.866   8.722 -20.225  1.00  4.230          C  
ATOM      7  SD  MET A   1      11.167   8.987 -21.468  1.00  4.230          S  
ATOM      8  CE  MET A   1      12.669   8.442 -20.615  1.00  4.230          C  
ATOM      9 1H   MET A   1       7.613   7.789 -21.317  1.00  3.720          H  
ATOM     10 2H   MET A   1       7.641   6.670 -22.522  1.00  3.720          H  
ATOM     11 3H   MET A   1       7.055   6.258 -21.039  1.00  3.720          H  
ATOM     12  HA  MET A   1       9.777   6.594 -21.983  1.00  3.590          H  
ATOM     13 1HB  MET A   1       8.859   7.192 -19.144  1.00  5.080          H  
ATOM     14 2HB  MET A   1      10.527   6.827 -19.557  1.00  5.080          H  
ATOM     15 1HG  MET A   1       8.957   9.211 -20.569  1.00  5.080          H  
ATOM     16 2HG  MET A   1      10.179   9.211 -19.300  1.00  5.080          H  
ATOM     17 1HE  MET A   1      13.527   8.571 -21.276  1.00  5.080          H  
ATOM     18 2HE  MET A   1      12.819   9.039 -19.711  1.00  5.080          H  
ATOM     19 3HE  MET A   1      12.593   7.393 -20.343  1.00  5.080          H  
ATOM     20  N   ALA A   2       9.521   4.569 -19.582  1.00  2.140          N  
ATOM     21  CA  ALA A   2       9.593   3.158 -19.208  1.00  2.100          C  
ATOM     22  C   ALA A   2       8.172   2.660 -18.958  1.00  1.620          C  
ATOM     23  O   ALA A   2       7.740   2.387 -17.836  1.00  1.600          O  
ATOM     24  CB  ALA A   2      10.475   2.954 -17.994  1.00  2.960          C  
ATOM     25  H   ALA A   2       9.712   5.272 -18.887  1.00  2.570          H  
ATOM     26  HA  ALA A   2      10.015   2.605 -20.044  1.00  2.520          H  
ATOM     27 1HB  ALA A   2      10.512   1.900 -17.763  1.00  3.550          H  
ATOM     28 2HB  ALA A   2      11.481   3.318 -18.203  1.00  3.550          H  
ATOM     29 3HB  ALA A   2      10.064   3.488 -17.172  1.00  3.550          H  
ATOM     30  N   ASP A   3       7.447   2.519 -20.056  1.00  1.450          N  
ATOM     31  CA  ASP A   3       6.028   2.225 -20.057  1.00  1.290          C  
ATOM     32  C   ASP A   3       5.776   0.752 -19.801  1.00  1.030          C  
ATOM     33  O   ASP A   3       4.643   0.327 -19.591  1.00  1.300          O  
ATOM     34  CB  ASP A   3       5.439   2.637 -21.403  1.00  1.870          C  
ATOM     35  CG  ASP A   3       5.548   4.175 -21.672  1.00  1.870          C  
ATOM     36  OD1 ASP A   3       5.763   4.971 -20.754  1.00  1.870          O  
ATOM     37  OD2 ASP A   3       5.434   4.538 -22.815  1.00  1.870          O  
ATOM     38  H   ASP A   3       7.923   2.745 -20.932  1.00  1.740          H  
ATOM     39  HA  ASP A   3       5.551   2.802 -19.264  1.00  1.550          H  
ATOM     40 1HB  ASP A   3       5.963   2.107 -22.198  1.00  2.240          H  
ATOM     41 2HB  ASP A   3       4.391   2.344 -21.447  1.00  2.240          H  
ATOM     42  N   GLN A   4       6.849  -0.029 -19.816  1.00  0.830          N  
ATOM     43  CA  GLN A   4       6.806  -1.455 -19.559  1.00  0.900          C  
ATOM     44  C   GLN A   4       6.730  -1.779 -18.074  1.00  0.720          C  
ATOM     45  O   GLN A   4       6.575  -2.944 -17.714  1.00  0.900          O  
ATOM     46  CB  GLN A   4       8.058  -2.166 -20.116  1.00  1.230          C  
ATOM     47  CG  GLN A   4       9.385  -1.904 -19.315  1.00  1.230          C  
ATOM     48  CD  GLN A   4      10.104  -0.682 -19.772  1.00  1.230          C  
ATOM     49  OE1 GLN A   4       9.475   0.228 -20.317  1.00  1.230          O  
ATOM     50  NE2 GLN A   4      11.412  -0.629 -19.551  1.00  1.230          N  
ATOM     51  H   GLN A   4       7.745   0.401 -20.044  1.00  1.000          H  
ATOM     52  HA  GLN A   4       5.918  -1.864 -20.040  1.00  1.080          H  
ATOM     53 1HB  GLN A   4       7.884  -3.241 -20.123  1.00  1.480          H  
ATOM     54 2HB  GLN A   4       8.220  -1.858 -21.147  1.00  1.480          H  
ATOM     55 1HG  GLN A   4       9.203  -1.811 -18.252  1.00  1.480          H  
ATOM     56 2HG  GLN A   4      10.045  -2.753 -19.488  1.00  1.480          H  
ATOM     57 1HE2 GLN A   4      11.937   0.175 -19.839  1.00  1.480          H  
ATOM     58 2HE2 GLN A   4      11.880  -1.394 -19.087  1.00  1.480          H  
ATOM     59  N   LEU A   5       6.912  -0.786 -17.207  1.00  0.540          N  
ATOM     60  CA  LEU A   5       6.965  -1.078 -15.786  1.00  0.520          C  
ATOM     61  C   LEU A   5       5.605  -1.305 -15.161  1.00  0.540          C  
ATOM     62  O   LEU A   5       4.633  -0.605 -15.450  1.00  0.570          O  
ATOM     63  CB  LEU A   5       7.628   0.086 -15.061  1.00  0.740          C  
ATOM     64  CG  LEU A   5       9.074   0.405 -15.426  1.00  0.740          C  
ATOM     65  CD1 LEU A   5       9.457   1.674 -14.721  1.00  0.740          C  
ATOM     66  CD2 LEU A   5       9.998  -0.726 -15.026  1.00  0.740          C  
ATOM     67  H   LEU A   5       7.029   0.180 -17.533  1.00  0.650          H  
ATOM     68  HA  LEU A   5       7.540  -1.988 -15.642  1.00  0.620          H  
ATOM     69 1HB  LEU A   5       7.046   0.976 -15.274  1.00  0.880          H  
ATOM     70 2HB  LEU A   5       7.583  -0.113 -13.994  1.00  0.880          H  
ATOM     71  HG  LEU A   5       9.147   0.567 -16.494  1.00  0.880          H  
ATOM     72 1HD1 LEU A   5      10.470   1.946 -14.981  1.00  0.880          H  
ATOM     73 2HD1 LEU A   5       8.780   2.469 -15.035  1.00  0.880          H  
ATOM     74 3HD1 LEU A   5       9.379   1.537 -13.647  1.00  0.880          H  
ATOM     75 1HD2 LEU A   5      11.021  -0.464 -15.289  1.00  0.880          H  
ATOM     76 2HD2 LEU A   5       9.929  -0.893 -13.948  1.00  0.880          H  
ATOM     77 3HD2 LEU A   5       9.722  -1.634 -15.547  1.00  0.880          H  
ATOM     78  N   THR A   6       5.579  -2.238 -14.220  1.00  0.560          N  
ATOM     79  CA  THR A   6       4.403  -2.538 -13.414  1.00  0.610          C  
ATOM     80  C   THR A   6       4.363  -1.527 -12.277  1.00  0.570          C  
ATOM     81  O   THR A   6       5.414  -1.117 -11.772  1.00  0.600          O  
ATOM     82  CB  THR A   6       4.441  -4.009 -12.914  1.00  0.830          C  
ATOM     83  OG1 THR A   6       4.431  -4.882 -14.043  1.00  0.830          O  
ATOM     84  CG2 THR A   6       3.237  -4.351 -12.042  1.00  0.830          C  
ATOM     85  H   THR A   6       6.437  -2.775 -14.058  1.00  0.670          H  
ATOM     86  HA  THR A   6       3.507  -2.404 -14.023  1.00  0.730          H  
ATOM     87  HB  THR A   6       5.348  -4.172 -12.349  1.00  1.000          H  
ATOM     88  HG1 THR A   6       5.240  -4.762 -14.553  1.00  1.000          H  
ATOM     89 1HG2 THR A   6       3.307  -5.393 -11.732  1.00  1.000          H  
ATOM     90 2HG2 THR A   6       3.210  -3.743 -11.176  1.00  1.000          H  
ATOM     91 3HG2 THR A   6       2.320  -4.203 -12.614  1.00  1.000          H  
ATOM     92  N   GLU A   7       3.170  -1.142 -11.829  1.00  0.520          N  
ATOM     93  CA  GLU A   7       3.060  -0.174 -10.742  1.00  0.480          C  
ATOM     94  C   GLU A   7       3.806  -0.629  -9.489  1.00  0.440          C  
ATOM     95  O   GLU A   7       4.382   0.190  -8.770  1.00  0.420          O  
ATOM     96  CB  GLU A   7       1.587   0.054 -10.405  1.00  0.690          C  
ATOM     97  CG  GLU A   7       0.779   0.690 -11.535  1.00  0.690          C  
ATOM     98  CD  GLU A   7       0.295  -0.318 -12.557  1.00  0.690          C  
ATOM     99  OE1 GLU A   7       0.605  -1.487 -12.409  1.00  0.690          O  
ATOM    100  OE2 GLU A   7      -0.369   0.072 -13.480  1.00  0.690          O  
ATOM    101  H   GLU A   7       2.316  -1.507 -12.265  1.00  0.620          H  
ATOM    102  HA  GLU A   7       3.493   0.767 -11.076  1.00  0.580          H  
ATOM    103 1HB  GLU A   7       1.122  -0.896 -10.142  1.00  0.830          H  
ATOM    104 2HB  GLU A   7       1.512   0.704  -9.534  1.00  0.830          H  
ATOM    105 1HG  GLU A   7      -0.082   1.204 -11.109  1.00  0.830          H  
ATOM    106 2HG  GLU A   7       1.402   1.433 -12.033  1.00  0.830          H  
ATOM    107  N   GLU A   8       3.812  -1.937  -9.241  1.00  0.460          N  
ATOM    108  CA  GLU A   8       4.512  -2.511  -8.107  1.00  0.450          C  
ATOM    109  C   GLU A   8       6.019  -2.278  -8.221  1.00  0.440          C  
ATOM    110  O   GLU A   8       6.680  -1.988  -7.223  1.00  0.430          O  
ATOM    111  CB  GLU A   8       4.238  -4.012  -8.043  1.00  0.630          C  
ATOM    112  CG  GLU A   8       2.805  -4.380  -7.680  1.00  0.630          C  
ATOM    113  CD  GLU A   8       2.558  -5.862  -7.742  1.00  0.630          C  
ATOM    114  OE1 GLU A   8       3.422  -6.564  -8.211  1.00  0.630          O  
ATOM    115  OE2 GLU A   8       1.509  -6.290  -7.328  1.00  0.630          O  
ATOM    116  H   GLU A   8       3.283  -2.541  -9.850  1.00  0.550          H  
ATOM    117  HA  GLU A   8       4.152  -2.035  -7.195  1.00  0.540          H  
ATOM    118 1HB  GLU A   8       4.469  -4.463  -9.008  1.00  0.760          H  
ATOM    119 2HB  GLU A   8       4.899  -4.468  -7.305  1.00  0.760          H  
ATOM    120 1HG  GLU A   8       2.596  -4.028  -6.671  1.00  0.760          H  
ATOM    121 2HG  GLU A   8       2.124  -3.872  -8.361  1.00  0.760          H  
ATOM    122  N   GLN A   9       6.559  -2.392  -9.446  1.00  0.440          N  
ATOM    123  CA  GLN A   9       7.989  -2.201  -9.691  1.00  0.440          C  
ATOM    124  C   GLN A   9       8.343  -0.758  -9.442  1.00  0.390          C  
ATOM    125  O   GLN A   9       9.382  -0.456  -8.856  1.00  0.370          O  
ATOM    126  CB  GLN A   9       8.368  -2.593 -11.125  1.00  0.620          C  
ATOM    127  CG  GLN A   9       8.292  -4.078 -11.391  1.00  0.620          C  
ATOM    128  CD  GLN A   9       8.527  -4.447 -12.846  1.00  0.620          C  
ATOM    129  OE1 GLN A   9       7.992  -3.828 -13.793  1.00  0.620          O  
ATOM    130  NE2 GLN A   9       9.338  -5.480 -13.041  1.00  0.620          N  
ATOM    131  H   GLN A   9       5.940  -2.594 -10.220  1.00  0.530          H  
ATOM    132  HA  GLN A   9       8.554  -2.819  -8.991  1.00  0.530          H  
ATOM    133 1HB  GLN A   9       7.717  -2.082 -11.829  1.00  0.740          H  
ATOM    134 2HB  GLN A   9       9.388  -2.262 -11.333  1.00  0.740          H  
ATOM    135 1HG  GLN A   9       9.063  -4.564 -10.795  1.00  0.740          H  
ATOM    136 2HG  GLN A   9       7.315  -4.443 -11.088  1.00  0.740          H  
ATOM    137 1HE2 GLN A   9       9.543  -5.791 -13.972  1.00  0.740          H  
ATOM    138 2HE2 GLN A   9       9.749  -5.957 -12.259  1.00  0.740          H  
ATOM    139  N   ILE A  10       7.451   0.129  -9.862  1.00  0.390          N  
ATOM    140  CA  ILE A  10       7.660   1.546  -9.683  1.00  0.350          C  
ATOM    141  C   ILE A  10       7.684   1.850  -8.200  1.00  0.330          C  
ATOM    142  O   ILE A  10       8.521   2.632  -7.752  1.00  0.310          O  
ATOM    143  CB  ILE A  10       6.608   2.381 -10.415  1.00  0.510          C  
ATOM    144  CG1 ILE A  10       6.823   2.177 -11.928  1.00  0.510          C  
ATOM    145  CG2 ILE A  10       6.759   3.866 -10.007  1.00  0.510          C  
ATOM    146  CD1 ILE A  10       5.715   2.678 -12.814  1.00  0.510          C  
ATOM    147  H   ILE A  10       6.627  -0.222 -10.363  1.00  0.470          H  
ATOM    148  HA  ILE A  10       8.632   1.805 -10.100  1.00  0.420          H  
ATOM    149  HB  ILE A  10       5.611   2.025 -10.165  1.00  0.610          H  
ATOM    150 1HG1 ILE A  10       7.741   2.666 -12.208  1.00  0.610          H  
ATOM    151 2HG1 ILE A  10       6.934   1.113 -12.112  1.00  0.610          H  
ATOM    152 1HG2 ILE A  10       6.027   4.472 -10.526  1.00  0.610          H  
ATOM    153 2HG2 ILE A  10       6.604   3.975  -8.938  1.00  0.610          H  
ATOM    154 3HG2 ILE A  10       7.757   4.211 -10.260  1.00  0.610          H  
ATOM    155 1HD1 ILE A  10       5.963   2.474 -13.852  1.00  0.610          H  
ATOM    156 2HD1 ILE A  10       4.790   2.162 -12.563  1.00  0.610          H  
ATOM    157 3HD1 ILE A  10       5.582   3.743 -12.687  1.00  0.610          H  
ATOM    158  N   ALA A  11       6.745   1.277  -7.436  1.00  0.350          N  
ATOM    159  CA  ALA A  11       6.736   1.498  -6.002  1.00  0.340          C  
ATOM    160  C   ALA A  11       8.054   1.036  -5.373  1.00  0.330          C  
ATOM    161  O   ALA A  11       8.592   1.736  -4.507  1.00  0.310          O  
ATOM    162  CB  ALA A  11       5.575   0.761  -5.369  1.00  0.480          C  
ATOM    163  H   ALA A  11       6.019   0.697  -7.871  1.00  0.420          H  
ATOM    164  HA  ALA A  11       6.624   2.565  -5.823  1.00  0.410          H  
ATOM    165 1HB  ALA A  11       5.563   0.949  -4.297  1.00  0.580          H  
ATOM    166 2HB  ALA A  11       4.643   1.107  -5.815  1.00  0.580          H  
ATOM    167 3HB  ALA A  11       5.685  -0.306  -5.548  1.00  0.580          H  
ATOM    168  N   GLU A  12       8.601  -0.113  -5.820  1.00  0.340          N  
ATOM    169  CA  GLU A  12       9.893  -0.565  -5.302  1.00  0.340          C  
ATOM    170  C   GLU A  12      10.997   0.424  -5.677  1.00  0.310          C  
ATOM    171  O   GLU A  12      11.898   0.695  -4.871  1.00  0.290          O  
ATOM    172  CB  GLU A  12      10.272  -1.954  -5.830  1.00  0.480          C  
ATOM    173  CG  GLU A  12       9.442  -3.113  -5.292  1.00  0.480          C  
ATOM    174  CD  GLU A  12       9.869  -4.446  -5.873  1.00  0.480          C  
ATOM    175  OE1 GLU A  12      10.681  -4.442  -6.770  1.00  0.480          O  
ATOM    176  OE2 GLU A  12       9.393  -5.459  -5.416  1.00  0.480          O  
ATOM    177  H   GLU A  12       8.077  -0.697  -6.483  1.00  0.410          H  
ATOM    178  HA  GLU A  12       9.830  -0.614  -4.213  1.00  0.410          H  
ATOM    179 1HB  GLU A  12      10.178  -1.961  -6.915  1.00  0.570          H  
ATOM    180 2HB  GLU A  12      11.315  -2.155  -5.596  1.00  0.570          H  
ATOM    181 1HG  GLU A  12       9.544  -3.147  -4.208  1.00  0.570          H  
ATOM    182 2HG  GLU A  12       8.395  -2.935  -5.526  1.00  0.570          H  
ATOM    183  N   PHE A  13      10.932   0.973  -6.904  1.00  0.300          N  
ATOM    184  CA  PHE A  13      11.922   1.946  -7.341  1.00  0.280          C  
ATOM    185  C   PHE A  13      11.826   3.171  -6.444  1.00  0.260          C  
ATOM    186  O   PHE A  13      12.854   3.712  -6.040  1.00  0.240          O  
ATOM    187  CB  PHE A  13      11.721   2.413  -8.794  1.00  0.400          C  
ATOM    188  CG  PHE A  13      11.943   1.393  -9.908  1.00  0.400          C  
ATOM    189  CD1 PHE A  13      12.384   0.085  -9.683  1.00  0.400          C  
ATOM    190  CD2 PHE A  13      11.728   1.784 -11.219  1.00  0.400          C  
ATOM    191  CE1 PHE A  13      12.577  -0.788 -10.745  1.00  0.400          C  
ATOM    192  CE2 PHE A  13      11.936   0.915 -12.264  1.00  0.400          C  
ATOM    193  CZ  PHE A  13      12.354  -0.368 -12.028  1.00  0.400          C  
ATOM    194  H   PHE A  13      10.212   0.640  -7.556  1.00  0.360          H  
ATOM    195  HA  PHE A  13      12.917   1.518  -7.233  1.00  0.340          H  
ATOM    196 1HB  PHE A  13      10.714   2.788  -8.896  1.00  0.480          H  
ATOM    197 2HB  PHE A  13      12.387   3.249  -8.985  1.00  0.480          H  
ATOM    198  HD1 PHE A  13      12.568  -0.265  -8.669  1.00  0.480          H  
ATOM    199  HD2 PHE A  13      11.395   2.798 -11.413  1.00  0.480          H  
ATOM    200  HE1 PHE A  13      12.914  -1.808 -10.556  1.00  0.480          H  
ATOM    201  HE2 PHE A  13      11.779   1.241 -13.280  1.00  0.480          H  
ATOM    202  HZ  PHE A  13      12.518  -1.041 -12.858  1.00  0.480          H  
ATOM    203  N   LYS A  14      10.600   3.608  -6.115  1.00  0.260          N  
ATOM    204  CA  LYS A  14      10.434   4.757  -5.234  1.00  0.250          C  
ATOM    205  C   LYS A  14      11.062   4.499  -3.873  1.00  0.250          C  
ATOM    206  O   LYS A  14      11.695   5.402  -3.322  1.00  0.240          O  
ATOM    207  CB  LYS A  14       8.966   5.157  -5.080  1.00  0.350          C  
ATOM    208  CG  LYS A  14       8.371   5.811  -6.315  1.00  0.350          C  
ATOM    209  CD  LYS A  14       6.917   6.187  -6.124  1.00  0.350          C  
ATOM    210  CE  LYS A  14       6.371   6.908  -7.355  1.00  0.350          C  
ATOM    211  NZ  LYS A  14       4.926   7.261  -7.202  1.00  0.350          N  
ATOM    212  H   LYS A  14       9.783   3.149  -6.526  1.00  0.310          H  
ATOM    213  HA  LYS A  14      10.953   5.603  -5.677  1.00  0.300          H  
ATOM    214 1HB  LYS A  14       8.374   4.275  -4.851  1.00  0.420          H  
ATOM    215 2HB  LYS A  14       8.864   5.848  -4.246  1.00  0.420          H  
ATOM    216 1HG  LYS A  14       8.944   6.706  -6.559  1.00  0.420          H  
ATOM    217 2HG  LYS A  14       8.443   5.117  -7.144  1.00  0.420          H  
ATOM    218 1HD  LYS A  14       6.332   5.282  -5.954  1.00  0.420          H  
ATOM    219 2HD  LYS A  14       6.817   6.836  -5.256  1.00  0.420          H  
ATOM    220 1HE  LYS A  14       6.945   7.821  -7.514  1.00  0.420          H  
ATOM    221 2HE  LYS A  14       6.488   6.269  -8.223  1.00  0.420          H  
ATOM    222 1HZ  LYS A  14       4.605   7.737  -8.034  1.00  0.420          H  
ATOM    223 2HZ  LYS A  14       4.382   6.421  -7.066  1.00  0.420          H  
ATOM    224 3HZ  LYS A  14       4.809   7.869  -6.403  1.00  0.420          H  
ATOM    225  N   GLU A  15      10.914   3.286  -3.319  1.00  0.260          N  
ATOM    226  CA  GLU A  15      11.560   3.019  -2.038  1.00  0.270          C  
ATOM    227  C   GLU A  15      13.086   3.115  -2.176  1.00  0.260          C  
ATOM    228  O   GLU A  15      13.761   3.674  -1.300  1.00  0.270          O  
ATOM    229  CB  GLU A  15      11.178   1.639  -1.491  1.00  0.370          C  
ATOM    230  CG  GLU A  15       9.731   1.510  -1.018  1.00  0.370          C  
ATOM    231  CD  GLU A  15       9.408   0.128  -0.498  1.00  0.370          C  
ATOM    232  OE1 GLU A  15      10.228  -0.744  -0.658  1.00  0.370          O  
ATOM    233  OE2 GLU A  15       8.353  -0.050   0.065  1.00  0.370          O  
ATOM    234  H   GLU A  15      10.306   2.592  -3.772  1.00  0.310          H  
ATOM    235  HA  GLU A  15      11.232   3.773  -1.324  1.00  0.320          H  
ATOM    236 1HB  GLU A  15      11.338   0.891  -2.269  1.00  0.450          H  
ATOM    237 2HB  GLU A  15      11.829   1.387  -0.656  1.00  0.450          H  
ATOM    238 1HG  GLU A  15       9.549   2.239  -0.230  1.00  0.450          H  
ATOM    239 2HG  GLU A  15       9.069   1.744  -1.853  1.00  0.450          H  
ATOM    240  N   ALA A  16      13.635   2.582  -3.280  1.00  0.250          N  
ATOM    241  CA  ALA A  16      15.076   2.661  -3.509  1.00  0.250          C  
ATOM    242  C   ALA A  16      15.522   4.119  -3.632  1.00  0.240          C  
ATOM    243  O   ALA A  16      16.557   4.516  -3.085  1.00  0.260          O  
ATOM    244  CB  ALA A  16      15.453   1.892  -4.764  1.00  0.350          C  
ATOM    245  H   ALA A  16      13.030   2.072  -3.935  1.00  0.300          H  
ATOM    246  HA  ALA A  16      15.580   2.219  -2.652  1.00  0.300          H  
ATOM    247 1HB  ALA A  16      16.528   1.938  -4.911  1.00  0.420          H  
ATOM    248 2HB  ALA A  16      15.142   0.854  -4.655  1.00  0.420          H  
ATOM    249 3HB  ALA A  16      14.950   2.326  -5.618  1.00  0.420          H  
ATOM    250  N   PHE A  17      14.715   4.925  -4.312  1.00  0.210          N  
ATOM    251  CA  PHE A  17      14.991   6.334  -4.506  1.00  0.200          C  
ATOM    252  C   PHE A  17      15.059   7.033  -3.159  1.00  0.200          C  
ATOM    253  O   PHE A  17      15.979   7.819  -2.913  1.00  0.200          O  
ATOM    254  CB  PHE A  17      13.929   6.989  -5.371  1.00  0.280          C  
ATOM    255  CG  PHE A  17      14.215   8.409  -5.701  1.00  0.280          C  
ATOM    256  CD1 PHE A  17      15.080   8.688  -6.713  1.00  0.280          C  
ATOM    257  CD2 PHE A  17      13.641   9.454  -5.027  1.00  0.280          C  
ATOM    258  CE1 PHE A  17      15.383   9.953  -7.071  1.00  0.280          C  
ATOM    259  CE2 PHE A  17      13.948  10.742  -5.381  1.00  0.280          C  
ATOM    260  CZ  PHE A  17      14.822  10.976  -6.410  1.00  0.280          C  
ATOM    261  H   PHE A  17      13.896   4.517  -4.765  1.00  0.250          H  
ATOM    262  HA  PHE A  17      15.957   6.433  -5.001  1.00  0.240          H  
ATOM    263 1HB  PHE A  17      13.825   6.427  -6.289  1.00  0.340          H  
ATOM    264 2HB  PHE A  17      12.973   6.949  -4.861  1.00  0.340          H  
ATOM    265  HD1 PHE A  17      15.526   7.880  -7.219  1.00  0.340          H  
ATOM    266  HD2 PHE A  17      12.944   9.257  -4.207  1.00  0.340          H  
ATOM    267  HE1 PHE A  17      16.083  10.149  -7.892  1.00  0.340          H  
ATOM    268  HE2 PHE A  17      13.499  11.577  -4.842  1.00  0.340          H  
ATOM    269  HZ  PHE A  17      15.067  11.973  -6.698  1.00  0.340          H  
ATOM    270  N   SER A  18      14.066   6.748  -2.289  1.00  0.220          N  
ATOM    271  CA  SER A  18      13.979   7.315  -0.945  1.00  0.240          C  
ATOM    272  C   SER A  18      15.196   6.963  -0.093  1.00  0.240          C  
ATOM    273  O   SER A  18      15.591   7.756   0.757  1.00  0.280          O  
ATOM    274  CB  SER A  18      12.714   6.861  -0.236  1.00  0.330          C  
ATOM    275  OG  SER A  18      11.562   7.394  -0.841  1.00  0.330          O  
ATOM    276  H   SER A  18      13.306   6.129  -2.589  1.00  0.260          H  
ATOM    277  HA  SER A  18      13.932   8.396  -1.037  1.00  0.290          H  
ATOM    278 1HB  SER A  18      12.663   5.774  -0.254  1.00  0.390          H  
ATOM    279 2HB  SER A  18      12.756   7.168   0.807  1.00  0.390          H  
ATOM    280  HG  SER A  18      10.818   7.053  -0.339  1.00  0.390          H  
ATOM    281  N   LEU A  19      15.806   5.785  -0.309  1.00  0.240          N  
ATOM    282  CA  LEU A  19      17.012   5.437   0.441  1.00  0.260          C  
ATOM    283  C   LEU A  19      18.072   6.495   0.219  1.00  0.230          C  
ATOM    284  O   LEU A  19      18.713   6.961   1.164  1.00  0.320          O  
ATOM    285  CB  LEU A  19      17.601   4.088  -0.006  1.00  0.360          C  
ATOM    286  CG  LEU A  19      18.963   3.675   0.641  1.00  0.360          C  
ATOM    287  CD1 LEU A  19      18.822   3.535   2.136  1.00  0.360          C  
ATOM    288  CD2 LEU A  19      19.435   2.380   0.007  1.00  0.360          C  
ATOM    289  H   LEU A  19      15.394   5.119  -0.972  1.00  0.290          H  
ATOM    290  HA  LEU A  19      16.755   5.401   1.496  1.00  0.310          H  
ATOM    291 1HB  LEU A  19      16.867   3.306   0.190  1.00  0.430          H  
ATOM    292 2HB  LEU A  19      17.772   4.129  -1.071  1.00  0.430          H  
ATOM    293  HG  LEU A  19      19.703   4.442   0.448  1.00  0.430          H  
ATOM    294 1HD1 LEU A  19      19.782   3.249   2.563  1.00  0.430          H  
ATOM    295 2HD1 LEU A  19      18.513   4.475   2.580  1.00  0.430          H  
ATOM    296 3HD1 LEU A  19      18.086   2.780   2.354  1.00  0.430          H  
ATOM    297 1HD2 LEU A  19      20.392   2.103   0.438  1.00  0.430          H  
ATOM    298 2HD2 LEU A  19      18.705   1.589   0.199  1.00  0.430          H  
ATOM    299 3HD2 LEU A  19      19.549   2.524  -1.069  1.00  0.430          H  
ATOM    300  N   PHE A  20      18.257   6.861  -1.043  1.00  0.160          N  
ATOM    301  CA  PHE A  20      19.239   7.875  -1.389  1.00  0.140          C  
ATOM    302  C   PHE A  20      18.756   9.287  -1.048  1.00  0.140          C  
ATOM    303  O   PHE A  20      19.504  10.096  -0.498  1.00  0.200          O  
ATOM    304  CB  PHE A  20      19.541   7.798  -2.858  1.00  0.200          C  
ATOM    305  CG  PHE A  20      20.246   6.585  -3.248  1.00  0.200          C  
ATOM    306  CD1 PHE A  20      19.550   5.553  -3.844  1.00  0.200          C  
ATOM    307  CD2 PHE A  20      21.590   6.448  -3.020  1.00  0.200          C  
ATOM    308  CE1 PHE A  20      20.187   4.403  -4.205  1.00  0.200          C  
ATOM    309  CE2 PHE A  20      22.240   5.295  -3.381  1.00  0.200          C  
ATOM    310  CZ  PHE A  20      21.539   4.268  -3.974  1.00  0.200          C  
ATOM    311  H   PHE A  20      17.708   6.376  -1.766  1.00  0.190          H  
ATOM    312  HA  PHE A  20      20.146   7.686  -0.824  1.00  0.170          H  
ATOM    313 1HB  PHE A  20      18.600   7.830  -3.391  1.00  0.240          H  
ATOM    314 2HB  PHE A  20      20.133   8.647  -3.146  1.00  0.240          H  
ATOM    315  HD1 PHE A  20      18.477   5.662  -4.025  1.00  0.240          H  
ATOM    316  HD2 PHE A  20      22.136   7.263  -2.541  1.00  0.240          H  
ATOM    317  HE1 PHE A  20      19.622   3.595  -4.672  1.00  0.240          H  
ATOM    318  HE2 PHE A  20      23.310   5.188  -3.196  1.00  0.240          H  
ATOM    319  HZ  PHE A  20      22.053   3.351  -4.259  1.00  0.240          H  
ATOM    320  N   ASP A  21      17.481   9.590  -1.314  1.00  0.140          N  
ATOM    321  CA  ASP A  21      16.932  10.924  -1.051  1.00  0.150          C  
ATOM    322  C   ASP A  21      16.615  11.081   0.430  1.00  0.180          C  
ATOM    323  O   ASP A  21      15.458  11.208   0.841  1.00  0.210          O  
ATOM    324  CB  ASP A  21      15.644  11.137  -1.871  1.00  0.210          C  
ATOM    325  CG  ASP A  21      15.034  12.565  -1.767  1.00  0.210          C  
ATOM    326  OD1 ASP A  21      15.689  13.474  -1.293  1.00  0.210          O  
ATOM    327  OD2 ASP A  21      13.876  12.737  -2.117  1.00  0.210          O  
ATOM    328  H   ASP A  21      16.885   8.892  -1.757  1.00  0.170          H  
ATOM    329  HA  ASP A  21      17.673  11.674  -1.338  1.00  0.180          H  
ATOM    330 1HB  ASP A  21      15.861  10.923  -2.923  1.00  0.250          H  
ATOM    331 2HB  ASP A  21      14.900  10.419  -1.552  1.00  0.250          H  
ATOM    332  N   LYS A  22      17.674  11.149   1.233  1.00  0.250          N  
ATOM    333  CA  LYS A  22      17.558  11.194   2.682  1.00  0.330          C  
ATOM    334  C   LYS A  22      16.777  12.388   3.208  1.00  0.310          C  
ATOM    335  O   LYS A  22      16.145  12.288   4.258  1.00  0.330          O  
ATOM    336  CB  LYS A  22      18.954  11.173   3.330  1.00  0.430          C  
ATOM    337  CG  LYS A  22      19.794  12.473   3.161  1.00  0.430          C  
ATOM    338  CD  LYS A  22      21.181  12.352   3.823  1.00  0.430          C  
ATOM    339  CE  LYS A  22      22.125  13.580   3.553  1.00  0.430          C  
ATOM    340  NZ  LYS A  22      21.617  14.909   4.110  1.00  0.430          N  
ATOM    341  H   LYS A  22      18.582  11.040   0.779  1.00  0.300          H  
ATOM    342  HA  LYS A  22      17.028  10.293   2.996  1.00  0.400          H  
ATOM    343 1HB  LYS A  22      18.853  10.977   4.396  1.00  0.520          H  
ATOM    344 2HB  LYS A  22      19.530  10.351   2.899  1.00  0.520          H  
ATOM    345 1HG  LYS A  22      19.885  12.724   2.112  1.00  0.520          H  
ATOM    346 2HG  LYS A  22      19.280  13.284   3.661  1.00  0.520          H  
ATOM    347 1HD  LYS A  22      21.049  12.247   4.901  1.00  0.520          H  
ATOM    348 2HD  LYS A  22      21.675  11.454   3.448  1.00  0.520          H  
ATOM    349 1HE  LYS A  22      23.084  13.358   4.019  1.00  0.520          H  
ATOM    350 2HE  LYS A  22      22.276  13.689   2.485  1.00  0.520          H  
ATOM    351 1HZ  LYS A  22      22.293  15.624   3.913  1.00  0.520          H  
ATOM    352 2HZ  LYS A  22      20.714  15.211   3.681  1.00  0.520          H  
ATOM    353 3HZ  LYS A  22      21.487  14.841   5.105  1.00  0.520          H  
ATOM    354  N   ASP A  23      16.778  13.511   2.486  1.00  0.290          N  
ATOM    355  CA  ASP A  23      16.067  14.679   2.982  1.00  0.290          C  
ATOM    356  C   ASP A  23      14.668  14.825   2.394  1.00  0.260          C  
ATOM    357  O   ASP A  23      13.952  15.769   2.734  1.00  0.280          O  
ATOM    358  CB  ASP A  23      16.908  15.928   2.725  1.00  0.410          C  
ATOM    359  CG  ASP A  23      18.214  15.895   3.554  1.00  0.410          C  
ATOM    360  OD1 ASP A  23      18.163  15.580   4.718  1.00  0.410          O  
ATOM    361  OD2 ASP A  23      19.264  16.134   2.999  1.00  0.410          O  
ATOM    362  H   ASP A  23      17.313  13.580   1.623  1.00  0.350          H  
ATOM    363  HA  ASP A  23      15.959  14.575   4.061  1.00  0.350          H  
ATOM    364 1HB  ASP A  23      17.156  15.994   1.659  1.00  0.490          H  
ATOM    365 2HB  ASP A  23      16.334  16.824   2.978  1.00  0.490          H  
ATOM    366  N   GLY A  24      14.264  13.898   1.520  1.00  0.240          N  
ATOM    367  CA  GLY A  24      12.941  13.969   0.910  1.00  0.250          C  
ATOM    368  C   GLY A  24      12.761  15.133  -0.075  1.00  0.260          C  
ATOM    369  O   GLY A  24      11.663  15.687  -0.171  1.00  0.300          O  
ATOM    370  H   GLY A  24      14.862  13.091   1.308  1.00  0.290          H  
ATOM    371 1HA  GLY A  24      12.760  13.031   0.381  1.00  0.300          H  
ATOM    372 2HA  GLY A  24      12.191  14.037   1.694  1.00  0.300          H  
ATOM    373  N   ASP A  25      13.823  15.546  -0.776  1.00  0.260          N  
ATOM    374  CA  ASP A  25      13.729  16.695  -1.680  1.00  0.310          C  
ATOM    375  C   ASP A  25      13.351  16.352  -3.124  1.00  0.300          C  
ATOM    376  O   ASP A  25      13.186  17.249  -3.955  1.00  0.340          O  
ATOM    377  CB  ASP A  25      15.037  17.499  -1.654  1.00  0.410          C  
ATOM    378  CG  ASP A  25      15.259  18.285  -0.332  1.00  0.410          C  
ATOM    379  OD1 ASP A  25      14.318  18.873   0.149  1.00  0.410          O  
ATOM    380  OD2 ASP A  25      16.360  18.292   0.176  1.00  0.410          O  
ATOM    381  H   ASP A  25      14.696  15.002  -0.719  1.00  0.310          H  
ATOM    382  HA  ASP A  25      12.949  17.349  -1.291  1.00  0.370          H  
ATOM    383 1HB  ASP A  25      15.876  16.809  -1.789  1.00  0.500          H  
ATOM    384 2HB  ASP A  25      15.052  18.197  -2.490  1.00  0.500          H  
ATOM    385  N   GLY A  26      13.193  15.070  -3.437  1.00  0.270          N  
ATOM    386  CA  GLY A  26      12.818  14.654  -4.784  1.00  0.280          C  
ATOM    387  C   GLY A  26      14.001  14.405  -5.719  1.00  0.250          C  
ATOM    388  O   GLY A  26      13.799  13.997  -6.867  1.00  0.310          O  
ATOM    389  H   GLY A  26      13.351  14.338  -2.729  1.00  0.320          H  
ATOM    390 1HA  GLY A  26      12.226  13.743  -4.707  1.00  0.340          H  
ATOM    391 2HA  GLY A  26      12.168  15.411  -5.219  1.00  0.340          H  
ATOM    392  N   THR A  27      15.219  14.693  -5.255  1.00  0.220          N  
ATOM    393  CA  THR A  27      16.437  14.490  -6.036  1.00  0.230          C  
ATOM    394  C   THR A  27      17.563  13.849  -5.234  1.00  0.200          C  
ATOM    395  O   THR A  27      17.709  14.119  -4.048  1.00  0.240          O  
ATOM    396  CB  THR A  27      16.998  15.807  -6.574  1.00  0.320          C  
ATOM    397  OG1 THR A  27      17.358  16.652  -5.464  1.00  0.320          O  
ATOM    398  CG2 THR A  27      15.997  16.514  -7.448  1.00  0.320          C  
ATOM    399  H   THR A  27      15.295  15.059  -4.319  1.00  0.260          H  
ATOM    400  HA  THR A  27      16.205  13.847  -6.864  1.00  0.280          H  
ATOM    401  HB  THR A  27      17.882  15.590  -7.159  1.00  0.380          H  
ATOM    402  HG1 THR A  27      18.007  16.196  -4.900  1.00  0.380          H  
ATOM    403 1HG2 THR A  27      16.430  17.436  -7.822  1.00  0.380          H  
ATOM    404 2HG2 THR A  27      15.738  15.872  -8.278  1.00  0.380          H  
ATOM    405 3HG2 THR A  27      15.103  16.745  -6.876  1.00  0.380          H  
ATOM    406  N   ILE A  28      18.469  13.157  -5.932  1.00  0.160          N  
ATOM    407  CA  ILE A  28      19.670  12.562  -5.339  1.00  0.140          C  
ATOM    408  C   ILE A  28      20.935  13.335  -5.716  1.00  0.140          C  
ATOM    409  O   ILE A  28      21.241  13.535  -6.896  1.00  0.150          O  
ATOM    410  CB  ILE A  28      19.845  11.085  -5.785  1.00  0.200          C  
ATOM    411  CG1 ILE A  28      18.612  10.261  -5.332  1.00  0.200          C  
ATOM    412  CG2 ILE A  28      21.195  10.487  -5.190  1.00  0.200          C  
ATOM    413  CD1 ILE A  28      18.509   8.853  -5.952  1.00  0.200          C  
ATOM    414  H   ILE A  28      18.262  12.989  -6.913  1.00  0.190          H  
ATOM    415  HA  ILE A  28      19.561  12.580  -4.260  1.00  0.170          H  
ATOM    416  HB  ILE A  28      19.885  11.038  -6.852  1.00  0.240          H  
ATOM    417 1HG1 ILE A  28      18.647  10.177  -4.255  1.00  0.240          H  
ATOM    418 2HG1 ILE A  28      17.715  10.808  -5.590  1.00  0.240          H  
ATOM    419 1HG2 ILE A  28      21.327   9.457  -5.505  1.00  0.240          H  
ATOM    420 2HG2 ILE A  28      22.052  11.063  -5.543  1.00  0.240          H  
ATOM    421 3HG2 ILE A  28      21.167  10.532  -4.099  1.00  0.240          H  
ATOM    422 1HD1 ILE A  28      17.619   8.358  -5.566  1.00  0.240          H  
ATOM    423 2HD1 ILE A  28      18.434   8.939  -7.035  1.00  0.240          H  
ATOM    424 3HD1 ILE A  28      19.374   8.255  -5.705  1.00  0.240          H  
ATOM    425  N   THR A  29      21.681  13.772  -4.711  1.00  0.160          N  
ATOM    426  CA  THR A  29      22.918  14.536  -4.923  1.00  0.170          C  
ATOM    427  C   THR A  29      24.134  13.616  -4.794  1.00  0.140          C  
ATOM    428  O   THR A  29      23.993  12.465  -4.365  1.00  0.120          O  
ATOM    429  CB  THR A  29      23.043  15.676  -3.893  1.00  0.230          C  
ATOM    430  OG1 THR A  29      23.261  15.128  -2.578  1.00  0.230          O  
ATOM    431  CG2 THR A  29      21.735  16.457  -3.869  1.00  0.230          C  
ATOM    432  H   THR A  29      21.346  13.582  -3.752  1.00  0.190          H  
ATOM    433  HA  THR A  29      22.911  14.957  -5.929  1.00  0.200          H  
ATOM    434  HB  THR A  29      23.867  16.332  -4.161  1.00  0.280          H  
ATOM    435  HG1 THR A  29      23.346  15.858  -1.947  1.00  0.280          H  
ATOM    436 1HG2 THR A  29      21.806  17.262  -3.141  1.00  0.280          H  
ATOM    437 2HG2 THR A  29      21.543  16.870  -4.845  1.00  0.280          H  
ATOM    438 3HG2 THR A  29      20.910  15.799  -3.589  1.00  0.280          H  
ATOM    439  N   THR A  30      25.336  14.107  -5.146  1.00  0.190          N  
ATOM    440  CA  THR A  30      26.540  13.288  -4.978  1.00  0.220          C  
ATOM    441  C   THR A  30      26.820  13.011  -3.509  1.00  0.170          C  
ATOM    442  O   THR A  30      27.315  11.938  -3.160  1.00  0.220          O  
ATOM    443  CB  THR A  30      27.784  13.946  -5.611  1.00  0.300          C  
ATOM    444  OG1 THR A  30      27.948  15.265  -5.079  1.00  0.300          O  
ATOM    445  CG2 THR A  30      27.677  13.997  -7.103  1.00  0.300          C  
ATOM    446  H   THR A  30      25.425  15.044  -5.517  1.00  0.230          H  
ATOM    447  HA  THR A  30      26.377  12.332  -5.477  1.00  0.260          H  
ATOM    448  HB  THR A  30      28.662  13.358  -5.349  1.00  0.360          H  
ATOM    449  HG1 THR A  30      28.784  15.627  -5.406  1.00  0.360          H  
ATOM    450 1HG2 THR A  30      28.580  14.450  -7.504  1.00  0.360          H  
ATOM    451 2HG2 THR A  30      27.582  12.987  -7.483  1.00  0.360          H  
ATOM    452 3HG2 THR A  30      26.816  14.589  -7.397  1.00  0.360          H  
ATOM    453  N   LYS A  31      26.486  13.958  -2.632  1.00  0.150          N  
ATOM    454  CA  LYS A  31      26.711  13.745  -1.210  1.00  0.160          C  
ATOM    455  C   LYS A  31      25.830  12.608  -0.708  1.00  0.150          C  
ATOM    456  O   LYS A  31      26.294  11.737   0.035  1.00  0.170          O  
ATOM    457  CB  LYS A  31      26.433  15.022  -0.416  1.00  0.220          C  
ATOM    458  CG  LYS A  31      27.464  16.130  -0.626  1.00  0.220          C  
ATOM    459  CD  LYS A  31      27.113  17.382   0.179  1.00  0.220          C  
ATOM    460  CE  LYS A  31      28.138  18.494  -0.037  1.00  0.220          C  
ATOM    461  NZ  LYS A  31      27.781  19.734   0.712  1.00  0.220          N  
ATOM    462  H   LYS A  31      26.114  14.828  -2.985  1.00  0.180          H  
ATOM    463  HA  LYS A  31      27.751  13.457  -1.060  1.00  0.190          H  
ATOM    464 1HB  LYS A  31      25.456  15.414  -0.695  1.00  0.260          H  
ATOM    465 2HB  LYS A  31      26.399  14.786   0.647  1.00  0.260          H  
ATOM    466 1HG  LYS A  31      28.445  15.768  -0.316  1.00  0.260          H  
ATOM    467 2HG  LYS A  31      27.512  16.382  -1.685  1.00  0.260          H  
ATOM    468 1HD  LYS A  31      26.129  17.744  -0.122  1.00  0.260          H  
ATOM    469 2HD  LYS A  31      27.081  17.135   1.240  1.00  0.260          H  
ATOM    470 1HE  LYS A  31      29.115  18.148   0.299  1.00  0.260          H  
ATOM    471 2HE  LYS A  31      28.192  18.728  -1.100  1.00  0.260          H  
ATOM    472 1HZ  LYS A  31      28.481  20.444   0.544  1.00  0.260          H  
ATOM    473 2HZ  LYS A  31      26.880  20.071   0.400  1.00  0.260          H  
ATOM    474 3HZ  LYS A  31      27.739  19.533   1.701  1.00  0.260          H  
ATOM    475  N   GLU A  32      24.568  12.606  -1.135  1.00  0.140          N  
ATOM    476  CA  GLU A  32      23.607  11.573  -0.763  1.00  0.140          C  
ATOM    477  C   GLU A  32      23.987  10.197  -1.312  1.00  0.130          C  
ATOM    478  O   GLU A  32      23.876   9.177  -0.616  1.00  0.130          O  
ATOM    479  CB  GLU A  32      22.247  11.996  -1.260  1.00  0.200          C  
ATOM    480  CG  GLU A  32      21.678  13.172  -0.492  1.00  0.200          C  
ATOM    481  CD  GLU A  32      20.476  13.706  -1.115  1.00  0.200          C  
ATOM    482  OE1 GLU A  32      20.271  13.365  -2.238  1.00  0.200          O  
ATOM    483  OE2 GLU A  32      19.755  14.457  -0.512  1.00  0.200          O  
ATOM    484  H   GLU A  32      24.252  13.383  -1.718  1.00  0.170          H  
ATOM    485  HA  GLU A  32      23.575  11.512   0.324  1.00  0.170          H  
ATOM    486 1HB  GLU A  32      22.323  12.275  -2.307  1.00  0.240          H  
ATOM    487 2HB  GLU A  32      21.564  11.166  -1.195  1.00  0.240          H  
ATOM    488 1HG  GLU A  32      21.432  12.821   0.490  1.00  0.240          H  
ATOM    489 2HG  GLU A  32      22.426  13.952  -0.395  1.00  0.240          H  
ATOM    490  N   LEU A  33      24.487  10.177  -2.547  1.00  0.130          N  
ATOM    491  CA  LEU A  33      24.912   8.950  -3.179  1.00  0.130          C  
ATOM    492  C   LEU A  33      26.103   8.399  -2.404  1.00  0.110          C  
ATOM    493  O   LEU A  33      26.138   7.210  -2.058  1.00  0.140          O  
ATOM    494  CB  LEU A  33      25.267   9.240  -4.647  1.00  0.180          C  
ATOM    495  CG  LEU A  33      25.753   8.079  -5.530  1.00  0.180          C  
ATOM    496  CD1 LEU A  33      24.686   7.006  -5.633  1.00  0.180          C  
ATOM    497  CD2 LEU A  33      26.109   8.642  -6.910  1.00  0.180          C  
ATOM    498  H   LEU A  33      24.515  11.048  -3.086  1.00  0.160          H  
ATOM    499  HA  LEU A  33      24.099   8.239  -3.129  1.00  0.160          H  
ATOM    500 1HB  LEU A  33      24.392   9.680  -5.123  1.00  0.220          H  
ATOM    501 2HB  LEU A  33      26.052   9.993  -4.652  1.00  0.220          H  
ATOM    502  HG  LEU A  33      26.628   7.624  -5.091  1.00  0.220          H  
ATOM    503 1HD1 LEU A  33      25.049   6.196  -6.259  1.00  0.220          H  
ATOM    504 2HD1 LEU A  33      24.471   6.614  -4.653  1.00  0.220          H  
ATOM    505 3HD1 LEU A  33      23.778   7.423  -6.068  1.00  0.220          H  
ATOM    506 1HD2 LEU A  33      26.458   7.839  -7.524  1.00  0.220          H  
ATOM    507 2HD2 LEU A  33      25.231   9.089  -7.364  1.00  0.220          H  
ATOM    508 3HD2 LEU A  33      26.893   9.398  -6.818  1.00  0.220          H  
ATOM    509  N   GLY A  34      27.066   9.280  -2.094  1.00  0.090          N  
ATOM    510  CA  GLY A  34      28.245   8.920  -1.332  1.00  0.110          C  
ATOM    511  C   GLY A  34      27.882   8.431   0.055  1.00  0.110          C  
ATOM    512  O   GLY A  34      28.477   7.474   0.546  1.00  0.120          O  
ATOM    513  H   GLY A  34      26.998  10.244  -2.427  1.00  0.110          H  
ATOM    514 1HA  GLY A  34      28.803   8.152  -1.859  1.00  0.130          H  
ATOM    515 2HA  GLY A  34      28.887   9.797  -1.249  1.00  0.130          H  
ATOM    516  N   THR A  35      26.886   9.055   0.685  1.00  0.110          N  
ATOM    517  CA  THR A  35      26.459   8.680   2.024  1.00  0.120          C  
ATOM    518  C   THR A  35      25.982   7.237   2.063  1.00  0.130          C  
ATOM    519  O   THR A  35      26.390   6.468   2.950  1.00  0.150          O  
ATOM    520  CB  THR A  35      25.344   9.632   2.519  1.00  0.160          C  
ATOM    521  OG1 THR A  35      25.865  10.973   2.600  1.00  0.160          O  
ATOM    522  CG2 THR A  35      24.827   9.210   3.891  1.00  0.160          C  
ATOM    523  H   THR A  35      26.464   9.872   0.243  1.00  0.130          H  
ATOM    524  HA  THR A  35      27.312   8.775   2.695  1.00  0.140          H  
ATOM    525  HB  THR A  35      24.521   9.618   1.813  1.00  0.200          H  
ATOM    526  HG1 THR A  35      26.092  11.288   1.698  1.00  0.200          H  
ATOM    527 1HG2 THR A  35      24.048   9.902   4.206  1.00  0.200          H  
ATOM    528 2HG2 THR A  35      24.412   8.203   3.847  1.00  0.200          H  
ATOM    529 3HG2 THR A  35      25.645   9.231   4.608  1.00  0.200          H  
ATOM    530  N   VAL A  36      25.125   6.854   1.111  1.00  0.120          N  
ATOM    531  CA  VAL A  36      24.636   5.481   1.094  1.00  0.130          C  
ATOM    532  C   VAL A  36      25.768   4.506   0.785  1.00  0.150          C  
ATOM    533  O   VAL A  36      25.902   3.475   1.453  1.00  0.170          O  
ATOM    534  CB  VAL A  36      23.485   5.293   0.078  1.00  0.180          C  
ATOM    535  CG1 VAL A  36      23.103   3.789  -0.059  1.00  0.180          C  
ATOM    536  CG2 VAL A  36      22.266   6.075   0.538  1.00  0.180          C  
ATOM    537  H   VAL A  36      24.801   7.553   0.428  1.00  0.140          H  
ATOM    538  HA  VAL A  36      24.245   5.249   2.084  1.00  0.160          H  
ATOM    539  HB  VAL A  36      23.812   5.656  -0.895  1.00  0.210          H  
ATOM    540 1HG1 VAL A  36      22.291   3.689  -0.781  1.00  0.210          H  
ATOM    541 2HG1 VAL A  36      23.955   3.208  -0.404  1.00  0.210          H  
ATOM    542 3HG1 VAL A  36      22.774   3.406   0.909  1.00  0.210          H  
ATOM    543 1HG2 VAL A  36      21.469   5.943  -0.179  1.00  0.210          H  
ATOM    544 2HG2 VAL A  36      21.936   5.709   1.510  1.00  0.210          H  
ATOM    545 3HG2 VAL A  36      22.514   7.134   0.615  1.00  0.210          H  
ATOM    546  N   MET A  37      26.571   4.811  -0.234  1.00  0.150          N  
ATOM    547  CA  MET A  37      27.641   3.905  -0.610  1.00  0.170          C  
ATOM    548  C   MET A  37      28.639   3.697   0.524  1.00  0.180          C  
ATOM    549  O   MET A  37      29.027   2.556   0.802  1.00  0.210          O  
ATOM    550  CB  MET A  37      28.328   4.432  -1.859  1.00  0.230          C  
ATOM    551  CG  MET A  37      27.462   4.361  -3.111  1.00  0.230          C  
ATOM    552  SD  MET A  37      28.230   5.119  -4.532  1.00  0.230          S  
ATOM    553  CE  MET A  37      29.510   3.932  -4.965  1.00  0.230          C  
ATOM    554  H   MET A  37      26.427   5.679  -0.763  1.00  0.180          H  
ATOM    555  HA  MET A  37      27.203   2.936  -0.845  1.00  0.200          H  
ATOM    556 1HB  MET A  37      28.596   5.477  -1.701  1.00  0.280          H  
ATOM    557 2HB  MET A  37      29.234   3.888  -2.032  1.00  0.280          H  
ATOM    558 1HG  MET A  37      27.255   3.319  -3.346  1.00  0.280          H  
ATOM    559 2HG  MET A  37      26.513   4.858  -2.928  1.00  0.280          H  
ATOM    560 1HE  MET A  37      30.056   4.290  -5.836  1.00  0.280          H  
ATOM    561 2HE  MET A  37      30.199   3.801  -4.140  1.00  0.280          H  
ATOM    562 3HE  MET A  37      29.048   2.972  -5.198  1.00  0.280          H  
ATOM    563  N   ARG A  38      29.011   4.783   1.214  1.00  0.180          N  
ATOM    564  CA  ARG A  38      29.936   4.724   2.338  1.00  0.200          C  
ATOM    565  C   ARG A  38      29.351   3.926   3.500  1.00  0.200          C  
ATOM    566  O   ARG A  38      30.040   3.099   4.103  1.00  0.220          O  
ATOM    567  CB  ARG A  38      30.304   6.133   2.773  1.00  0.270          C  
ATOM    568  CG  ARG A  38      31.222   6.893   1.786  1.00  0.270          C  
ATOM    569  CD  ARG A  38      31.354   8.331   2.159  1.00  0.270          C  
ATOM    570  NE  ARG A  38      32.207   9.084   1.220  1.00  0.270          N  
ATOM    571  CZ  ARG A  38      32.242  10.440   1.116  1.00  0.270          C  
ATOM    572  NH1 ARG A  38      31.464  11.185   1.876  1.00  0.270          N  
ATOM    573  NH2 ARG A  38      33.055  11.034   0.252  1.00  0.270          N  
ATOM    574  H   ARG A  38      28.663   5.700   0.935  1.00  0.220          H  
ATOM    575  HA  ARG A  38      30.840   4.229   2.011  1.00  0.240          H  
ATOM    576 1HB  ARG A  38      29.393   6.717   2.902  1.00  0.330          H  
ATOM    577 2HB  ARG A  38      30.809   6.094   3.736  1.00  0.330          H  
ATOM    578 1HG  ARG A  38      32.216   6.441   1.812  1.00  0.330          H  
ATOM    579 2HG  ARG A  38      30.833   6.820   0.774  1.00  0.330          H  
ATOM    580 1HD  ARG A  38      30.358   8.776   2.157  1.00  0.330          H  
ATOM    581 2HD  ARG A  38      31.788   8.407   3.156  1.00  0.330          H  
ATOM    582  HE  ARG A  38      32.826   8.553   0.620  1.00  0.330          H  
ATOM    583 1HH1 ARG A  38      30.836  10.756   2.540  1.00  0.330          H  
ATOM    584 2HH1 ARG A  38      31.496  12.192   1.797  1.00  0.330          H  
ATOM    585 1HH2 ARG A  38      33.677  10.500  -0.345  1.00  0.330          H  
ATOM    586 2HH2 ARG A  38      33.071  12.045   0.187  1.00  0.330          H  
ATOM    587  N   SER A  39      28.052   4.090   3.769  1.00  0.190          N  
ATOM    588  CA  SER A  39      27.394   3.366   4.855  1.00  0.200          C  
ATOM    589  C   SER A  39      27.506   1.852   4.632  1.00  0.220          C  
ATOM    590  O   SER A  39      27.718   1.075   5.578  1.00  0.340          O  
ATOM    591  CB  SER A  39      25.935   3.784   4.932  1.00  0.280          C  
ATOM    592  OG  SER A  39      25.818   5.144   5.284  1.00  0.280          O  
ATOM    593  H   SER A  39      27.514   4.802   3.269  1.00  0.230          H  
ATOM    594  HA  SER A  39      27.886   3.621   5.792  1.00  0.240          H  
ATOM    595 1HB  SER A  39      25.447   3.607   3.975  1.00  0.330          H  
ATOM    596 2HB  SER A  39      25.429   3.177   5.672  1.00  0.330          H  
ATOM    597  HG  SER A  39      26.086   5.650   4.487  1.00  0.330          H  
ATOM    598  N   LEU A  40      27.447   1.451   3.361  1.00  0.220          N  
ATOM    599  CA  LEU A  40      27.524   0.060   2.932  1.00  0.230          C  
ATOM    600  C   LEU A  40      28.964  -0.467   2.793  1.00  0.260          C  
ATOM    601  O   LEU A  40      29.171  -1.601   2.361  1.00  0.410          O  
ATOM    602  CB  LEU A  40      26.801  -0.085   1.585  1.00  0.320          C  
ATOM    603  CG  LEU A  40      25.275   0.218   1.577  1.00  0.320          C  
ATOM    604  CD1 LEU A  40      24.779   0.185   0.140  1.00  0.320          C  
ATOM    605  CD2 LEU A  40      24.534  -0.801   2.414  1.00  0.320          C  
ATOM    606  H   LEU A  40      27.246   2.167   2.651  1.00  0.260          H  
ATOM    607  HA  LEU A  40      27.036  -0.552   3.681  1.00  0.280          H  
ATOM    608 1HB  LEU A  40      27.273   0.600   0.877  1.00  0.380          H  
ATOM    609 2HB  LEU A  40      26.948  -1.097   1.225  1.00  0.380          H  
ATOM    610  HG  LEU A  40      25.095   1.211   1.980  1.00  0.380          H  
ATOM    611 1HD1 LEU A  40      23.717   0.412   0.117  1.00  0.380          H  
ATOM    612 2HD1 LEU A  40      25.320   0.934  -0.441  1.00  0.380          H  
ATOM    613 3HD1 LEU A  40      24.950  -0.798  -0.287  1.00  0.380          H  
ATOM    614 1HD2 LEU A  40      23.471  -0.586   2.394  1.00  0.380          H  
ATOM    615 2HD2 LEU A  40      24.728  -1.768   1.985  1.00  0.380          H  
ATOM    616 3HD2 LEU A  40      24.871  -0.782   3.437  1.00  0.380          H  
ATOM    617  N   GLY A  41      29.970   0.349   3.129  1.00  0.250          N  
ATOM    618  CA  GLY A  41      31.365  -0.074   3.054  1.00  0.260          C  
ATOM    619  C   GLY A  41      32.105   0.234   1.750  1.00  0.260          C  
ATOM    620  O   GLY A  41      33.200  -0.292   1.526  1.00  0.270          O  
ATOM    621  H   GLY A  41      29.777   1.290   3.480  1.00  0.300          H  
ATOM    622 1HA  GLY A  41      31.902   0.403   3.874  1.00  0.310          H  
ATOM    623 2HA  GLY A  41      31.415  -1.145   3.243  1.00  0.310          H  
ATOM    624  N   GLN A  42      31.531   1.049   0.871  1.00  0.240          N  
ATOM    625  CA  GLN A  42      32.206   1.384  -0.368  1.00  0.240          C  
ATOM    626  C   GLN A  42      32.963   2.685  -0.136  1.00  0.220          C  
ATOM    627  O   GLN A  42      32.651   3.440   0.779  1.00  0.230          O  
ATOM    628  CB  GLN A  42      31.203   1.485  -1.521  1.00  0.340          C  
ATOM    629  CG  GLN A  42      30.483   0.156  -1.823  1.00  0.340          C  
ATOM    630  CD  GLN A  42      29.460   0.253  -2.959  1.00  0.340          C  
ATOM    631  OE1 GLN A  42      28.721   1.230  -3.057  1.00  0.340          O  
ATOM    632  NE2 GLN A  42      29.414  -0.762  -3.813  1.00  0.340          N  
ATOM    633  H   GLN A  42      30.633   1.504   1.056  1.00  0.290          H  
ATOM    634  HA  GLN A  42      32.929   0.605  -0.607  1.00  0.290          H  
ATOM    635 1HB  GLN A  42      30.461   2.210  -1.272  1.00  0.400          H  
ATOM    636 2HB  GLN A  42      31.704   1.820  -2.426  1.00  0.400          H  
ATOM    637 1HG  GLN A  42      31.226  -0.591  -2.091  1.00  0.400          H  
ATOM    638 2HG  GLN A  42      29.954  -0.158  -0.918  1.00  0.400          H  
ATOM    639 1HE2 GLN A  42      28.759  -0.752  -4.581  1.00  0.400          H  
ATOM    640 2HE2 GLN A  42      30.025  -1.549  -3.714  1.00  0.400          H  
ATOM    641  N   ASN A  43      33.983   2.959  -0.935  1.00  0.220          N  
ATOM    642  CA  ASN A  43      34.744   4.189  -0.740  1.00  0.200          C  
ATOM    643  C   ASN A  43      35.001   4.952  -2.035  1.00  0.180          C  
ATOM    644  O   ASN A  43      36.157   5.074  -2.437  1.00  0.180          O  
ATOM    645  CB  ASN A  43      36.059   3.872  -0.052  1.00  0.290          C  
ATOM    646  CG  ASN A  43      35.870   3.302   1.338  1.00  0.290          C  
ATOM    647  OD1 ASN A  43      35.641   4.047   2.300  1.00  0.290          O  
ATOM    648  ND2 ASN A  43      35.960   2.001   1.461  1.00  0.290          N  
ATOM    649  H   ASN A  43      34.234   2.315  -1.673  1.00  0.260          H  
ATOM    650  HA  ASN A  43      34.190   4.846  -0.072  1.00  0.240          H  
ATOM    651 1HB  ASN A  43      36.622   3.157  -0.651  1.00  0.350          H  
ATOM    652 2HB  ASN A  43      36.658   4.780   0.022  1.00  0.350          H  
ATOM    653 1HD2 ASN A  43      35.834   1.572   2.355  1.00  0.350          H  
ATOM    654 2HD2 ASN A  43      36.139   1.434   0.660  1.00  0.350          H  
ATOM    655  N   PRO A  44      33.951   5.435  -2.726  1.00  0.180          N  
ATOM    656  CA  PRO A  44      34.033   6.138  -3.991  1.00  0.180          C  
ATOM    657  C   PRO A  44      34.656   7.499  -3.785  1.00  0.170          C  
ATOM    658  O   PRO A  44      34.514   8.082  -2.704  1.00  0.180          O  
ATOM    659  CB  PRO A  44      32.566   6.277  -4.398  1.00  0.270          C  
ATOM    660  CG  PRO A  44      31.812   6.277  -3.078  1.00  0.270          C  
ATOM    661  CD  PRO A  44      32.569   5.326  -2.195  1.00  0.270          C  
ATOM    662  HA  PRO A  44      34.608   5.547  -4.721  1.00  0.220          H  
ATOM    663 1HB  PRO A  44      32.441   7.203  -4.977  1.00  0.320          H  
ATOM    664 2HB  PRO A  44      32.283   5.452  -5.062  1.00  0.320          H  
ATOM    665 1HG  PRO A  44      31.789   7.297  -2.662  1.00  0.320          H  
ATOM    666 2HG  PRO A  44      30.775   5.980  -3.219  1.00  0.320          H  
ATOM    667 1HD  PRO A  44      32.490   5.666  -1.156  1.00  0.320          H  
ATOM    668 2HD  PRO A  44      32.164   4.323  -2.341  1.00  0.320          H  
ATOM    669  N   THR A  45      35.287   8.022  -4.824  1.00  0.200          N  
ATOM    670  CA  THR A  45      35.829   9.374  -4.777  1.00  0.250          C  
ATOM    671  C   THR A  45      34.745  10.334  -5.219  1.00  0.250          C  
ATOM    672  O   THR A  45      33.738   9.916  -5.801  1.00  0.290          O  
ATOM    673  CB  THR A  45      37.054   9.541  -5.699  1.00  0.330          C  
ATOM    674  OG1 THR A  45      36.653   9.412  -7.078  1.00  0.330          O  
ATOM    675  CG2 THR A  45      38.059   8.450  -5.383  1.00  0.330          C  
ATOM    676  H   THR A  45      35.387   7.457  -5.682  1.00  0.240          H  
ATOM    677  HA  THR A  45      36.113   9.618  -3.752  1.00  0.300          H  
ATOM    678  HB  THR A  45      37.504  10.520  -5.541  1.00  0.400          H  
ATOM    679  HG1 THR A  45      37.432   9.524  -7.642  1.00  0.400          H  
ATOM    680 1HG2 THR A  45      38.929   8.556  -6.030  1.00  0.400          H  
ATOM    681 2HG2 THR A  45      38.366   8.534  -4.341  1.00  0.400          H  
ATOM    682 3HG2 THR A  45      37.607   7.470  -5.549  1.00  0.400          H  
ATOM    683  N   GLU A  46      34.943  11.623  -4.982  1.00  0.250          N  
ATOM    684  CA  GLU A  46      33.961  12.597  -5.419  1.00  0.270          C  
ATOM    685  C   GLU A  46      33.792  12.585  -6.932  1.00  0.280          C  
ATOM    686  O   GLU A  46      32.678  12.754  -7.436  1.00  0.290          O  
ATOM    687  CB  GLU A  46      34.358  13.977  -4.906  1.00  0.370          C  
ATOM    688  CG  GLU A  46      34.250  14.103  -3.377  1.00  0.370          C  
ATOM    689  CD  GLU A  46      35.407  13.467  -2.630  1.00  0.370          C  
ATOM    690  OE1 GLU A  46      36.341  13.020  -3.275  1.00  0.370          O  
ATOM    691  OE2 GLU A  46      35.343  13.398  -1.428  1.00  0.370          O  
ATOM    692  H   GLU A  46      35.773  11.938  -4.471  1.00  0.300          H  
ATOM    693  HA  GLU A  46      33.003  12.335  -4.975  1.00  0.320          H  
ATOM    694 1HB  GLU A  46      35.384  14.198  -5.201  1.00  0.440          H  
ATOM    695 2HB  GLU A  46      33.716  14.733  -5.356  1.00  0.440          H  
ATOM    696 1HG  GLU A  46      34.202  15.160  -3.115  1.00  0.440          H  
ATOM    697 2HG  GLU A  46      33.319  13.636  -3.055  1.00  0.440          H  
ATOM    698  N   ALA A  47      34.897  12.391  -7.663  1.00  0.280          N  
ATOM    699  CA  ALA A  47      34.823  12.344  -9.115  1.00  0.300          C  
ATOM    700  C   ALA A  47      33.963  11.173  -9.562  1.00  0.290          C  
ATOM    701  O   ALA A  47      33.130  11.320 -10.458  1.00  0.320          O  
ATOM    702  CB  ALA A  47      36.208  12.217  -9.714  1.00  0.410          C  
ATOM    703  H   ALA A  47      35.777  12.281  -7.182  1.00  0.340          H  
ATOM    704  HA  ALA A  47      34.358  13.264  -9.467  1.00  0.360          H  
ATOM    705 1HB  ALA A  47      36.129  12.197 -10.803  1.00  0.490          H  
ATOM    706 2HB  ALA A  47      36.816  13.067  -9.408  1.00  0.490          H  
ATOM    707 3HB  ALA A  47      36.669  11.295  -9.368  1.00  0.490          H  
ATOM    708  N   GLU A  48      34.132  10.020  -8.908  1.00  0.260          N  
ATOM    709  CA  GLU A  48      33.340   8.851  -9.254  1.00  0.260          C  
ATOM    710  C   GLU A  48      31.863   9.080  -8.973  1.00  0.240          C  
ATOM    711  O   GLU A  48      31.012   8.682  -9.774  1.00  0.250          O  
ATOM    712  CB  GLU A  48      33.857   7.625  -8.505  1.00  0.360          C  
ATOM    713  CG  GLU A  48      35.209   7.129  -9.014  1.00  0.360          C  
ATOM    714  CD  GLU A  48      35.809   6.043  -8.177  1.00  0.360          C  
ATOM    715  OE1 GLU A  48      35.636   6.063  -6.973  1.00  0.360          O  
ATOM    716  OE2 GLU A  48      36.442   5.179  -8.737  1.00  0.360          O  
ATOM    717  H   GLU A  48      34.863   9.945  -8.198  1.00  0.310          H  
ATOM    718  HA  GLU A  48      33.455   8.669 -10.324  1.00  0.310          H  
ATOM    719 1HB  GLU A  48      33.957   7.866  -7.448  1.00  0.440          H  
ATOM    720 2HB  GLU A  48      33.137   6.812  -8.590  1.00  0.440          H  
ATOM    721 1HG  GLU A  48      35.074   6.752 -10.027  1.00  0.440          H  
ATOM    722 2HG  GLU A  48      35.896   7.967  -9.066  1.00  0.440          H  
ATOM    723  N   LEU A  49      31.551   9.743  -7.857  1.00  0.220          N  
ATOM    724  CA  LEU A  49      30.163  10.014  -7.534  1.00  0.200          C  
ATOM    725  C   LEU A  49      29.558  10.951  -8.566  1.00  0.210          C  
ATOM    726  O   LEU A  49      28.413  10.752  -8.988  1.00  0.200          O  
ATOM    727  CB  LEU A  49      30.062  10.623  -6.130  1.00  0.290          C  
ATOM    728  CG  LEU A  49      30.422   9.669  -4.958  1.00  0.290          C  
ATOM    729  CD1 LEU A  49      30.520  10.462  -3.672  1.00  0.290          C  
ATOM    730  CD2 LEU A  49      29.358   8.583  -4.819  1.00  0.290          C  
ATOM    731  H   LEU A  49      32.303  10.003  -7.208  1.00  0.260          H  
ATOM    732  HA  LEU A  49      29.611   9.082  -7.577  1.00  0.240          H  
ATOM    733 1HB  LEU A  49      30.731  11.481  -6.081  1.00  0.350          H  
ATOM    734 2HB  LEU A  49      29.042  10.971  -5.974  1.00  0.350          H  
ATOM    735  HG  LEU A  49      31.385   9.218  -5.149  1.00  0.350          H  
ATOM    736 1HD1 LEU A  49      30.791   9.793  -2.858  1.00  0.350          H  
ATOM    737 2HD1 LEU A  49      31.285  11.225  -3.774  1.00  0.350          H  
ATOM    738 3HD1 LEU A  49      29.568  10.932  -3.459  1.00  0.350          H  
ATOM    739 1HD2 LEU A  49      29.615   7.935  -4.004  1.00  0.350          H  
ATOM    740 2HD2 LEU A  49      28.409   9.054  -4.617  1.00  0.350          H  
ATOM    741 3HD2 LEU A  49      29.281   7.988  -5.719  1.00  0.350          H  
ATOM    742  N   GLN A  50      30.318  11.961  -9.006  1.00  0.240          N  
ATOM    743  CA  GLN A  50      29.777  12.857 -10.011  1.00  0.250          C  
ATOM    744  C   GLN A  50      29.566  12.127 -11.327  1.00  0.260          C  
ATOM    745  O   GLN A  50      28.570  12.391 -12.000  1.00  0.250          O  
ATOM    746  CB  GLN A  50      30.647  14.092 -10.205  1.00  0.350          C  
ATOM    747  CG  GLN A  50      30.030  15.145 -11.157  1.00  0.350          C  
ATOM    748  CD  GLN A  50      28.699  15.724 -10.644  1.00  0.350          C  
ATOM    749  OE1 GLN A  50      28.599  16.114  -9.475  1.00  0.350          O  
ATOM    750  NE2 GLN A  50      27.683  15.793 -11.512  1.00  0.350          N  
ATOM    751  H   GLN A  50      31.244  12.130  -8.595  1.00  0.290          H  
ATOM    752  HA  GLN A  50      28.802  13.195  -9.671  1.00  0.300          H  
ATOM    753 1HB  GLN A  50      30.833  14.559  -9.238  1.00  0.420          H  
ATOM    754 2HB  GLN A  50      31.615  13.784 -10.609  1.00  0.420          H  
ATOM    755 1HG  GLN A  50      30.734  15.965 -11.267  1.00  0.420          H  
ATOM    756 2HG  GLN A  50      29.847  14.686 -12.125  1.00  0.420          H  
ATOM    757 1HE2 GLN A  50      26.796  16.167 -11.221  1.00  0.420          H  
ATOM    758 2HE2 GLN A  50      27.798  15.472 -12.475  1.00  0.420          H  
ATOM    759  N   ASP A  51      30.466  11.203 -11.701  1.00  0.270          N  
ATOM    760  CA  ASP A  51      30.260  10.454 -12.936  1.00  0.290          C  
ATOM    761  C   ASP A  51      28.991   9.606 -12.846  1.00  0.280          C  
ATOM    762  O   ASP A  51      28.195   9.574 -13.786  1.00  0.290          O  
ATOM    763  CB  ASP A  51      31.441   9.533 -13.254  1.00  0.400          C  
ATOM    764  CG  ASP A  51      32.716  10.248 -13.737  1.00  0.400          C  
ATOM    765  OD1 ASP A  51      32.675  11.414 -14.066  1.00  0.400          O  
ATOM    766  OD2 ASP A  51      33.725   9.586 -13.797  1.00  0.400          O  
ATOM    767  H   ASP A  51      31.325  11.072 -11.154  1.00  0.320          H  
ATOM    768  HA  ASP A  51      30.152  11.163 -13.752  1.00  0.350          H  
ATOM    769 1HB  ASP A  51      31.693   8.969 -12.354  1.00  0.480          H  
ATOM    770 2HB  ASP A  51      31.137   8.809 -14.012  1.00  0.480          H  
ATOM    771  N   MET A  52      28.741   8.990 -11.681  1.00  0.250          N  
ATOM    772  CA  MET A  52      27.533   8.179 -11.517  1.00  0.240          C  
ATOM    773  C   MET A  52      26.284   9.027 -11.734  1.00  0.230          C  
ATOM    774  O   MET A  52      25.303   8.560 -12.320  1.00  0.250          O  
ATOM    775  CB  MET A  52      27.510   7.528 -10.147  1.00  0.340          C  
ATOM    776  CG  MET A  52      28.543   6.429  -9.954  1.00  0.340          C  
ATOM    777  SD  MET A  52      28.624   5.808  -8.261  1.00  0.340          S  
ATOM    778  CE  MET A  52      27.100   4.863  -8.137  1.00  0.340          C  
ATOM    779  H   MET A  52      29.444   9.030 -10.933  1.00  0.300          H  
ATOM    780  HA  MET A  52      27.539   7.397 -12.277  1.00  0.290          H  
ATOM    781 1HB  MET A  52      27.717   8.292  -9.405  1.00  0.410          H  
ATOM    782 2HB  MET A  52      26.518   7.136  -9.957  1.00  0.410          H  
ATOM    783 1HG  MET A  52      28.297   5.598 -10.612  1.00  0.410          H  
ATOM    784 2HG  MET A  52      29.523   6.794 -10.235  1.00  0.410          H  
ATOM    785 1HE  MET A  52      27.024   4.419  -7.150  1.00  0.410          H  
ATOM    786 2HE  MET A  52      26.245   5.508  -8.302  1.00  0.410          H  
ATOM    787 3HE  MET A  52      27.103   4.072  -8.884  1.00  0.410          H  
ATOM    788  N   ILE A  53      26.312  10.267 -11.244  1.00  0.220          N  
ATOM    789  CA  ILE A  53      25.217  11.197 -11.466  1.00  0.230          C  
ATOM    790  C   ILE A  53      25.155  11.593 -12.954  1.00  0.250          C  
ATOM    791  O   ILE A  53      24.090  11.554 -13.566  1.00  0.250          O  
ATOM    792  CB  ILE A  53      25.366  12.475 -10.590  1.00  0.320          C  
ATOM    793  CG1 ILE A  53      25.289  12.146  -9.033  1.00  0.320          C  
ATOM    794  CG2 ILE A  53      24.337  13.559 -10.981  1.00  0.320          C  
ATOM    795  CD1 ILE A  53      24.005  11.566  -8.470  1.00  0.320          C  
ATOM    796  H   ILE A  53      27.125  10.546 -10.681  1.00  0.260          H  
ATOM    797  HA  ILE A  53      24.284  10.699 -11.214  1.00  0.280          H  
ATOM    798  HB  ILE A  53      26.362  12.885 -10.760  1.00  0.380          H  
ATOM    799 1HG1 ILE A  53      26.079  11.444  -8.809  1.00  0.380          H  
ATOM    800 2HG1 ILE A  53      25.467  13.060  -8.499  1.00  0.380          H  
ATOM    801 1HG2 ILE A  53      24.518  14.428 -10.370  1.00  0.380          H  
ATOM    802 2HG2 ILE A  53      24.443  13.838 -12.027  1.00  0.380          H  
ATOM    803 3HG2 ILE A  53      23.331  13.212 -10.814  1.00  0.380          H  
ATOM    804 1HD1 ILE A  53      24.129  11.406  -7.395  1.00  0.380          H  
ATOM    805 2HD1 ILE A  53      23.198  12.267  -8.622  1.00  0.380          H  
ATOM    806 3HD1 ILE A  53      23.774  10.618  -8.947  1.00  0.380          H  
ATOM    807  N   ASN A  54      26.294  11.927 -13.570  1.00  0.260          N  
ATOM    808  CA  ASN A  54      26.306  12.379 -14.966  1.00  0.280          C  
ATOM    809  C   ASN A  54      25.697  11.353 -15.923  1.00  0.290          C  
ATOM    810  O   ASN A  54      25.028  11.719 -16.889  1.00  0.310          O  
ATOM    811  CB  ASN A  54      27.723  12.673 -15.423  1.00  0.380          C  
ATOM    812  CG  ASN A  54      28.339  13.913 -14.813  1.00  0.380          C  
ATOM    813  OD1 ASN A  54      27.660  14.798 -14.265  1.00  0.380          O  
ATOM    814  ND2 ASN A  54      29.639  14.000 -14.932  1.00  0.380          N  
ATOM    815  H   ASN A  54      27.165  11.931 -13.039  1.00  0.310          H  
ATOM    816  HA  ASN A  54      25.712  13.290 -15.036  1.00  0.340          H  
ATOM    817 1HB  ASN A  54      28.351  11.821 -15.182  1.00  0.460          H  
ATOM    818 2HB  ASN A  54      27.731  12.778 -16.506  1.00  0.460          H  
ATOM    819 1HD2 ASN A  54      30.131  14.798 -14.589  1.00  0.460          H  
ATOM    820 2HD2 ASN A  54      30.149  13.271 -15.392  1.00  0.460          H  
ATOM    821  N   GLU A  55      25.901  10.073 -15.635  1.00  0.290          N  
ATOM    822  CA  GLU A  55      25.375   8.962 -16.429  1.00  0.300          C  
ATOM    823  C   GLU A  55      23.844   8.825 -16.402  1.00  0.290          C  
ATOM    824  O   GLU A  55      23.268   8.140 -17.252  1.00  0.340          O  
ATOM    825  CB  GLU A  55      26.004   7.641 -15.975  1.00  0.420          C  
ATOM    826  CG  GLU A  55      27.484   7.481 -16.323  1.00  0.420          C  
ATOM    827  CD  GLU A  55      28.083   6.199 -15.794  1.00  0.420          C  
ATOM    828  OE1 GLU A  55      27.403   5.487 -15.092  1.00  0.420          O  
ATOM    829  OE2 GLU A  55      29.223   5.933 -16.097  1.00  0.420          O  
ATOM    830  H   GLU A  55      26.524   9.860 -14.846  1.00  0.350          H  
ATOM    831  HA  GLU A  55      25.671   9.131 -17.463  1.00  0.360          H  
ATOM    832 1HB  GLU A  55      25.912   7.562 -14.888  1.00  0.500          H  
ATOM    833 2HB  GLU A  55      25.458   6.807 -16.411  1.00  0.500          H  
ATOM    834 1HG  GLU A  55      27.583   7.490 -17.407  1.00  0.500          H  
ATOM    835 2HG  GLU A  55      28.038   8.327 -15.935  1.00  0.500          H  
ATOM    836  N   VAL A  56      23.193   9.402 -15.392  1.00  0.260          N  
ATOM    837  CA  VAL A  56      21.750   9.278 -15.223  1.00  0.250          C  
ATOM    838  C   VAL A  56      21.054  10.638 -15.439  1.00  0.250          C  
ATOM    839  O   VAL A  56      19.906  10.698 -15.895  1.00  0.250          O  
ATOM    840  CB  VAL A  56      21.426   8.649 -13.850  1.00  0.350          C  
ATOM    841  CG1 VAL A  56      19.893   8.541 -13.647  1.00  0.350          C  
ATOM    842  CG2 VAL A  56      22.082   7.303 -13.764  1.00  0.350          C  
ATOM    843  H   VAL A  56      23.720   9.987 -14.743  1.00  0.310          H  
ATOM    844  HA  VAL A  56      21.376   8.592 -15.982  1.00  0.300          H  
ATOM    845  HB  VAL A  56      21.831   9.268 -13.070  1.00  0.420          H  
ATOM    846 1HG1 VAL A  56      19.680   8.097 -12.679  1.00  0.420          H  
ATOM    847 2HG1 VAL A  56      19.444   9.503 -13.697  1.00  0.420          H  
ATOM    848 3HG1 VAL A  56      19.466   7.923 -14.425  1.00  0.420          H  
ATOM    849 1HG2 VAL A  56      21.873   6.863 -12.792  1.00  0.420          H  
ATOM    850 2HG2 VAL A  56      21.695   6.668 -14.554  1.00  0.420          H  
ATOM    851 3HG2 VAL A  56      23.163   7.409 -13.883  1.00  0.420          H  
ATOM    852  N   ASP A  57      21.768  11.733 -15.136  1.00  0.250          N  
ATOM    853  CA  ASP A  57      21.266  13.112 -15.175  1.00  0.250          C  
ATOM    854  C   ASP A  57      21.058  13.615 -16.590  1.00  0.280          C  
ATOM    855  O   ASP A  57      21.762  14.499 -17.084  1.00  0.300          O  
ATOM    856  CB  ASP A  57      22.319  14.017 -14.503  1.00  0.350          C  
ATOM    857  CG  ASP A  57      21.977  15.504 -14.332  1.00  0.350          C  
ATOM    858  OD1 ASP A  57      20.857  15.928 -14.506  1.00  0.350          O  
ATOM    859  OD2 ASP A  57      22.895  16.236 -14.030  1.00  0.350          O  
ATOM    860  H   ASP A  57      22.709  11.606 -14.775  1.00  0.300          H  
ATOM    861  HA  ASP A  57      20.318  13.161 -14.636  1.00  0.300          H  
ATOM    862 1HB  ASP A  57      22.536  13.626 -13.525  1.00  0.420          H  
ATOM    863 2HB  ASP A  57      23.245  13.946 -15.072  1.00  0.420          H  
ATOM    864  N   ALA A  58      20.016  13.088 -17.217  1.00  0.280          N  
ATOM    865  CA  ALA A  58      19.656  13.388 -18.589  1.00  0.320          C  
ATOM    866  C   ALA A  58      19.415  14.873 -18.821  1.00  0.330          C  
ATOM    867  O   ALA A  58      19.748  15.388 -19.889  1.00  0.360          O  
ATOM    868  CB  ALA A  58      18.403  12.619 -18.962  1.00  0.430          C  
ATOM    869  H   ALA A  58      19.522  12.349 -16.711  1.00  0.340          H  
ATOM    870  HA  ALA A  58      20.480  13.074 -19.227  1.00  0.380          H  
ATOM    871 1HB  ALA A  58      18.150  12.818 -20.000  1.00  0.520          H  
ATOM    872 2HB  ALA A  58      18.582  11.552 -18.823  1.00  0.520          H  
ATOM    873 3HB  ALA A  58      17.582  12.940 -18.316  1.00  0.520          H  
ATOM    874  N   ASP A  59      18.860  15.579 -17.835  1.00  0.310          N  
ATOM    875  CA  ASP A  59      18.589  17.000 -18.045  1.00  0.340          C  
ATOM    876  C   ASP A  59      19.734  17.939 -17.653  1.00  0.340          C  
ATOM    877  O   ASP A  59      19.596  19.158 -17.781  1.00  0.360          O  
ATOM    878  CB  ASP A  59      17.300  17.414 -17.336  1.00  0.460          C  
ATOM    879  CG  ASP A  59      16.028  16.836 -17.993  1.00  0.460          C  
ATOM    880  OD1 ASP A  59      16.006  16.634 -19.189  1.00  0.460          O  
ATOM    881  OD2 ASP A  59      15.086  16.611 -17.281  1.00  0.460          O  
ATOM    882  H   ASP A  59      18.589  15.115 -16.950  1.00  0.370          H  
ATOM    883  HA  ASP A  59      18.414  17.141 -19.112  1.00  0.410          H  
ATOM    884 1HB  ASP A  59      17.343  17.063 -16.300  1.00  0.560          H  
ATOM    885 2HB  ASP A  59      17.229  18.501 -17.310  1.00  0.560          H  
ATOM    886  N   GLY A  60      20.858  17.401 -17.171  1.00  0.320          N  
ATOM    887  CA  GLY A  60      21.995  18.243 -16.803  1.00  0.330          C  
ATOM    888  C   GLY A  60      21.799  19.128 -15.564  1.00  0.320          C  
ATOM    889  O   GLY A  60      22.329  20.241 -15.518  1.00  0.340          O  
ATOM    890  H   GLY A  60      20.957  16.380 -17.110  1.00  0.380          H  
ATOM    891 1HA  GLY A  60      22.851  17.589 -16.629  1.00  0.400          H  
ATOM    892 2HA  GLY A  60      22.256  18.870 -17.652  1.00  0.400          H  
ATOM    893  N   ASN A  61      21.018  18.683 -14.578  1.00  0.300          N  
ATOM    894  CA  ASN A  61      20.756  19.517 -13.403  1.00  0.310          C  
ATOM    895  C   ASN A  61      21.755  19.322 -12.249  1.00  0.310          C  
ATOM    896  O   ASN A  61      21.710  20.050 -11.253  1.00  0.340          O  
ATOM    897  CB  ASN A  61      19.342  19.272 -12.916  1.00  0.430          C  
ATOM    898  CG  ASN A  61      18.287  19.814 -13.863  1.00  0.430          C  
ATOM    899  OD1 ASN A  61      18.479  20.831 -14.540  1.00  0.430          O  
ATOM    900  ND2 ASN A  61      17.163  19.147 -13.912  1.00  0.430          N  
ATOM    901  H   ASN A  61      20.651  17.724 -14.636  1.00  0.360          H  
ATOM    902  HA  ASN A  61      20.833  20.560 -13.711  1.00  0.370          H  
ATOM    903 1HB  ASN A  61      19.189  18.193 -12.803  1.00  0.520          H  
ATOM    904 2HB  ASN A  61      19.209  19.726 -11.935  1.00  0.520          H  
ATOM    905 1HD2 ASN A  61      16.424  19.455 -14.513  1.00  0.520          H  
ATOM    906 2HD2 ASN A  61      17.039  18.325 -13.348  1.00  0.520          H  
ATOM    907  N   GLY A  62      22.664  18.357 -12.384  1.00  0.300          N  
ATOM    908  CA  GLY A  62      23.684  18.054 -11.381  1.00  0.320          C  
ATOM    909  C   GLY A  62      23.235  17.047 -10.319  1.00  0.300          C  
ATOM    910  O   GLY A  62      24.026  16.655  -9.458  1.00  0.330          O  
ATOM    911  H   GLY A  62      22.651  17.766 -13.223  1.00  0.360          H  
ATOM    912 1HA  GLY A  62      24.559  17.658 -11.895  1.00  0.380          H  
ATOM    913 2HA  GLY A  62      23.994  18.978 -10.897  1.00  0.380          H  
ATOM    914  N   THR A  63      21.953  16.687 -10.334  1.00  0.290          N  
ATOM    915  CA  THR A  63      21.338  15.751  -9.389  1.00  0.260          C  
ATOM    916  C   THR A  63      20.422  14.801 -10.151  1.00  0.280          C  
ATOM    917  O   THR A  63      20.072  15.075 -11.293  1.00  0.410          O  
ATOM    918  CB  THR A  63      20.512  16.494  -8.310  1.00  0.380          C  
ATOM    919  OG1 THR A  63      19.368  17.119  -8.915  1.00  0.380          O  
ATOM    920  CG2 THR A  63      21.350  17.563  -7.652  1.00  0.380          C  
ATOM    921  H   THR A  63      21.372  17.068 -11.064  1.00  0.350          H  
ATOM    922  HA  THR A  63      22.114  15.158  -8.902  1.00  0.310          H  
ATOM    923  HB  THR A  63      20.184  15.783  -7.559  1.00  0.450          H  
ATOM    924  HG1 THR A  63      18.802  17.483  -8.228  1.00  0.450          H  
ATOM    925 1HG2 THR A  63      20.755  18.066  -6.894  1.00  0.450          H  
ATOM    926 2HG2 THR A  63      22.222  17.105  -7.192  1.00  0.450          H  
ATOM    927 3HG2 THR A  63      21.672  18.292  -8.389  1.00  0.450          H  
ATOM    928  N   ILE A  64      19.984  13.713  -9.522  1.00  0.190          N  
ATOM    929  CA  ILE A  64      19.042  12.803 -10.196  1.00  0.200          C  
ATOM    930  C   ILE A  64      17.631  12.875  -9.648  1.00  0.190          C  
ATOM    931  O   ILE A  64      17.425  12.671  -8.456  1.00  0.210          O  
ATOM    932  CB  ILE A  64      19.532  11.340 -10.068  1.00  0.280          C  
ATOM    933  CG1 ILE A  64      20.935  11.231 -10.589  1.00  0.280          C  
ATOM    934  CG2 ILE A  64      18.591  10.331 -10.728  1.00  0.280          C  
ATOM    935  CD1 ILE A  64      21.124  11.678 -11.976  1.00  0.280          C  
ATOM    936  H   ILE A  64      20.336  13.532  -8.578  1.00  0.230          H  
ATOM    937  HA  ILE A  64      18.962  13.081 -11.246  1.00  0.240          H  
ATOM    938  HB  ILE A  64      19.582  11.093  -9.028  1.00  0.330          H  
ATOM    939 1HG1 ILE A  64      21.574  11.802  -9.970  1.00  0.330          H  
ATOM    940 2HG1 ILE A  64      21.236  10.186 -10.530  1.00  0.330          H  
ATOM    941 1HG2 ILE A  64      18.974   9.325 -10.579  1.00  0.330          H  
ATOM    942 2HG2 ILE A  64      17.615  10.403 -10.281  1.00  0.330          H  
ATOM    943 3HG2 ILE A  64      18.508  10.531 -11.779  1.00  0.330          H  
ATOM    944 1HD1 ILE A  64      22.143  11.534 -12.231  1.00  0.330          H  
ATOM    945 2HD1 ILE A  64      20.512  11.126 -12.632  1.00  0.330          H  
ATOM    946 3HD1 ILE A  64      20.890  12.720 -12.090  1.00  0.330          H  
ATOM    947  N   ASP A  65      16.638  13.178 -10.490  1.00  0.210          N  
ATOM    948  CA  ASP A  65      15.279  13.211  -9.936  1.00  0.230          C  
ATOM    949  C   ASP A  65      14.640  11.828 -10.052  1.00  0.210          C  
ATOM    950  O   ASP A  65      15.269  10.893 -10.562  1.00  0.290          O  
ATOM    951  CB  ASP A  65      14.419  14.325 -10.548  1.00  0.310          C  
ATOM    952  CG  ASP A  65      14.039  14.182 -12.003  1.00  0.310          C  
ATOM    953  OD1 ASP A  65      14.195  13.113 -12.585  1.00  0.310          O  
ATOM    954  OD2 ASP A  65      13.544  15.158 -12.528  1.00  0.310          O  
ATOM    955  H   ASP A  65      16.834  13.363 -11.491  1.00  0.250          H  
ATOM    956  HA  ASP A  65      15.339  13.442  -8.879  1.00  0.280          H  
ATOM    957 1HB  ASP A  65      13.510  14.432  -9.959  1.00  0.380          H  
ATOM    958 2HB  ASP A  65      14.962  15.263 -10.453  1.00  0.380          H  
ATOM    959  N   PHE A  66      13.396  11.657  -9.588  1.00  0.250          N  
ATOM    960  CA  PHE A  66      12.856  10.307  -9.672  1.00  0.230          C  
ATOM    961  C   PHE A  66      12.700   9.775 -11.103  1.00  0.210          C  
ATOM    962  O   PHE A  66      13.118   8.651 -11.343  1.00  0.210          O  
ATOM    963  CB  PHE A  66      11.609  10.077  -8.820  1.00  0.330          C  
ATOM    964  CG  PHE A  66      11.093   8.667  -8.979  1.00  0.330          C  
ATOM    965  CD1 PHE A  66      11.783   7.622  -8.390  1.00  0.330          C  
ATOM    966  CD2 PHE A  66       9.946   8.374  -9.695  1.00  0.330          C  
ATOM    967  CE1 PHE A  66      11.368   6.333  -8.503  1.00  0.330          C  
ATOM    968  CE2 PHE A  66       9.518   7.070  -9.805  1.00  0.330          C  
ATOM    969  CZ  PHE A  66      10.237   6.047  -9.205  1.00  0.330          C  
ATOM    970  H   PHE A  66      12.877  12.417  -9.166  1.00  0.300          H  
ATOM    971  HA  PHE A  66      13.594   9.661  -9.205  1.00  0.280          H  
ATOM    972 1HB  PHE A  66      11.878  10.211  -7.771  1.00  0.400          H  
ATOM    973 2HB  PHE A  66      10.824  10.771  -9.026  1.00  0.400          H  
ATOM    974  HD1 PHE A  66      12.671   7.842  -7.839  1.00  0.400          H  
ATOM    975  HD2 PHE A  66       9.385   9.180 -10.170  1.00  0.400          H  
ATOM    976  HE1 PHE A  66      11.938   5.539  -8.028  1.00  0.400          H  
ATOM    977  HE2 PHE A  66       8.613   6.840 -10.364  1.00  0.400          H  
ATOM    978  HZ  PHE A  66       9.898   5.017  -9.289  1.00  0.400          H  
ATOM    979  N   PRO A  67      12.055  10.468 -12.070  1.00  0.230          N  
ATOM    980  CA  PRO A  67      11.961  10.030 -13.463  1.00  0.230          C  
ATOM    981  C   PRO A  67      13.318   9.633 -14.081  1.00  0.220          C  
ATOM    982  O   PRO A  67      13.386   8.680 -14.876  1.00  0.250          O  
ATOM    983  CB  PRO A  67      11.372  11.269 -14.140  1.00  0.350          C  
ATOM    984  CG  PRO A  67      10.522  11.905 -13.062  1.00  0.350          C  
ATOM    985  CD  PRO A  67      11.308  11.712 -11.786  1.00  0.350          C  
ATOM    986  HA  PRO A  67      11.255   9.189 -13.520  1.00  0.280          H  
ATOM    987 1HB  PRO A  67      12.192  11.937 -14.470  1.00  0.410          H  
ATOM    988 2HB  PRO A  67      10.804  10.983 -15.035  1.00  0.410          H  
ATOM    989 1HG  PRO A  67      10.364  12.973 -13.293  1.00  0.410          H  
ATOM    990 2HG  PRO A  67       9.530  11.434 -13.028  1.00  0.410          H  
ATOM    991 1HD  PRO A  67      11.964  12.550 -11.637  1.00  0.410          H  
ATOM    992 2HD  PRO A  67      10.608  11.593 -10.983  1.00  0.410          H  
ATOM    993  N   GLU A  68      14.400  10.343 -13.711  1.00  0.230          N  
ATOM    994  CA  GLU A  68      15.729   9.992 -14.213  1.00  0.230          C  
ATOM    995  C   GLU A  68      16.202   8.675 -13.586  1.00  0.230          C  
ATOM    996  O   GLU A  68      16.757   7.813 -14.280  1.00  0.240          O  
ATOM    997  CB  GLU A  68      16.710  11.134 -13.952  1.00  0.320          C  
ATOM    998  CG  GLU A  68      16.487  12.373 -14.818  1.00  0.320          C  
ATOM    999  CD  GLU A  68      17.367  13.533 -14.430  1.00  0.320          C  
ATOM   1000  OE1 GLU A  68      17.514  13.788 -13.245  1.00  0.320          O  
ATOM   1001  OE2 GLU A  68      17.929  14.166 -15.321  1.00  0.320          O  
ATOM   1002  H   GLU A  68      14.299  11.196 -13.129  1.00  0.280          H  
ATOM   1003  HA  GLU A  68      15.664   9.849 -15.290  1.00  0.280          H  
ATOM   1004 1HB  GLU A  68      16.630  11.443 -12.910  1.00  0.390          H  
ATOM   1005 2HB  GLU A  68      17.715  10.802 -14.127  1.00  0.390          H  
ATOM   1006 1HG  GLU A  68      16.690  12.111 -15.856  1.00  0.390          H  
ATOM   1007 2HG  GLU A  68      15.442  12.673 -14.745  1.00  0.390          H  
ATOM   1008  N   PHE A  69      15.966   8.526 -12.278  1.00  0.210          N  
ATOM   1009  CA  PHE A  69      16.305   7.320 -11.535  1.00  0.230          C  
ATOM   1010  C   PHE A  69      15.540   6.156 -12.153  1.00  0.250          C  
ATOM   1011  O   PHE A  69      16.125   5.139 -12.507  1.00  0.270          O  
ATOM   1012  CB  PHE A  69      15.939   7.496 -10.065  1.00  0.310          C  
ATOM   1013  CG  PHE A  69      16.249   6.374  -9.136  1.00  0.310          C  
ATOM   1014  CD1 PHE A  69      17.523   6.243  -8.604  1.00  0.310          C  
ATOM   1015  CD2 PHE A  69      15.266   5.481  -8.740  1.00  0.310          C  
ATOM   1016  CE1 PHE A  69      17.807   5.246  -7.700  1.00  0.310          C  
ATOM   1017  CE2 PHE A  69      15.557   4.487  -7.839  1.00  0.310          C  
ATOM   1018  CZ  PHE A  69      16.827   4.372  -7.320  1.00  0.310          C  
ATOM   1019  H   PHE A  69      15.552   9.318 -11.770  1.00  0.250          H  
ATOM   1020  HA  PHE A  69      17.375   7.131 -11.627  1.00  0.280          H  
ATOM   1021 1HB  PHE A  69      16.428   8.387  -9.691  1.00  0.380          H  
ATOM   1022 2HB  PHE A  69      14.880   7.682  -9.991  1.00  0.380          H  
ATOM   1023  HD1 PHE A  69      18.302   6.948  -8.901  1.00  0.380          H  
ATOM   1024  HD2 PHE A  69      14.257   5.577  -9.141  1.00  0.380          H  
ATOM   1025  HE1 PHE A  69      18.812   5.153  -7.282  1.00  0.380          H  
ATOM   1026  HE2 PHE A  69      14.783   3.789  -7.530  1.00  0.380          H  
ATOM   1027  HZ  PHE A  69      17.054   3.588  -6.607  1.00  0.380          H  
ATOM   1028  N   LEU A  70      14.228   6.325 -12.322  1.00  0.260          N  
ATOM   1029  CA  LEU A  70      13.351   5.325 -12.908  1.00  0.280          C  
ATOM   1030  C   LEU A  70      13.833   4.891 -14.284  1.00  0.280          C  
ATOM   1031  O   LEU A  70      13.831   3.693 -14.576  1.00  0.300          O  
ATOM   1032  CB  LEU A  70      11.910   5.850 -12.921  1.00  0.380          C  
ATOM   1033  CG  LEU A  70      10.808   4.921 -13.501  1.00  0.380          C  
ATOM   1034  CD1 LEU A  70       9.514   5.131 -12.754  1.00  0.380          C  
ATOM   1035  CD2 LEU A  70      10.567   5.286 -14.952  1.00  0.380          C  
ATOM   1036  H   LEU A  70      13.815   7.197 -12.006  1.00  0.310          H  
ATOM   1037  HA  LEU A  70      13.365   4.456 -12.256  1.00  0.340          H  
ATOM   1038 1HB  LEU A  70      11.638   6.106 -11.899  1.00  0.460          H  
ATOM   1039 2HB  LEU A  70      11.900   6.770 -13.500  1.00  0.460          H  
ATOM   1040  HG  LEU A  70      11.106   3.880 -13.424  1.00  0.460          H  
ATOM   1041 1HD1 LEU A  70       8.743   4.499 -13.183  1.00  0.460          H  
ATOM   1042 2HD1 LEU A  70       9.658   4.869 -11.720  1.00  0.460          H  
ATOM   1043 3HD1 LEU A  70       9.210   6.175 -12.833  1.00  0.460          H  
ATOM   1044 1HD2 LEU A  70       9.777   4.659 -15.334  1.00  0.460          H  
ATOM   1045 2HD2 LEU A  70      10.259   6.329 -15.018  1.00  0.460          H  
ATOM   1046 3HD2 LEU A  70      11.455   5.142 -15.553  1.00  0.460          H  
ATOM   1047  N   THR A  71      14.234   5.838 -15.139  1.00  0.270          N  
ATOM   1048  CA  THR A  71      14.734   5.486 -16.457  1.00  0.280          C  
ATOM   1049  C   THR A  71      15.947   4.555 -16.306  1.00  0.280          C  
ATOM   1050  O   THR A  71      16.016   3.506 -16.957  1.00  0.300          O  
ATOM   1051  CB  THR A  71      15.104   6.757 -17.248  1.00  0.390          C  
ATOM   1052  OG1 THR A  71      13.925   7.576 -17.411  1.00  0.390          O  
ATOM   1053  CG2 THR A  71      15.640   6.375 -18.623  1.00  0.390          C  
ATOM   1054  H   THR A  71      14.148   6.824 -14.886  1.00  0.320          H  
ATOM   1055  HA  THR A  71      13.953   4.953 -16.997  1.00  0.340          H  
ATOM   1056  HB  THR A  71      15.859   7.325 -16.703  1.00  0.470          H  
ATOM   1057  HG1 THR A  71      13.672   7.967 -16.537  1.00  0.470          H  
ATOM   1058 1HG2 THR A  71      15.889   7.279 -19.174  1.00  0.470          H  
ATOM   1059 2HG2 THR A  71      16.532   5.765 -18.510  1.00  0.470          H  
ATOM   1060 3HG2 THR A  71      14.881   5.815 -19.166  1.00  0.470          H  
ATOM   1061  N   MET A  72      16.890   4.921 -15.428  1.00  0.260          N  
ATOM   1062  CA  MET A  72      18.050   4.076 -15.150  1.00  0.280          C  
ATOM   1063  C   MET A  72      17.671   2.703 -14.602  1.00  0.280          C  
ATOM   1064  O   MET A  72      18.230   1.685 -15.035  1.00  0.320          O  
ATOM   1065  CB  MET A  72      18.983   4.806 -14.192  1.00  0.380          C  
ATOM   1066  CG  MET A  72      20.217   4.038 -13.703  1.00  0.380          C  
ATOM   1067  SD  MET A  72      19.857   2.964 -12.260  1.00  0.380          S  
ATOM   1068  CE  MET A  72      19.500   4.152 -10.935  1.00  0.380          C  
ATOM   1069  H   MET A  72      16.791   5.827 -14.949  1.00  0.310          H  
ATOM   1070  HA  MET A  72      18.580   3.917 -16.086  1.00  0.340          H  
ATOM   1071 1HB  MET A  72      19.357   5.677 -14.705  1.00  0.460          H  
ATOM   1072 2HB  MET A  72      18.424   5.166 -13.354  1.00  0.460          H  
ATOM   1073 1HG  MET A  72      20.593   3.410 -14.511  1.00  0.460          H  
ATOM   1074 2HG  MET A  72      20.993   4.719 -13.420  1.00  0.460          H  
ATOM   1075 1HE  MET A  72      19.284   3.609 -10.014  1.00  0.460          H  
ATOM   1076 2HE  MET A  72      20.361   4.799 -10.779  1.00  0.460          H  
ATOM   1077 3HE  MET A  72      18.631   4.755 -11.192  1.00  0.460          H  
ATOM   1078  N   MET A  73      16.735   2.670 -13.652  1.00  0.270          N  
ATOM   1079  CA  MET A  73      16.304   1.428 -13.039  1.00  0.290          C  
ATOM   1080  C   MET A  73      15.674   0.519 -14.086  1.00  0.320          C  
ATOM   1081  O   MET A  73      15.919  -0.686 -14.083  1.00  0.350          O  
ATOM   1082  CB  MET A  73      15.315   1.718 -11.916  1.00  0.400          C  
ATOM   1083  CG  MET A  73      15.885   2.405 -10.660  1.00  0.400          C  
ATOM   1084  SD  MET A  73      17.031   1.422  -9.701  1.00  0.400          S  
ATOM   1085  CE  MET A  73      15.908   0.313  -8.869  1.00  0.400          C  
ATOM   1086  H   MET A  73      16.341   3.552 -13.333  1.00  0.320          H  
ATOM   1087  HA  MET A  73      17.176   0.923 -12.628  1.00  0.350          H  
ATOM   1088 1HB  MET A  73      14.529   2.351 -12.303  1.00  0.480          H  
ATOM   1089 2HB  MET A  73      14.868   0.798 -11.609  1.00  0.480          H  
ATOM   1090 1HG  MET A  73      16.396   3.310 -10.949  1.00  0.480          H  
ATOM   1091 2HG  MET A  73      15.053   2.679 -10.022  1.00  0.480          H  
ATOM   1092 1HE  MET A  73      16.474  -0.357  -8.222  1.00  0.480          H  
ATOM   1093 2HE  MET A  73      15.207   0.891  -8.267  1.00  0.480          H  
ATOM   1094 3HE  MET A  73      15.362  -0.275  -9.599  1.00  0.480          H  
ATOM   1095  N   ALA A  74      14.850   1.087 -14.979  1.00  0.330          N  
ATOM   1096  CA  ALA A  74      14.218   0.324 -16.045  1.00  0.390          C  
ATOM   1097  C   ALA A  74      15.270  -0.269 -16.999  1.00  0.430          C  
ATOM   1098  O   ALA A  74      15.134  -1.413 -17.450  1.00  0.530          O  
ATOM   1099  CB  ALA A  74      13.248   1.207 -16.793  1.00  0.520          C  
ATOM   1100  H   ALA A  74      14.635   2.083 -14.892  1.00  0.400          H  
ATOM   1101  HA  ALA A  74      13.667  -0.497 -15.591  1.00  0.470          H  
ATOM   1102 1HB  ALA A  74      12.758   0.636 -17.560  1.00  0.630          H  
ATOM   1103 2HB  ALA A  74      12.515   1.596 -16.095  1.00  0.630          H  
ATOM   1104 3HB  ALA A  74      13.793   2.037 -17.242  1.00  0.630          H  
ATOM   1105  N   LYS A  75      16.320   0.506 -17.315  1.00  0.410          N  
ATOM   1106  CA  LYS A  75      17.383  -0.007 -18.176  1.00  0.470          C  
ATOM   1107  C   LYS A  75      18.099  -1.169 -17.497  1.00  0.470          C  
ATOM   1108  O   LYS A  75      18.437  -2.169 -18.132  1.00  0.600          O  
ATOM   1109  CB  LYS A  75      18.387   1.089 -18.539  1.00  0.630          C  
ATOM   1110  CG  LYS A  75      17.868   2.141 -19.517  1.00  0.630          C  
ATOM   1111  CD  LYS A  75      18.929   3.211 -19.788  1.00  0.630          C  
ATOM   1112  CE  LYS A  75      18.444   4.254 -20.790  1.00  0.630          C  
ATOM   1113  NZ  LYS A  75      19.467   5.322 -21.022  1.00  0.630          N  
ATOM   1114  H   LYS A  75      16.344   1.479 -16.987  1.00  0.490          H  
ATOM   1115  HA  LYS A  75      16.934  -0.378 -19.090  1.00  0.560          H  
ATOM   1116 1HB  LYS A  75      18.692   1.607 -17.629  1.00  0.760          H  
ATOM   1117 2HB  LYS A  75      19.276   0.634 -18.970  1.00  0.760          H  
ATOM   1118 1HG  LYS A  75      17.599   1.656 -20.454  1.00  0.760          H  
ATOM   1119 2HG  LYS A  75      16.977   2.610 -19.106  1.00  0.760          H  
ATOM   1120 1HD  LYS A  75      19.173   3.714 -18.850  1.00  0.760          H  
ATOM   1121 2HD  LYS A  75      19.833   2.741 -20.174  1.00  0.760          H  
ATOM   1122 1HE  LYS A  75      18.227   3.763 -21.737  1.00  0.760          H  
ATOM   1123 2HE  LYS A  75      17.534   4.711 -20.416  1.00  0.760          H  
ATOM   1124 1HZ  LYS A  75      19.110   5.991 -21.690  1.00  0.760          H  
ATOM   1125 2HZ  LYS A  75      19.671   5.795 -20.150  1.00  0.760          H  
ATOM   1126 3HZ  LYS A  75      20.315   4.907 -21.384  1.00  0.760          H  
ATOM   1127  N   LYS A  76      18.335  -1.032 -16.194  1.00  0.350          N  
ATOM   1128  CA  LYS A  76      18.957  -2.076 -15.399  1.00  0.340          C  
ATOM   1129  C   LYS A  76      18.068  -3.325 -15.357  1.00  0.370          C  
ATOM   1130  O   LYS A  76      18.539  -4.448 -15.513  1.00  0.410          O  
ATOM   1131  CB  LYS A  76      19.225  -1.554 -13.989  1.00  0.480          C  
ATOM   1132  CG  LYS A  76      19.915  -2.515 -13.085  1.00  0.480          C  
ATOM   1133  CD  LYS A  76      20.202  -1.894 -11.727  1.00  0.480          C  
ATOM   1134  CE  LYS A  76      20.849  -2.918 -10.863  1.00  0.480          C  
ATOM   1135  NZ  LYS A  76      21.178  -2.443  -9.500  1.00  0.480          N  
ATOM   1136  H   LYS A  76      18.097  -0.141 -15.743  1.00  0.420          H  
ATOM   1137  HA  LYS A  76      19.904  -2.347 -15.864  1.00  0.410          H  
ATOM   1138 1HB  LYS A  76      19.819  -0.641 -14.048  1.00  0.580          H  
ATOM   1139 2HB  LYS A  76      18.284  -1.289 -13.520  1.00  0.580          H  
ATOM   1140 1HG  LYS A  76      19.288  -3.397 -12.940  1.00  0.580          H  
ATOM   1141 2HG  LYS A  76      20.853  -2.833 -13.541  1.00  0.580          H  
ATOM   1142 1HD  LYS A  76      20.867  -1.036 -11.840  1.00  0.580          H  
ATOM   1143 2HD  LYS A  76      19.271  -1.559 -11.266  1.00  0.580          H  
ATOM   1144 1HE  LYS A  76      20.178  -3.771 -10.780  1.00  0.580          H  
ATOM   1145 2HE  LYS A  76      21.762  -3.235 -11.351  1.00  0.580          H  
ATOM   1146 1HZ  LYS A  76      21.613  -3.252  -9.008  1.00  0.580          H  
ATOM   1147 2HZ  LYS A  76      21.824  -1.674  -9.542  1.00  0.580          H  
ATOM   1148 3HZ  LYS A  76      20.343  -2.162  -9.017  1.00  0.580          H  
ATOM   1149  N   LEU A  77      16.763  -3.123 -15.170  1.00  0.360          N  
ATOM   1150  CA  LEU A  77      15.769  -4.189 -15.073  1.00  0.400          C  
ATOM   1151  C   LEU A  77      15.809  -5.121 -16.282  1.00  0.430          C  
ATOM   1152  O   LEU A  77      15.692  -6.339 -16.140  1.00  0.500          O  
ATOM   1153  CB  LEU A  77      14.368  -3.550 -14.963  1.00  0.540          C  
ATOM   1154  CG  LEU A  77      13.122  -4.458 -14.822  1.00  0.540          C  
ATOM   1155  CD1 LEU A  77      13.174  -5.263 -13.526  1.00  0.540          C  
ATOM   1156  CD2 LEU A  77      11.886  -3.562 -14.872  1.00  0.540          C  
ATOM   1157  H   LEU A  77      16.443  -2.166 -15.025  1.00  0.430          H  
ATOM   1158  HA  LEU A  77      15.985  -4.766 -14.178  1.00  0.480          H  
ATOM   1159 1HB  LEU A  77      14.378  -2.862 -14.119  1.00  0.650          H  
ATOM   1160 2HB  LEU A  77      14.208  -2.969 -15.853  1.00  0.650          H  
ATOM   1161  HG  LEU A  77      13.090  -5.163 -15.656  1.00  0.650          H  
ATOM   1162 1HD1 LEU A  77      12.287  -5.889 -13.454  1.00  0.650          H  
ATOM   1163 2HD1 LEU A  77      14.058  -5.901 -13.520  1.00  0.650          H  
ATOM   1164 3HD1 LEU A  77      13.209  -4.584 -12.674  1.00  0.650          H  
ATOM   1165 1HD2 LEU A  77      10.990  -4.164 -14.804  1.00  0.650          H  
ATOM   1166 2HD2 LEU A  77      11.911  -2.863 -14.047  1.00  0.650          H  
ATOM   1167 3HD2 LEU A  77      11.882  -3.015 -15.814  1.00  0.650          H  
ATOM   1168  N   LYS A  78      15.979  -4.552 -17.478  1.00  0.460          N  
ATOM   1169  CA  LYS A  78      16.027  -5.349 -18.706  1.00  0.520          C  
ATOM   1170  C   LYS A  78      17.424  -5.899 -19.047  1.00  0.400          C  
ATOM   1171  O   LYS A  78      17.603  -6.521 -20.100  1.00  0.420          O  
ATOM   1172  CB  LYS A  78      15.464  -4.577 -19.910  1.00  0.700          C  
ATOM   1173  CG  LYS A  78      16.305  -3.414 -20.422  1.00  0.700          C  
ATOM   1174  CD  LYS A  78      15.629  -2.732 -21.622  1.00  0.700          C  
ATOM   1175  CE  LYS A  78      16.471  -1.585 -22.182  1.00  0.700          C  
ATOM   1176  NZ  LYS A  78      15.806  -0.925 -23.348  1.00  0.700          N  
ATOM   1177  H   LYS A  78      16.009  -3.528 -17.520  1.00  0.550          H  
ATOM   1178  HA  LYS A  78      15.382  -6.213 -18.556  1.00  0.620          H  
ATOM   1179 1HB  LYS A  78      15.316  -5.267 -20.738  1.00  0.840          H  
ATOM   1180 2HB  LYS A  78      14.488  -4.175 -19.643  1.00  0.840          H  
ATOM   1181 1HG  LYS A  78      16.415  -2.691 -19.623  1.00  0.840          H  
ATOM   1182 2HG  LYS A  78      17.297  -3.762 -20.710  1.00  0.840          H  
ATOM   1183 1HD  LYS A  78      15.463  -3.468 -22.409  1.00  0.840          H  
ATOM   1184 2HD  LYS A  78      14.664  -2.337 -21.308  1.00  0.840          H  
ATOM   1185 1HE  LYS A  78      16.630  -0.845 -21.404  1.00  0.840          H  
ATOM   1186 2HE  LYS A  78      17.438  -1.975 -22.501  1.00  0.840          H  
ATOM   1187 1HZ  LYS A  78      16.391  -0.175 -23.692  1.00  0.840          H  
ATOM   1188 2HZ  LYS A  78      15.664  -1.603 -24.085  1.00  0.840          H  
ATOM   1189 3HZ  LYS A  78      14.913  -0.548 -23.063  1.00  0.840          H  
ATOM   1190  N   ASP A  79      18.424  -5.628 -18.207  1.00  0.390          N  
ATOM   1191  CA  ASP A  79      19.785  -6.082 -18.444  1.00  0.390          C  
ATOM   1192  C   ASP A  79      19.855  -7.560 -18.094  1.00  0.380          C  
ATOM   1193  O   ASP A  79      19.614  -7.965 -16.957  1.00  0.440          O  
ATOM   1194  CB  ASP A  79      20.805  -5.268 -17.637  1.00  0.550          C  
ATOM   1195  CG  ASP A  79      22.278  -5.615 -17.976  1.00  0.550          C  
ATOM   1196  OD1 ASP A  79      22.531  -6.703 -18.494  1.00  0.550          O  
ATOM   1197  OD2 ASP A  79      23.136  -4.784 -17.735  1.00  0.550          O  
ATOM   1198  H   ASP A  79      18.241  -5.121 -17.339  1.00  0.470          H  
ATOM   1199  HA  ASP A  79      20.016  -5.963 -19.501  1.00  0.470          H  
ATOM   1200 1HB  ASP A  79      20.633  -4.202 -17.813  1.00  0.660          H  
ATOM   1201 2HB  ASP A  79      20.640  -5.446 -16.573  1.00  0.660          H  
ATOM   1202  N   ARG A  80      20.125  -8.384 -19.093  1.00  0.540          N  
ATOM   1203  CA  ARG A  80      20.118  -9.829 -18.922  1.00  0.720          C  
ATOM   1204  C   ARG A  80      21.340 -10.367 -18.180  1.00  0.660          C  
ATOM   1205  O   ARG A  80      21.382 -11.552 -17.828  1.00  0.710          O  
ATOM   1206  CB  ARG A  80      19.999 -10.525 -20.270  1.00  0.940          C  
ATOM   1207  CG  ARG A  80      18.661 -10.304 -20.981  1.00  0.940          C  
ATOM   1208  CD  ARG A  80      18.620 -10.936 -22.335  1.00  0.940          C  
ATOM   1209  NE  ARG A  80      19.529 -10.292 -23.290  1.00  0.940          N  
ATOM   1210  CZ  ARG A  80      19.834 -10.771 -24.521  1.00  0.940          C  
ATOM   1211  NH1 ARG A  80      19.310 -11.905 -24.948  1.00  0.940          N  
ATOM   1212  NH2 ARG A  80      20.664 -10.095 -25.303  1.00  0.940          N  
ATOM   1213  H   ARG A  80      20.333  -7.979 -19.993  1.00  0.650          H  
ATOM   1214  HA  ARG A  80      19.233 -10.085 -18.339  1.00  0.860          H  
ATOM   1215 1HB  ARG A  80      20.792 -10.174 -20.926  1.00  1.120          H  
ATOM   1216 2HB  ARG A  80      20.133 -11.599 -20.139  1.00  1.120          H  
ATOM   1217 1HG  ARG A  80      17.863 -10.735 -20.379  1.00  1.120          H  
ATOM   1218 2HG  ARG A  80      18.484  -9.232 -21.096  1.00  1.120          H  
ATOM   1219 1HD  ARG A  80      18.904 -11.984 -22.240  1.00  1.120          H  
ATOM   1220 2HD  ARG A  80      17.605 -10.866 -22.727  1.00  1.120          H  
ATOM   1221  HE  ARG A  80      19.948  -9.415 -23.016  1.00  1.120          H  
ATOM   1222 1HH1 ARG A  80      18.676 -12.425 -24.361  1.00  1.120          H  
ATOM   1223 2HH1 ARG A  80      19.541 -12.255 -25.867  1.00  1.120          H  
ATOM   1224 1HH2 ARG A  80      21.067  -9.226 -24.981  1.00  1.120          H  
ATOM   1225 2HH2 ARG A  80      20.895 -10.445 -26.221  1.00  1.120          H  
ATOM   1226  N   ASP A  81      22.349  -9.528 -17.915  1.00  0.620          N  
ATOM   1227  CA  ASP A  81      23.537 -10.034 -17.229  1.00  0.650          C  
ATOM   1228  C   ASP A  81      23.308 -10.140 -15.727  1.00  0.550          C  
ATOM   1229  O   ASP A  81      23.837  -9.354 -14.920  1.00  0.570          O  
ATOM   1230  CB  ASP A  81      24.755  -9.146 -17.494  1.00  0.900          C  
ATOM   1231  CG  ASP A  81      26.054  -9.753 -16.947  1.00  0.900          C  
ATOM   1232  OD1 ASP A  81      25.992 -10.823 -16.352  1.00  0.900          O  
ATOM   1233  OD2 ASP A  81      27.095  -9.175 -17.132  1.00  0.900          O  
ATOM   1234  H   ASP A  81      22.294  -8.533 -18.186  1.00  0.740          H  
ATOM   1235  HA  ASP A  81      23.755 -11.031 -17.610  1.00  0.780          H  
ATOM   1236 1HB  ASP A  81      24.858  -8.983 -18.567  1.00  1.080          H  
ATOM   1237 2HB  ASP A  81      24.592  -8.164 -17.036  1.00  1.080          H  
ATOM   1238  N   SER A  82      22.512 -11.147 -15.372  1.00  0.550          N  
ATOM   1239  CA  SER A  82      22.139 -11.393 -14.001  1.00  0.570          C  
ATOM   1240  C   SER A  82      23.337 -11.788 -13.173  1.00  0.590          C  
ATOM   1241  O   SER A  82      23.384 -11.474 -11.987  1.00  0.630          O  
ATOM   1242  CB  SER A  82      21.098 -12.491 -13.940  1.00  0.790          C  
ATOM   1243  OG  SER A  82      21.644 -13.721 -14.334  1.00  0.790          O  
ATOM   1244  H   SER A  82      22.122 -11.714 -16.128  1.00  0.660          H  
ATOM   1245  HA  SER A  82      21.716 -10.476 -13.588  1.00  0.680          H  
ATOM   1246 1HB  SER A  82      20.708 -12.569 -12.925  1.00  0.950          H  
ATOM   1247 2HB  SER A  82      20.266 -12.232 -14.596  1.00  0.950          H  
ATOM   1248  HG  SER A  82      20.912 -14.346 -14.340  1.00  0.950          H  
ATOM   1249  N   GLU A  83      24.342 -12.425 -13.788  1.00  0.610          N  
ATOM   1250  CA  GLU A  83      25.509 -12.831 -13.031  1.00  0.630          C  
ATOM   1251  C   GLU A  83      26.252 -11.638 -12.490  1.00  0.610          C  
ATOM   1252  O   GLU A  83      26.609 -11.630 -11.309  1.00  0.600          O  
ATOM   1253  CB  GLU A  83      26.464 -13.690 -13.851  1.00  0.870          C  
ATOM   1254  CG  GLU A  83      27.685 -14.158 -13.041  1.00  0.870          C  
ATOM   1255  CD  GLU A  83      28.586 -15.080 -13.791  1.00  0.870          C  
ATOM   1256  OE1 GLU A  83      28.257 -15.441 -14.893  1.00  0.870          O  
ATOM   1257  OE2 GLU A  83      29.627 -15.418 -13.260  1.00  0.870          O  
ATOM   1258  H   GLU A  83      24.267 -12.666 -14.770  1.00  0.730          H  
ATOM   1259  HA  GLU A  83      25.177 -13.426 -12.185  1.00  0.760          H  
ATOM   1260 1HB  GLU A  83      25.938 -14.567 -14.226  1.00  1.050          H  
ATOM   1261 2HB  GLU A  83      26.818 -13.120 -14.713  1.00  1.050          H  
ATOM   1262 1HG  GLU A  83      28.266 -13.284 -12.747  1.00  1.050          H  
ATOM   1263 2HG  GLU A  83      27.341 -14.648 -12.130  1.00  1.050          H  
ATOM   1264  N   GLU A  84      26.489 -10.616 -13.323  1.00  0.610          N  
ATOM   1265  CA  GLU A  84      27.227  -9.479 -12.793  1.00  0.610          C  
ATOM   1266  C   GLU A  84      26.425  -8.788 -11.695  1.00  0.550          C  
ATOM   1267  O   GLU A  84      27.004  -8.353 -10.692  1.00  0.530          O  
ATOM   1268  CB  GLU A  84      27.597  -8.460 -13.867  1.00  0.850          C  
ATOM   1269  CG  GLU A  84      28.531  -7.325 -13.354  1.00  0.850          C  
ATOM   1270  CD  GLU A  84      29.928  -7.835 -12.959  1.00  0.850          C  
ATOM   1271  OE1 GLU A  84      30.370  -8.788 -13.555  1.00  0.850          O  
ATOM   1272  OE2 GLU A  84      30.539  -7.284 -12.059  1.00  0.850          O  
ATOM   1273  H   GLU A  84      26.215 -10.670 -14.324  1.00  0.730          H  
ATOM   1274  HA  GLU A  84      28.154  -9.851 -12.358  1.00  0.730          H  
ATOM   1275 1HB  GLU A  84      28.097  -8.968 -14.692  1.00  1.020          H  
ATOM   1276 2HB  GLU A  84      26.688  -8.007 -14.268  1.00  1.020          H  
ATOM   1277 1HG  GLU A  84      28.643  -6.589 -14.148  1.00  1.020          H  
ATOM   1278 2HG  GLU A  84      28.074  -6.826 -12.502  1.00  1.020          H  
ATOM   1279  N   GLU A  85      25.096  -8.690 -11.856  1.00  0.540          N  
ATOM   1280  CA  GLU A  85      24.306  -8.027 -10.820  1.00  0.520          C  
ATOM   1281  C   GLU A  85      24.354  -8.809  -9.509  1.00  0.430          C  
ATOM   1282  O   GLU A  85      24.475  -8.220  -8.428  1.00  0.400          O  
ATOM   1283  CB  GLU A  85      22.849  -7.860 -11.250  1.00  0.740          C  
ATOM   1284  CG  GLU A  85      21.961  -7.143 -10.214  1.00  0.740          C  
ATOM   1285  CD  GLU A  85      22.380  -5.715  -9.958  1.00  0.740          C  
ATOM   1286  OE1 GLU A  85      23.078  -5.172 -10.781  1.00  0.740          O  
ATOM   1287  OE2 GLU A  85      21.981  -5.144  -8.949  1.00  0.740          O  
ATOM   1288  H   GLU A  85      24.658  -9.037 -12.720  1.00  0.650          H  
ATOM   1289  HA  GLU A  85      24.733  -7.040 -10.645  1.00  0.620          H  
ATOM   1290 1HB  GLU A  85      22.809  -7.302 -12.185  1.00  0.880          H  
ATOM   1291 2HB  GLU A  85      22.418  -8.845 -11.441  1.00  0.880          H  
ATOM   1292 1HG  GLU A  85      20.937  -7.142 -10.582  1.00  0.880          H  
ATOM   1293 2HG  GLU A  85      21.973  -7.697  -9.276  1.00  0.880          H  
ATOM   1294  N   LEU A  86      24.288 -10.138  -9.597  1.00  0.440          N  
ATOM   1295  CA  LEU A  86      24.363 -10.975  -8.416  1.00  0.410          C  
ATOM   1296  C   LEU A  86      25.706 -10.810  -7.733  1.00  0.360          C  
ATOM   1297  O   LEU A  86      25.762 -10.719  -6.504  1.00  0.320          O  
ATOM   1298  CB  LEU A  86      24.160 -12.435  -8.831  1.00  0.590          C  
ATOM   1299  CG  LEU A  86      22.729 -12.831  -9.267  1.00  0.590          C  
ATOM   1300  CD1 LEU A  86      22.774 -14.156  -9.983  1.00  0.590          C  
ATOM   1301  CD2 LEU A  86      21.858 -12.968  -8.045  1.00  0.590          C  
ATOM   1302  H   LEU A  86      24.138 -10.577 -10.511  1.00  0.530          H  
ATOM   1303  HA  LEU A  86      23.586 -10.665  -7.725  1.00  0.490          H  
ATOM   1304 1HB  LEU A  86      24.826 -12.642  -9.669  1.00  0.700          H  
ATOM   1305 2HB  LEU A  86      24.455 -13.075  -8.002  1.00  0.700          H  
ATOM   1306  HG  LEU A  86      22.310 -12.078  -9.924  1.00  0.700          H  
ATOM   1307 1HD1 LEU A  86      21.769 -14.450 -10.278  1.00  0.700          H  
ATOM   1308 2HD1 LEU A  86      23.393 -14.066 -10.868  1.00  0.700          H  
ATOM   1309 3HD1 LEU A  86      23.189 -14.885  -9.340  1.00  0.700          H  
ATOM   1310 1HD2 LEU A  86      20.858 -13.262  -8.362  1.00  0.700          H  
ATOM   1311 2HD2 LEU A  86      22.273 -13.729  -7.390  1.00  0.700          H  
ATOM   1312 3HD2 LEU A  86      21.803 -12.025  -7.513  1.00  0.700          H  
ATOM   1313  N   ARG A  87      26.788 -10.746  -8.516  1.00  0.390          N  
ATOM   1314  CA  ARG A  87      28.104 -10.562  -7.934  1.00  0.370          C  
ATOM   1315  C   ARG A  87      28.231  -9.222  -7.225  1.00  0.360          C  
ATOM   1316  O   ARG A  87      28.796  -9.173  -6.129  1.00  0.330          O  
ATOM   1317  CB  ARG A  87      29.197 -10.746  -8.971  1.00  0.530          C  
ATOM   1318  CG  ARG A  87      29.372 -12.198  -9.384  1.00  0.530          C  
ATOM   1319  CD  ARG A  87      30.473 -12.425 -10.338  1.00  0.530          C  
ATOM   1320  NE  ARG A  87      30.541 -13.840 -10.742  1.00  0.530          N  
ATOM   1321  CZ  ARG A  87      31.095 -14.847 -10.040  1.00  0.530          C  
ATOM   1322  NH1 ARG A  87      31.651 -14.663  -8.852  1.00  0.530          N  
ATOM   1323  NH2 ARG A  87      31.055 -16.038 -10.590  1.00  0.530          N  
ATOM   1324  H   ARG A  87      26.689 -10.875  -9.529  1.00  0.470          H  
ATOM   1325  HA  ARG A  87      28.251 -11.338  -7.189  1.00  0.440          H  
ATOM   1326 1HB  ARG A  87      28.955 -10.166  -9.864  1.00  0.630          H  
ATOM   1327 2HB  ARG A  87      30.140 -10.385  -8.581  1.00  0.630          H  
ATOM   1328 1HG  ARG A  87      29.572 -12.780  -8.497  1.00  0.630          H  
ATOM   1329 2HG  ARG A  87      28.454 -12.553  -9.843  1.00  0.630          H  
ATOM   1330 1HD  ARG A  87      30.291 -11.826 -11.235  1.00  0.630          H  
ATOM   1331 2HD  ARG A  87      31.423 -12.139  -9.898  1.00  0.630          H  
ATOM   1332  HE  ARG A  87      30.146 -14.114 -11.657  1.00  0.630          H  
ATOM   1333 1HH1 ARG A  87      31.675 -13.746  -8.438  1.00  0.630          H  
ATOM   1334 2HH1 ARG A  87      32.053 -15.445  -8.354  1.00  0.630          H  
ATOM   1335 1HH2 ARG A  87      30.610 -16.121 -11.521  1.00  0.630          H  
ATOM   1336 2HH2 ARG A  87      31.449 -16.840 -10.124  1.00  0.630          H  
ATOM   1337  N   GLU A  88      27.680  -8.143  -7.798  1.00  0.400          N  
ATOM   1338  CA  GLU A  88      27.774  -6.863  -7.110  1.00  0.420          C  
ATOM   1339  C   GLU A  88      26.957  -6.899  -5.830  1.00  0.340          C  
ATOM   1340  O   GLU A  88      27.407  -6.397  -4.797  1.00  0.300          O  
ATOM   1341  CB  GLU A  88      27.311  -5.704  -8.000  1.00  0.580          C  
ATOM   1342  CG  GLU A  88      27.398  -4.281  -7.345  1.00  0.580          C  
ATOM   1343  CD  GLU A  88      28.813  -3.800  -6.991  1.00  0.580          C  
ATOM   1344  OE1 GLU A  88      29.778  -4.326  -7.515  1.00  0.580          O  
ATOM   1345  OE2 GLU A  88      28.918  -2.874  -6.222  1.00  0.580          O  
ATOM   1346  H   GLU A  88      27.265  -8.214  -8.736  1.00  0.480          H  
ATOM   1347  HA  GLU A  88      28.811  -6.689  -6.840  1.00  0.500          H  
ATOM   1348 1HB  GLU A  88      27.901  -5.695  -8.916  1.00  0.700          H  
ATOM   1349 2HB  GLU A  88      26.270  -5.877  -8.293  1.00  0.700          H  
ATOM   1350 1HG  GLU A  88      26.956  -3.566  -8.038  1.00  0.700          H  
ATOM   1351 2HG  GLU A  88      26.790  -4.275  -6.440  1.00  0.700          H  
ATOM   1352  N   ALA A  89      25.760  -7.496  -5.872  1.00  0.330          N  
ATOM   1353  CA  ALA A  89      24.945  -7.573  -4.672  1.00  0.290          C  
ATOM   1354  C   ALA A  89      25.670  -8.368  -3.584  1.00  0.240          C  
ATOM   1355  O   ALA A  89      25.648  -7.991  -2.404  1.00  0.210          O  
ATOM   1356  CB  ALA A  89      23.605  -8.206  -4.997  1.00  0.420          C  
ATOM   1357  H   ALA A  89      25.399  -7.868  -6.759  1.00  0.400          H  
ATOM   1358  HA  ALA A  89      24.785  -6.560  -4.304  1.00  0.350          H  
ATOM   1359 1HB  ALA A  89      22.988  -8.237  -4.107  1.00  0.510          H  
ATOM   1360 2HB  ALA A  89      23.108  -7.612  -5.766  1.00  0.510          H  
ATOM   1361 3HB  ALA A  89      23.766  -9.211  -5.373  1.00  0.510          H  
ATOM   1362  N   PHE A  90      26.351  -9.450  -3.987  1.00  0.240          N  
ATOM   1363  CA  PHE A  90      27.089 -10.281  -3.055  1.00  0.220          C  
ATOM   1364  C   PHE A  90      28.163  -9.448  -2.390  1.00  0.210          C  
ATOM   1365  O   PHE A  90      28.305  -9.501  -1.169  1.00  0.190          O  
ATOM   1366  CB  PHE A  90      27.734 -11.485  -3.731  1.00  0.320          C  
ATOM   1367  CG  PHE A  90      28.397 -12.391  -2.742  1.00  0.320          C  
ATOM   1368  CD1 PHE A  90      27.618 -13.247  -2.030  1.00  0.320          C  
ATOM   1369  CD2 PHE A  90      29.755 -12.393  -2.505  1.00  0.320          C  
ATOM   1370  CE1 PHE A  90      28.123 -14.093  -1.103  1.00  0.320          C  
ATOM   1371  CE2 PHE A  90      30.280 -13.252  -1.559  1.00  0.320          C  
ATOM   1372  CZ  PHE A  90      29.443 -14.099  -0.864  1.00  0.320          C  
ATOM   1373  H   PHE A  90      26.297  -9.739  -4.967  1.00  0.290          H  
ATOM   1374  HA  PHE A  90      26.403 -10.639  -2.289  1.00  0.260          H  
ATOM   1375 1HB  PHE A  90      26.981 -12.046  -4.278  1.00  0.380          H  
ATOM   1376 2HB  PHE A  90      28.478 -11.150  -4.450  1.00  0.380          H  
ATOM   1377  HD1 PHE A  90      26.582 -13.232  -2.211  1.00  0.380          H  
ATOM   1378  HD2 PHE A  90      30.407 -11.713  -3.058  1.00  0.380          H  
ATOM   1379  HE1 PHE A  90      27.462 -14.768  -0.546  1.00  0.380          H  
ATOM   1380  HE2 PHE A  90      31.355 -13.256  -1.355  1.00  0.380          H  
ATOM   1381  HZ  PHE A  90      29.831 -14.772  -0.124  1.00  0.380          H  
ATOM   1382  N   ARG A  91      28.923  -8.684  -3.201  1.00  0.250          N  
ATOM   1383  CA  ARG A  91      29.996  -7.814  -2.720  1.00  0.260          C  
ATOM   1384  C   ARG A  91      29.497  -6.775  -1.716  1.00  0.250          C  
ATOM   1385  O   ARG A  91      30.185  -6.485  -0.739  1.00  0.250          O  
ATOM   1386  CB  ARG A  91      30.685  -7.104  -3.888  1.00  0.360          C  
ATOM   1387  CG  ARG A  91      31.638  -7.972  -4.740  1.00  0.360          C  
ATOM   1388  CD  ARG A  91      32.467  -7.127  -5.683  1.00  0.360          C  
ATOM   1389  NE  ARG A  91      31.690  -6.587  -6.838  1.00  0.360          N  
ATOM   1390  CZ  ARG A  91      31.554  -7.185  -8.056  1.00  0.360          C  
ATOM   1391  NH1 ARG A  91      32.144  -8.333  -8.330  1.00  0.360          N  
ATOM   1392  NH2 ARG A  91      30.823  -6.573  -8.978  1.00  0.360          N  
ATOM   1393  H   ARG A  91      28.753  -8.736  -4.211  1.00  0.300          H  
ATOM   1394  HA  ARG A  91      30.737  -8.437  -2.224  1.00  0.310          H  
ATOM   1395 1HB  ARG A  91      29.931  -6.706  -4.560  1.00  0.430          H  
ATOM   1396 2HB  ARG A  91      31.254  -6.260  -3.506  1.00  0.430          H  
ATOM   1397 1HG  ARG A  91      32.314  -8.515  -4.082  1.00  0.430          H  
ATOM   1398 2HG  ARG A  91      31.066  -8.678  -5.328  1.00  0.430          H  
ATOM   1399 1HD  ARG A  91      32.865  -6.279  -5.127  1.00  0.430          H  
ATOM   1400 2HD  ARG A  91      33.297  -7.714  -6.063  1.00  0.430          H  
ATOM   1401  HE  ARG A  91      31.195  -5.684  -6.730  1.00  0.430          H  
ATOM   1402 1HH1 ARG A  91      32.704  -8.794  -7.635  1.00  0.430          H  
ATOM   1403 2HH1 ARG A  91      32.041  -8.740  -9.250  1.00  0.430          H  
ATOM   1404 1HH2 ARG A  91      30.366  -5.686  -8.722  1.00  0.430          H  
ATOM   1405 2HH2 ARG A  91      30.701  -6.958  -9.932  1.00  0.430          H  
ATOM   1406  N   VAL A  92      28.300  -6.222  -1.932  1.00  0.240          N  
ATOM   1407  CA  VAL A  92      27.749  -5.265  -0.974  1.00  0.230          C  
ATOM   1408  C   VAL A  92      27.565  -5.924   0.386  1.00  0.190          C  
ATOM   1409  O   VAL A  92      27.904  -5.333   1.411  1.00  0.190          O  
ATOM   1410  CB  VAL A  92      26.402  -4.674  -1.455  1.00  0.330          C  
ATOM   1411  CG1 VAL A  92      25.721  -3.848  -0.314  1.00  0.330          C  
ATOM   1412  CG2 VAL A  92      26.665  -3.767  -2.660  1.00  0.330          C  
ATOM   1413  H   VAL A  92      27.809  -6.449  -2.805  1.00  0.290          H  
ATOM   1414  HA  VAL A  92      28.458  -4.445  -0.865  1.00  0.280          H  
ATOM   1415  HB  VAL A  92      25.731  -5.487  -1.738  1.00  0.390          H  
ATOM   1416 1HG1 VAL A  92      24.778  -3.438  -0.672  1.00  0.390          H  
ATOM   1417 2HG1 VAL A  92      25.524  -4.479   0.547  1.00  0.390          H  
ATOM   1418 3HG1 VAL A  92      26.381  -3.037  -0.017  1.00  0.390          H  
ATOM   1419 1HG2 VAL A  92      25.726  -3.351  -3.018  1.00  0.390          H  
ATOM   1420 2HG2 VAL A  92      27.333  -2.956  -2.365  1.00  0.390          H  
ATOM   1421 3HG2 VAL A  92      27.131  -4.339  -3.459  1.00  0.390          H  
ATOM   1422  N   PHE A  93      27.019  -7.139   0.407  1.00  0.170          N  
ATOM   1423  CA  PHE A  93      26.862  -7.833   1.679  1.00  0.140          C  
ATOM   1424  C   PHE A  93      28.201  -8.312   2.251  1.00  0.150          C  
ATOM   1425  O   PHE A  93      28.470  -8.166   3.443  1.00  0.170          O  
ATOM   1426  CB  PHE A  93      25.903  -8.985   1.541  1.00  0.210          C  
ATOM   1427  CG  PHE A  93      24.493  -8.570   1.469  1.00  0.210          C  
ATOM   1428  CD1 PHE A  93      23.804  -8.587   0.275  1.00  0.210          C  
ATOM   1429  CD2 PHE A  93      23.845  -8.142   2.608  1.00  0.210          C  
ATOM   1430  CE1 PHE A  93      22.487  -8.183   0.221  1.00  0.210          C  
ATOM   1431  CE2 PHE A  93      22.532  -7.733   2.558  1.00  0.210          C  
ATOM   1432  CZ  PHE A  93      21.851  -7.753   1.368  1.00  0.210          C  
ATOM   1433  H   PHE A  93      26.689  -7.549  -0.477  1.00  0.200          H  
ATOM   1434  HA  PHE A  93      26.433  -7.143   2.388  1.00  0.170          H  
ATOM   1435 1HB  PHE A  93      26.150  -9.536   0.633  1.00  0.250          H  
ATOM   1436 2HB  PHE A  93      26.019  -9.633   2.383  1.00  0.250          H  
ATOM   1437  HD1 PHE A  93      24.310  -8.923  -0.631  1.00  0.250          H  
ATOM   1438  HD2 PHE A  93      24.391  -8.121   3.555  1.00  0.250          H  
ATOM   1439  HE1 PHE A  93      21.951  -8.200  -0.728  1.00  0.250          H  
ATOM   1440  HE2 PHE A  93      22.033  -7.385   3.461  1.00  0.250          H  
ATOM   1441  HZ  PHE A  93      20.812  -7.427   1.330  1.00  0.250          H  
ATOM   1442  N   ASP A  94      29.089  -8.834   1.406  1.00  0.160          N  
ATOM   1443  CA  ASP A  94      30.398  -9.311   1.851  1.00  0.180          C  
ATOM   1444  C   ASP A  94      31.343  -8.124   1.963  1.00  0.200          C  
ATOM   1445  O   ASP A  94      32.326  -7.992   1.225  1.00  0.230          O  
ATOM   1446  CB  ASP A  94      30.942 -10.339   0.845  1.00  0.240          C  
ATOM   1447  CG  ASP A  94      32.273 -11.003   1.253  1.00  0.240          C  
ATOM   1448  OD1 ASP A  94      32.766 -10.762   2.341  1.00  0.240          O  
ATOM   1449  OD2 ASP A  94      32.817 -11.738   0.450  1.00  0.240          O  
ATOM   1450  H   ASP A  94      28.846  -8.936   0.425  1.00  0.190          H  
ATOM   1451  HA  ASP A  94      30.295  -9.780   2.833  1.00  0.220          H  
ATOM   1452 1HB  ASP A  94      30.190 -11.120   0.703  1.00  0.290          H  
ATOM   1453 2HB  ASP A  94      31.072  -9.851  -0.121  1.00  0.290          H  
ATOM   1454  N   LYS A  95      31.070  -7.278   2.954  1.00  0.210          N  
ATOM   1455  CA  LYS A  95      31.792  -6.029   3.101  1.00  0.270          C  
ATOM   1456  C   LYS A  95      33.285  -6.211   3.321  1.00  0.280          C  
ATOM   1457  O   LYS A  95      34.069  -5.358   2.911  1.00  0.310          O  
ATOM   1458  CB  LYS A  95      31.197  -5.169   4.235  1.00  0.350          C  
ATOM   1459  CG  LYS A  95      31.468  -5.646   5.680  1.00  0.350          C  
ATOM   1460  CD  LYS A  95      30.825  -4.694   6.714  1.00  0.350          C  
ATOM   1461  CE  LYS A  95      30.995  -5.162   8.197  1.00  0.350          C  
ATOM   1462  NZ  LYS A  95      32.455  -5.231   8.673  1.00  0.350          N  
ATOM   1463  H   LYS A  95      30.241  -7.495   3.512  1.00  0.250          H  
ATOM   1464  HA  LYS A  95      31.666  -5.470   2.171  1.00  0.320          H  
ATOM   1465 1HB  LYS A  95      31.572  -4.149   4.143  1.00  0.420          H  
ATOM   1466 2HB  LYS A  95      30.111  -5.126   4.103  1.00  0.420          H  
ATOM   1467 1HG  LYS A  95      31.105  -6.656   5.806  1.00  0.420          H  
ATOM   1468 2HG  LYS A  95      32.536  -5.642   5.857  1.00  0.420          H  
ATOM   1469 1HD  LYS A  95      31.268  -3.703   6.608  1.00  0.420          H  
ATOM   1470 2HD  LYS A  95      29.756  -4.614   6.502  1.00  0.420          H  
ATOM   1471 1HE  LYS A  95      30.461  -4.449   8.825  1.00  0.420          H  
ATOM   1472 2HE  LYS A  95      30.542  -6.141   8.320  1.00  0.420          H  
ATOM   1473 1HZ  LYS A  95      32.471  -5.513   9.637  1.00  0.420          H  
ATOM   1474 2HZ  LYS A  95      33.027  -5.925   8.137  1.00  0.420          H  
ATOM   1475 3HZ  LYS A  95      32.890  -4.328   8.586  1.00  0.420          H  
ATOM   1476  N   ASP A  96      33.706  -7.328   3.918  1.00  0.290          N  
ATOM   1477  CA  ASP A  96      35.128  -7.505   4.161  1.00  0.330          C  
ATOM   1478  C   ASP A  96      35.821  -8.375   3.112  1.00  0.330          C  
ATOM   1479  O   ASP A  96      37.009  -8.675   3.244  1.00  0.360          O  
ATOM   1480  CB  ASP A  96      35.336  -8.025   5.585  1.00  0.450          C  
ATOM   1481  CG  ASP A  96      34.924  -6.936   6.633  1.00  0.450          C  
ATOM   1482  OD1 ASP A  96      35.273  -5.793   6.453  1.00  0.450          O  
ATOM   1483  OD2 ASP A  96      34.231  -7.243   7.583  1.00  0.450          O  
ATOM   1484  H   ASP A  96      33.043  -8.025   4.254  1.00  0.350          H  
ATOM   1485  HA  ASP A  96      35.597  -6.523   4.119  1.00  0.400          H  
ATOM   1486 1HB  ASP A  96      34.720  -8.916   5.737  1.00  0.540          H  
ATOM   1487 2HB  ASP A  96      36.379  -8.306   5.732  1.00  0.540          H  
ATOM   1488  N   GLY A  97      35.093  -8.782   2.066  1.00  0.300          N  
ATOM   1489  CA  GLY A  97      35.689  -9.579   0.995  1.00  0.310          C  
ATOM   1490  C   GLY A  97      36.122 -10.992   1.397  1.00  0.300          C  
ATOM   1491  O   GLY A  97      37.142 -11.480   0.903  1.00  0.330          O  
ATOM   1492  H   GLY A  97      34.114  -8.481   1.976  1.00  0.360          H  
ATOM   1493 1HA  GLY A  97      34.960  -9.654   0.187  1.00  0.370          H  
ATOM   1494 2HA  GLY A  97      36.545  -9.042   0.592  1.00  0.370          H  
ATOM   1495  N   ASN A  98      35.406 -11.640   2.318  1.00  0.260          N  
ATOM   1496  CA  ASN A  98      35.829 -12.962   2.786  1.00  0.260          C  
ATOM   1497  C   ASN A  98      35.219 -14.153   2.034  1.00  0.240          C  
ATOM   1498  O   ASN A  98      35.550 -15.307   2.321  1.00  0.240          O  
ATOM   1499  CB  ASN A  98      35.547 -13.089   4.270  1.00  0.360          C  
ATOM   1500  CG  ASN A  98      36.453 -12.222   5.122  1.00  0.360          C  
ATOM   1501  OD1 ASN A  98      37.630 -12.007   4.810  1.00  0.360          O  
ATOM   1502  ND2 ASN A  98      35.919 -11.728   6.209  1.00  0.360          N  
ATOM   1503  H   ASN A  98      34.526 -11.216   2.641  1.00  0.310          H  
ATOM   1504  HA  ASN A  98      36.908 -13.030   2.647  1.00  0.310          H  
ATOM   1505 1HB  ASN A  98      34.509 -12.798   4.458  1.00  0.440          H  
ATOM   1506 2HB  ASN A  98      35.656 -14.128   4.577  1.00  0.440          H  
ATOM   1507 1HD2 ASN A  98      36.465 -11.153   6.818  1.00  0.440          H  
ATOM   1508 2HD2 ASN A  98      34.960 -11.924   6.432  1.00  0.440          H  
ATOM   1509  N   GLY A  99      34.350 -13.889   1.062  1.00  0.220          N  
ATOM   1510  CA  GLY A  99      33.714 -14.931   0.262  1.00  0.210          C  
ATOM   1511  C   GLY A  99      32.381 -15.411   0.828  1.00  0.170          C  
ATOM   1512  O   GLY A  99      31.677 -16.177   0.177  1.00  0.200          O  
ATOM   1513  H   GLY A  99      34.077 -12.917   0.869  1.00  0.260          H  
ATOM   1514 1HA  GLY A  99      33.556 -14.544  -0.744  1.00  0.250          H  
ATOM   1515 2HA  GLY A  99      34.392 -15.777   0.171  1.00  0.250          H  
ATOM   1516  N   PHE A 100      32.054 -14.988   2.044  1.00  0.150          N  
ATOM   1517  CA  PHE A 100      30.820 -15.371   2.722  1.00  0.130          C  
ATOM   1518  C   PHE A 100      30.147 -14.186   3.389  1.00  0.130          C  
ATOM   1519  O   PHE A 100      30.824 -13.278   3.857  1.00  0.140          O  
ATOM   1520  CB  PHE A 100      31.083 -16.404   3.801  1.00  0.190          C  
ATOM   1521  CG  PHE A 100      31.609 -17.709   3.351  1.00  0.190          C  
ATOM   1522  CD1 PHE A 100      32.962 -17.904   3.151  1.00  0.190          C  
ATOM   1523  CD2 PHE A 100      30.753 -18.777   3.184  1.00  0.190          C  
ATOM   1524  CE1 PHE A 100      33.439 -19.132   2.778  1.00  0.190          C  
ATOM   1525  CE2 PHE A 100      31.227 -20.005   2.830  1.00  0.190          C  
ATOM   1526  CZ  PHE A 100      32.572 -20.185   2.621  1.00  0.190          C  
ATOM   1527  H   PHE A 100      32.687 -14.352   2.503  1.00  0.180          H  
ATOM   1528  HA  PHE A 100      30.144 -15.788   1.984  1.00  0.160          H  
ATOM   1529 1HB  PHE A 100      31.774 -15.994   4.536  1.00  0.230          H  
ATOM   1530 2HB  PHE A 100      30.150 -16.590   4.315  1.00  0.230          H  
ATOM   1531  HD1 PHE A 100      33.656 -17.066   3.289  1.00  0.230          H  
ATOM   1532  HD2 PHE A 100      29.682 -18.641   3.355  1.00  0.230          H  
ATOM   1533  HE1 PHE A 100      34.507 -19.272   2.616  1.00  0.230          H  
ATOM   1534  HE2 PHE A 100      30.539 -20.848   2.713  1.00  0.230          H  
ATOM   1535  HZ  PHE A 100      32.949 -21.165   2.334  1.00  0.230          H  
ATOM   1536  N   ILE A 101      28.826 -14.249   3.532  1.00  0.120          N  
ATOM   1537  CA  ILE A 101      28.072 -13.223   4.248  1.00  0.120          C  
ATOM   1538  C   ILE A 101      27.706 -13.712   5.651  1.00  0.120          C  
ATOM   1539  O   ILE A 101      27.006 -14.720   5.821  1.00  0.120          O  
ATOM   1540  CB  ILE A 101      26.774 -12.887   3.478  1.00  0.170          C  
ATOM   1541  CG1 ILE A 101      27.140 -12.385   2.055  1.00  0.170          C  
ATOM   1542  CG2 ILE A 101      25.930 -11.813   4.281  1.00  0.170          C  
ATOM   1543  CD1 ILE A 101      25.967 -12.335   1.076  1.00  0.170          C  
ATOM   1544  H   ILE A 101      28.341 -15.031   3.097  1.00  0.140          H  
ATOM   1545  HA  ILE A 101      28.687 -12.325   4.341  1.00  0.140          H  
ATOM   1546  HB  ILE A 101      26.190 -13.771   3.364  1.00  0.200          H  
ATOM   1547 1HG1 ILE A 101      27.565 -11.395   2.149  1.00  0.200          H  
ATOM   1548 2HG1 ILE A 101      27.901 -13.033   1.631  1.00  0.200          H  
ATOM   1549 1HG2 ILE A 101      25.011 -11.578   3.754  1.00  0.200          H  
ATOM   1550 2HG2 ILE A 101      25.671 -12.199   5.267  1.00  0.200          H  
ATOM   1551 3HG2 ILE A 101      26.520 -10.901   4.404  1.00  0.200          H  
ATOM   1552 1HD1 ILE A 101      26.316 -11.963   0.116  1.00  0.200          H  
ATOM   1553 2HD1 ILE A 101      25.565 -13.341   0.952  1.00  0.200          H  
ATOM   1554 3HD1 ILE A 101      25.183 -11.689   1.436  1.00  0.200          H  
ATOM   1555  N   SER A 102      28.207 -13.024   6.671  1.00  0.140          N  
ATOM   1556  CA  SER A 102      27.918 -13.410   8.053  1.00  0.170          C  
ATOM   1557  C   SER A 102      26.593 -12.805   8.494  1.00  0.150          C  
ATOM   1558  O   SER A 102      26.058 -11.912   7.828  1.00  0.130          O  
ATOM   1559  CB  SER A 102      29.015 -12.951   8.994  1.00  0.230          C  
ATOM   1560  OG  SER A 102      29.004 -11.558   9.157  1.00  0.230          O  
ATOM   1561  H   SER A 102      28.808 -12.206   6.475  1.00  0.170          H  
ATOM   1562  HA  SER A 102      27.840 -14.498   8.106  1.00  0.200          H  
ATOM   1563 1HB  SER A 102      28.899 -13.435   9.961  1.00  0.270          H  
ATOM   1564 2HB  SER A 102      29.977 -13.258   8.586  1.00  0.270          H  
ATOM   1565  HG  SER A 102      29.831 -11.344   9.615  1.00  0.270          H  
ATOM   1566  N   ALA A 103      26.055 -13.262   9.627  1.00  0.180          N  
ATOM   1567  CA  ALA A 103      24.835 -12.655  10.144  1.00  0.180          C  
ATOM   1568  C   ALA A 103      25.061 -11.183  10.456  1.00  0.170          C  
ATOM   1569  O   ALA A 103      24.184 -10.353  10.226  1.00  0.170          O  
ATOM   1570  CB  ALA A 103      24.370 -13.382  11.388  1.00  0.250          C  
ATOM   1571  H   ALA A 103      26.499 -14.024  10.124  1.00  0.220          H  
ATOM   1572  HA  ALA A 103      24.066 -12.722   9.377  1.00  0.220          H  
ATOM   1573 1HB  ALA A 103      23.454 -12.934  11.758  1.00  0.300          H  
ATOM   1574 2HB  ALA A 103      24.188 -14.430  11.159  1.00  0.300          H  
ATOM   1575 3HB  ALA A 103      25.135 -13.312  12.156  1.00  0.300          H  
ATOM   1576  N   ALA A 104      26.244 -10.851  10.986  1.00  0.190          N  
ATOM   1577  CA  ALA A 104      26.551  -9.467  11.311  1.00  0.200          C  
ATOM   1578  C   ALA A 104      26.555  -8.604  10.061  1.00  0.180          C  
ATOM   1579  O   ALA A 104      26.040  -7.482  10.073  1.00  0.190          O  
ATOM   1580  CB  ALA A 104      27.893  -9.378  12.002  1.00  0.280          C  
ATOM   1581  H   ALA A 104      26.923 -11.579  11.159  1.00  0.230          H  
ATOM   1582  HA  ALA A 104      25.778  -9.092  11.973  1.00  0.240          H  
ATOM   1583 1HB  ALA A 104      28.101  -8.340  12.258  1.00  0.330          H  
ATOM   1584 2HB  ALA A 104      27.875  -9.980  12.910  1.00  0.330          H  
ATOM   1585 3HB  ALA A 104      28.669  -9.749  11.336  1.00  0.330          H  
ATOM   1586  N   GLU A 105      27.124  -9.133   8.980  1.00  0.170          N  
ATOM   1587  CA  GLU A 105      27.177  -8.423   7.713  1.00  0.150          C  
ATOM   1588  C   GLU A 105      25.787  -8.225   7.118  1.00  0.140          C  
ATOM   1589  O   GLU A 105      25.471  -7.138   6.614  1.00  0.150          O  
ATOM   1590  CB  GLU A 105      28.099  -9.164   6.765  1.00  0.220          C  
ATOM   1591  CG  GLU A 105      29.562  -9.056   7.174  1.00  0.220          C  
ATOM   1592  CD  GLU A 105      30.486  -9.902   6.375  1.00  0.220          C  
ATOM   1593  OE1 GLU A 105      30.072 -10.942   5.936  1.00  0.220          O  
ATOM   1594  OE2 GLU A 105      31.619  -9.520   6.200  1.00  0.220          O  
ATOM   1595  H   GLU A 105      27.573 -10.046   9.060  1.00  0.200          H  
ATOM   1596  HA  GLU A 105      27.607  -7.439   7.893  1.00  0.180          H  
ATOM   1597 1HB  GLU A 105      27.821 -10.213   6.738  1.00  0.260          H  
ATOM   1598 2HB  GLU A 105      27.985  -8.769   5.767  1.00  0.260          H  
ATOM   1599 1HG  GLU A 105      29.850  -8.030   7.058  1.00  0.260          H  
ATOM   1600 2HG  GLU A 105      29.662  -9.299   8.224  1.00  0.260          H  
ATOM   1601  N   LEU A 106      24.930  -9.251   7.226  1.00  0.150          N  
ATOM   1602  CA  LEU A 106      23.570  -9.140   6.731  1.00  0.180          C  
ATOM   1603  C   LEU A 106      22.850  -8.068   7.530  1.00  0.210          C  
ATOM   1604  O   LEU A 106      22.212  -7.180   6.965  1.00  0.250          O  
ATOM   1605  CB  LEU A 106      22.832 -10.495   6.842  1.00  0.240          C  
ATOM   1606  CG  LEU A 106      21.310 -10.532   6.409  1.00  0.240          C  
ATOM   1607  CD1 LEU A 106      21.167 -10.134   4.952  1.00  0.240          C  
ATOM   1608  CD2 LEU A 106      20.743 -11.951   6.610  1.00  0.240          C  
ATOM   1609  H   LEU A 106      25.262 -10.141   7.613  1.00  0.180          H  
ATOM   1610  HA  LEU A 106      23.613  -8.836   5.691  1.00  0.220          H  
ATOM   1611 1HB  LEU A 106      23.371 -11.220   6.235  1.00  0.290          H  
ATOM   1612 2HB  LEU A 106      22.890 -10.826   7.878  1.00  0.290          H  
ATOM   1613  HG  LEU A 106      20.741  -9.825   7.019  1.00  0.290          H  
ATOM   1614 1HD1 LEU A 106      20.117 -10.155   4.669  1.00  0.290          H  
ATOM   1615 2HD1 LEU A 106      21.542  -9.143   4.814  1.00  0.290          H  
ATOM   1616 3HD1 LEU A 106      21.726 -10.824   4.322  1.00  0.290          H  
ATOM   1617 1HD2 LEU A 106      19.708 -11.952   6.320  1.00  0.290          H  
ATOM   1618 2HD2 LEU A 106      21.291 -12.655   5.992  1.00  0.290          H  
ATOM   1619 3HD2 LEU A 106      20.817 -12.258   7.644  1.00  0.290          H  
ATOM   1620  N   ARG A 107      22.970  -8.128   8.855  1.00  0.220          N  
ATOM   1621  CA  ARG A 107      22.334  -7.172   9.741  1.00  0.250          C  
ATOM   1622  C   ARG A 107      22.773  -5.739   9.417  1.00  0.230          C  
ATOM   1623  O   ARG A 107      21.929  -4.835   9.312  1.00  0.240          O  
ATOM   1624  CB  ARG A 107      22.673  -7.536  11.182  1.00  0.340          C  
ATOM   1625  CG  ARG A 107      21.984  -6.746  12.268  1.00  0.340          C  
ATOM   1626  CD  ARG A 107      22.327  -7.258  13.653  1.00  0.340          C  
ATOM   1627  NE  ARG A 107      21.860  -8.660  13.894  1.00  0.340          N  
ATOM   1628  CZ  ARG A 107      22.638  -9.787  14.011  1.00  0.340          C  
ATOM   1629  NH1 ARG A 107      23.950  -9.719  13.921  1.00  0.340          N  
ATOM   1630  NH2 ARG A 107      22.066 -10.965  14.238  1.00  0.340          N  
ATOM   1631  H   ARG A 107      23.504  -8.894   9.275  1.00  0.260          H  
ATOM   1632  HA  ARG A 107      21.255  -7.247   9.607  1.00  0.300          H  
ATOM   1633 1HB  ARG A 107      22.453  -8.576  11.333  1.00  0.410          H  
ATOM   1634 2HB  ARG A 107      23.742  -7.420  11.332  1.00  0.410          H  
ATOM   1635 1HG  ARG A 107      22.288  -5.701  12.205  1.00  0.410          H  
ATOM   1636 2HG  ARG A 107      20.903  -6.816  12.138  1.00  0.410          H  
ATOM   1637 1HD  ARG A 107      23.399  -7.210  13.798  1.00  0.410          H  
ATOM   1638 2HD  ARG A 107      21.841  -6.617  14.392  1.00  0.410          H  
ATOM   1639  HE  ARG A 107      20.853  -8.777  14.007  1.00  0.410          H  
ATOM   1640 1HH1 ARG A 107      24.398  -8.833  13.765  1.00  0.410          H  
ATOM   1641 2HH1 ARG A 107      24.510 -10.552  14.031  1.00  0.410          H  
ATOM   1642 1HH2 ARG A 107      21.060 -11.040  14.324  1.00  0.410          H  
ATOM   1643 2HH2 ARG A 107      22.630 -11.800  14.352  1.00  0.410          H  
ATOM   1644  N   HIS A 108      24.092  -5.543   9.219  1.00  0.210          N  
ATOM   1645  CA  HIS A 108      24.689  -4.244   8.917  1.00  0.210          C  
ATOM   1646  C   HIS A 108      24.109  -3.635   7.654  1.00  0.190          C  
ATOM   1647  O   HIS A 108      23.595  -2.509   7.671  1.00  0.210          O  
ATOM   1648  CB  HIS A 108      26.211  -4.402   8.702  1.00  0.290          C  
ATOM   1649  CG  HIS A 108      26.932  -3.123   8.379  1.00  0.290          C  
ATOM   1650  ND1 HIS A 108      27.357  -2.245   9.353  1.00  0.290          N  
ATOM   1651  CD2 HIS A 108      27.256  -2.551   7.186  1.00  0.290          C  
ATOM   1652  CE1 HIS A 108      27.917  -1.189   8.777  1.00  0.290          C  
ATOM   1653  NE2 HIS A 108      27.860  -1.346   7.465  1.00  0.290          N  
ATOM   1654  H   HIS A 108      24.733  -6.332   9.341  1.00  0.250          H  
ATOM   1655  HA  HIS A 108      24.514  -3.557   9.743  1.00  0.250          H  
ATOM   1656 1HB  HIS A 108      26.657  -4.833   9.598  1.00  0.350          H  
ATOM   1657 2HB  HIS A 108      26.391  -5.100   7.892  1.00  0.350          H  
ATOM   1658  HD2 HIS A 108      27.051  -2.952   6.195  1.00  0.350          H  
ATOM   1659  HE1 HIS A 108      28.330  -0.325   9.295  1.00  0.350          H  
ATOM   1660  HE2 HIS A 108      28.183  -0.651   6.760  1.00  0.350          H  
ATOM   1661  N   VAL A 109      24.167  -4.389   6.558  1.00  0.180          N  
ATOM   1662  CA  VAL A 109      23.660  -3.894   5.297  1.00  0.190          C  
ATOM   1663  C   VAL A 109      22.170  -3.683   5.298  1.00  0.190          C  
ATOM   1664  O   VAL A 109      21.706  -2.632   4.858  1.00  0.190          O  
ATOM   1665  CB  VAL A 109      24.095  -4.802   4.144  1.00  0.260          C  
ATOM   1666  CG1 VAL A 109      23.361  -4.442   2.846  1.00  0.260          C  
ATOM   1667  CG2 VAL A 109      25.582  -4.599   3.948  1.00  0.260          C  
ATOM   1668  H   VAL A 109      24.584  -5.325   6.617  1.00  0.220          H  
ATOM   1669  HA  VAL A 109      24.127  -2.928   5.121  1.00  0.230          H  
ATOM   1670  HB  VAL A 109      23.889  -5.839   4.392  1.00  0.310          H  
ATOM   1671 1HG1 VAL A 109      23.710  -5.084   2.041  1.00  0.310          H  
ATOM   1672 2HG1 VAL A 109      22.296  -4.590   2.975  1.00  0.310          H  
ATOM   1673 3HG1 VAL A 109      23.539  -3.432   2.589  1.00  0.310          H  
ATOM   1674 1HG2 VAL A 109      25.931  -5.207   3.144  1.00  0.310          H  
ATOM   1675 2HG2 VAL A 109      25.783  -3.556   3.706  1.00  0.310          H  
ATOM   1676 3HG2 VAL A 109      26.111  -4.867   4.861  1.00  0.310          H  
ATOM   1677  N   MET A 110      21.400  -4.633   5.807  1.00  0.180          N  
ATOM   1678  CA  MET A 110      19.970  -4.440   5.769  1.00  0.190          C  
ATOM   1679  C   MET A 110      19.597  -3.174   6.545  1.00  0.190          C  
ATOM   1680  O   MET A 110      18.774  -2.386   6.065  1.00  0.210          O  
ATOM   1681  CB  MET A 110      19.287  -5.685   6.304  1.00  0.260          C  
ATOM   1682  CG  MET A 110      19.460  -6.936   5.392  1.00  0.260          C  
ATOM   1683  SD  MET A 110      18.729  -6.816   3.753  1.00  0.260          S  
ATOM   1684  CE  MET A 110      17.001  -6.988   4.123  1.00  0.260          C  
ATOM   1685  H   MET A 110      21.801  -5.493   6.196  1.00  0.220          H  
ATOM   1686  HA  MET A 110      19.666  -4.294   4.734  1.00  0.230          H  
ATOM   1687 1HB  MET A 110      19.699  -5.927   7.287  1.00  0.310          H  
ATOM   1688 2HB  MET A 110      18.247  -5.480   6.427  1.00  0.310          H  
ATOM   1689 1HG  MET A 110      20.512  -7.092   5.257  1.00  0.310          H  
ATOM   1690 2HG  MET A 110      19.060  -7.815   5.885  1.00  0.310          H  
ATOM   1691 1HE  MET A 110      16.421  -6.932   3.201  1.00  0.310          H  
ATOM   1692 2HE  MET A 110      16.821  -7.942   4.606  1.00  0.310          H  
ATOM   1693 3HE  MET A 110      16.695  -6.201   4.777  1.00  0.310          H  
ATOM   1694  N   THR A 111      20.267  -2.921   7.684  1.00  0.190          N  
ATOM   1695  CA  THR A 111      20.001  -1.729   8.478  1.00  0.190          C  
ATOM   1696  C   THR A 111      20.316  -0.474   7.658  1.00  0.200          C  
ATOM   1697  O   THR A 111      19.515   0.465   7.600  1.00  0.220          O  
ATOM   1698  CB  THR A 111      20.854  -1.721   9.771  1.00  0.270          C  
ATOM   1699  OG1 THR A 111      20.538  -2.876  10.571  1.00  0.270          O  
ATOM   1700  CG2 THR A 111      20.559  -0.459  10.582  1.00  0.270          C  
ATOM   1701  H   THR A 111      20.932  -3.604   8.047  1.00  0.230          H  
ATOM   1702  HA  THR A 111      18.944  -1.720   8.746  1.00  0.230          H  
ATOM   1703  HB  THR A 111      21.912  -1.749   9.511  1.00  0.320          H  
ATOM   1704  HG1 THR A 111      20.923  -3.669  10.137  1.00  0.320          H  
ATOM   1705 1HG2 THR A 111      21.161  -0.471  11.488  1.00  0.320          H  
ATOM   1706 2HG2 THR A 111      20.805   0.430  10.003  1.00  0.320          H  
ATOM   1707 3HG2 THR A 111      19.503  -0.439  10.846  1.00  0.320          H  
ATOM   1708  N   ASN A 112      21.477  -0.462   6.989  1.00  0.200          N  
ATOM   1709  CA  ASN A 112      21.899   0.678   6.175  1.00  0.230          C  
ATOM   1710  C   ASN A 112      20.994   0.941   4.984  1.00  0.220          C  
ATOM   1711  O   ASN A 112      20.838   2.089   4.564  1.00  0.240          O  
ATOM   1712  CB  ASN A 112      23.312   0.498   5.708  1.00  0.310          C  
ATOM   1713  CG  ASN A 112      24.269   0.723   6.778  1.00  0.310          C  
ATOM   1714  OD1 ASN A 112      23.990   1.374   7.789  1.00  0.310          O  
ATOM   1715  ND2 ASN A 112      25.415   0.219   6.594  1.00  0.310          N  
ATOM   1716  H   ASN A 112      22.115  -1.258   7.100  1.00  0.240          H  
ATOM   1717  HA  ASN A 112      21.857   1.568   6.802  1.00  0.280          H  
ATOM   1718 1HB  ASN A 112      23.433  -0.520   5.343  1.00  0.370          H  
ATOM   1719 2HB  ASN A 112      23.526   1.177   4.880  1.00  0.370          H  
ATOM   1720 1HD2 ASN A 112      26.132   0.356   7.278  1.00  0.370          H  
ATOM   1721 2HD2 ASN A 112      25.618  -0.296   5.767  1.00  0.370          H  
ATOM   1722  N   LEU A 113      20.352  -0.106   4.473  1.00  0.210          N  
ATOM   1723  CA  LEU A 113      19.434   0.005   3.351  1.00  0.230          C  
ATOM   1724  C   LEU A 113      18.025   0.414   3.807  1.00  0.260          C  
ATOM   1725  O   LEU A 113      17.112   0.515   2.986  1.00  0.290          O  
ATOM   1726  CB  LEU A 113      19.334  -1.333   2.593  1.00  0.310          C  
ATOM   1727  CG  LEU A 113      20.618  -1.878   1.882  1.00  0.310          C  
ATOM   1728  CD1 LEU A 113      20.313  -3.274   1.341  1.00  0.310          C  
ATOM   1729  CD2 LEU A 113      21.056  -0.949   0.763  1.00  0.310          C  
ATOM   1730  H   LEU A 113      20.574  -1.044   4.828  1.00  0.250          H  
ATOM   1731  HA  LEU A 113      19.804   0.774   2.684  1.00  0.280          H  
ATOM   1732 1HB  LEU A 113      19.024  -2.093   3.316  1.00  0.380          H  
ATOM   1733 2HB  LEU A 113      18.550  -1.243   1.843  1.00  0.380          H  
ATOM   1734  HG  LEU A 113      21.418  -1.960   2.594  1.00  0.380          H  
ATOM   1735 1HD1 LEU A 113      21.200  -3.680   0.857  1.00  0.380          H  
ATOM   1736 2HD1 LEU A 113      20.018  -3.928   2.165  1.00  0.380          H  
ATOM   1737 3HD1 LEU A 113      19.502  -3.216   0.618  1.00  0.380          H  
ATOM   1738 1HD2 LEU A 113      21.946  -1.362   0.288  1.00  0.380          H  
ATOM   1739 2HD2 LEU A 113      20.260  -0.857   0.025  1.00  0.380          H  
ATOM   1740 3HD2 LEU A 113      21.292   0.028   1.166  1.00  0.380          H  
ATOM   1741  N   GLY A 114      17.827   0.621   5.116  1.00  0.260          N  
ATOM   1742  CA  GLY A 114      16.531   1.014   5.653  1.00  0.300          C  
ATOM   1743  C   GLY A 114      15.593  -0.139   6.023  1.00  0.310          C  
ATOM   1744  O   GLY A 114      14.407   0.096   6.281  1.00  0.380          O  
ATOM   1745  H   GLY A 114      18.599   0.529   5.781  1.00  0.310          H  
ATOM   1746 1HA  GLY A 114      16.705   1.621   6.541  1.00  0.360          H  
ATOM   1747 2HA  GLY A 114      16.036   1.660   4.933  1.00  0.360          H  
ATOM   1748  N   GLU A 115      16.095  -1.373   6.045  1.00  0.290          N  
ATOM   1749  CA  GLU A 115      15.277  -2.526   6.376  1.00  0.390          C  
ATOM   1750  C   GLU A 115      15.522  -2.907   7.831  1.00  0.450          C  
ATOM   1751  O   GLU A 115      16.613  -3.340   8.200  1.00  0.670          O  
ATOM   1752  CB  GLU A 115      15.629  -3.701   5.465  1.00  0.510          C  
ATOM   1753  CG  GLU A 115      15.337  -3.512   3.966  1.00  0.510          C  
ATOM   1754  CD  GLU A 115      13.870  -3.538   3.605  1.00  0.510          C  
ATOM   1755  OE1 GLU A 115      13.066  -3.878   4.442  1.00  0.510          O  
ATOM   1756  OE2 GLU A 115      13.558  -3.249   2.475  1.00  0.510          O  
ATOM   1757  H   GLU A 115      17.086  -1.546   5.865  1.00  0.350          H  
ATOM   1758  HA  GLU A 115      14.224  -2.274   6.249  1.00  0.470          H  
ATOM   1759 1HB  GLU A 115      16.686  -3.915   5.561  1.00  0.610          H  
ATOM   1760 2HB  GLU A 115      15.085  -4.580   5.796  1.00  0.610          H  
ATOM   1761 1HG  GLU A 115      15.751  -2.549   3.660  1.00  0.610          H  
ATOM   1762 2HG  GLU A 115      15.858  -4.283   3.405  1.00  0.610          H  
ATOM   1763  N   LYS A 116      14.521  -2.734   8.680  1.00  0.520          N  
ATOM   1764  CA  LYS A 116      14.734  -3.036  10.085  1.00  0.640          C  
ATOM   1765  C   LYS A 116      14.443  -4.495  10.375  1.00  0.540          C  
ATOM   1766  O   LYS A 116      13.295  -4.924  10.314  1.00  0.920          O  
ATOM   1767  CB  LYS A 116      13.850  -2.147  10.962  1.00  0.850          C  
ATOM   1768  CG  LYS A 116      14.069  -2.313  12.467  1.00  0.850          C  
ATOM   1769  CD  LYS A 116      13.193  -1.346  13.266  1.00  0.850          C  
ATOM   1770  CE  LYS A 116      13.408  -1.506  14.767  1.00  0.850          C  
ATOM   1771  NZ  LYS A 116      12.553  -0.572  15.556  1.00  0.850          N  
ATOM   1772  H   LYS A 116      13.634  -2.382   8.346  1.00  0.620          H  
ATOM   1773  HA  LYS A 116      15.780  -2.846  10.331  1.00  0.770          H  
ATOM   1774 1HB  LYS A 116      14.029  -1.101  10.709  1.00  1.020          H  
ATOM   1775 2HB  LYS A 116      12.802  -2.359  10.751  1.00  1.020          H  
ATOM   1776 1HG  LYS A 116      13.823  -3.338  12.761  1.00  1.020          H  
ATOM   1777 2HG  LYS A 116      15.116  -2.130  12.704  1.00  1.020          H  
ATOM   1778 1HD  LYS A 116      13.428  -0.320  12.980  1.00  1.020          H  
ATOM   1779 2HD  LYS A 116      12.144  -1.537  13.038  1.00  1.020          H  
ATOM   1780 1HE  LYS A 116      13.170  -2.530  15.053  1.00  1.020          H  
ATOM   1781 2HE  LYS A 116      14.454  -1.309  15.000  1.00  1.020          H  
ATOM   1782 1HZ  LYS A 116      12.724  -0.709  16.543  1.00  1.020          H  
ATOM   1783 2HZ  LYS A 116      12.774   0.383  15.307  1.00  1.020          H  
ATOM   1784 3HZ  LYS A 116      11.579  -0.754  15.357  1.00  1.020          H  
ATOM   1785  N   LEU A 117      15.487  -5.254  10.674  1.00  0.480          N  
ATOM   1786  CA  LEU A 117      15.358  -6.683  10.945  1.00  0.440          C  
ATOM   1787  C   LEU A 117      15.627  -6.952  12.405  1.00  0.430          C  
ATOM   1788  O   LEU A 117      16.473  -6.288  13.012  1.00  0.490          O  
ATOM   1789  CB  LEU A 117      16.364  -7.504  10.122  1.00  0.630          C  
ATOM   1790  CG  LEU A 117      16.048  -7.825   8.634  1.00  0.630          C  
ATOM   1791  CD1 LEU A 117      15.830  -6.563   7.830  1.00  0.630          C  
ATOM   1792  CD2 LEU A 117      17.233  -8.593   8.069  1.00  0.630          C  
ATOM   1793  H   LEU A 117      16.403  -4.823  10.693  1.00  0.580          H  
ATOM   1794  HA  LEU A 117      14.341  -7.009  10.716  1.00  0.530          H  
ATOM   1795 1HB  LEU A 117      17.327  -6.998  10.156  1.00  0.760          H  
ATOM   1796 2HB  LEU A 117      16.470  -8.466  10.630  1.00  0.760          H  
ATOM   1797  HG  LEU A 117      15.145  -8.436   8.562  1.00  0.760          H  
ATOM   1798 1HD1 LEU A 117      15.639  -6.831   6.801  1.00  0.760          H  
ATOM   1799 2HD1 LEU A 117      14.980  -6.022   8.199  1.00  0.760          H  
ATOM   1800 3HD1 LEU A 117      16.702  -5.938   7.892  1.00  0.760          H  
ATOM   1801 1HD2 LEU A 117      17.042  -8.824   7.032  1.00  0.760          H  
ATOM   1802 2HD2 LEU A 117      18.133  -7.986   8.143  1.00  0.760          H  
ATOM   1803 3HD2 LEU A 117      17.368  -9.516   8.631  1.00  0.760          H  
ATOM   1804  N   THR A 118      14.955  -7.949  12.963  1.00  0.420          N  
ATOM   1805  CA  THR A 118      15.256  -8.347  14.330  1.00  0.430          C  
ATOM   1806  C   THR A 118      16.412  -9.325  14.269  1.00  0.370          C  
ATOM   1807  O   THR A 118      16.720  -9.857  13.197  1.00  0.360          O  
ATOM   1808  CB  THR A 118      14.066  -9.022  15.031  1.00  0.600          C  
ATOM   1809  OG1 THR A 118      13.786 -10.281  14.404  1.00  0.600          O  
ATOM   1810  CG2 THR A 118      12.841  -8.125  14.909  1.00  0.600          C  
ATOM   1811  H   THR A 118      14.232  -8.445  12.419  1.00  0.500          H  
ATOM   1812  HA  THR A 118      15.566  -7.475  14.906  1.00  0.520          H  
ATOM   1813  HB  THR A 118      14.302  -9.191  16.082  1.00  0.720          H  
ATOM   1814  HG1 THR A 118      13.134 -10.754  14.943  1.00  0.720          H  
ATOM   1815 1HG2 THR A 118      11.994  -8.600  15.400  1.00  0.720          H  
ATOM   1816 2HG2 THR A 118      13.048  -7.167  15.382  1.00  0.720          H  
ATOM   1817 3HG2 THR A 118      12.603  -7.965  13.856  1.00  0.720          H  
ATOM   1818  N   ASP A 119      17.033  -9.614  15.408  1.00  0.380          N  
ATOM   1819  CA  ASP A 119      18.133 -10.567  15.413  1.00  0.360          C  
ATOM   1820  C   ASP A 119      17.683 -11.941  14.955  1.00  0.350          C  
ATOM   1821  O   ASP A 119      18.400 -12.630  14.221  1.00  0.330          O  
ATOM   1822  CB  ASP A 119      18.705 -10.701  16.820  1.00  0.510          C  
ATOM   1823  CG  ASP A 119      19.458  -9.477  17.278  1.00  0.510          C  
ATOM   1824  OD1 ASP A 119      19.772  -8.645  16.460  1.00  0.510          O  
ATOM   1825  OD2 ASP A 119      19.699  -9.373  18.450  1.00  0.510          O  
ATOM   1826  H   ASP A 119      16.754  -9.159  16.268  1.00  0.460          H  
ATOM   1827  HA  ASP A 119      18.905 -10.208  14.733  1.00  0.430          H  
ATOM   1828 1HB  ASP A 119      17.888 -10.897  17.524  1.00  0.610          H  
ATOM   1829 2HB  ASP A 119      19.374 -11.562  16.859  1.00  0.610          H  
ATOM   1830  N   GLU A 120      16.472 -12.319  15.356  1.00  0.390          N  
ATOM   1831  CA  GLU A 120      15.931 -13.615  15.007  1.00  0.390          C  
ATOM   1832  C   GLU A 120      15.720 -13.704  13.505  1.00  0.350          C  
ATOM   1833  O   GLU A 120      16.040 -14.731  12.899  1.00  0.350          O  
ATOM   1834  CB  GLU A 120      14.622 -13.849  15.762  1.00  0.550          C  
ATOM   1835  CG  GLU A 120      14.793 -13.966  17.290  1.00  0.550          C  
ATOM   1836  CD  GLU A 120      14.952 -12.616  17.970  1.00  0.550          C  
ATOM   1837  OE1 GLU A 120      14.828 -11.618  17.286  1.00  0.550          O  
ATOM   1838  OE2 GLU A 120      15.204 -12.581  19.145  1.00  0.550          O  
ATOM   1839  H   GLU A 120      15.928 -11.695  15.957  1.00  0.470          H  
ATOM   1840  HA  GLU A 120      16.650 -14.380  15.300  1.00  0.470          H  
ATOM   1841 1HB  GLU A 120      13.931 -13.032  15.554  1.00  0.660          H  
ATOM   1842 2HB  GLU A 120      14.157 -14.767  15.404  1.00  0.660          H  
ATOM   1843 1HG  GLU A 120      13.924 -14.473  17.708  1.00  0.660          H  
ATOM   1844 2HG  GLU A 120      15.672 -14.576  17.497  1.00  0.660          H  
ATOM   1845  N   GLU A 121      15.217 -12.622  12.896  1.00  0.340          N  
ATOM   1846  CA  GLU A 121      15.012 -12.587  11.451  1.00  0.320          C  
ATOM   1847  C   GLU A 121      16.324 -12.694  10.685  1.00  0.290          C  
ATOM   1848  O   GLU A 121      16.387 -13.400   9.676  1.00  0.300          O  
ATOM   1849  CB  GLU A 121      14.266 -11.319  11.048  1.00  0.460          C  
ATOM   1850  CG  GLU A 121      12.801 -11.320  11.454  1.00  0.460          C  
ATOM   1851  CD  GLU A 121      12.120 -10.021  11.212  1.00  0.460          C  
ATOM   1852  OE1 GLU A 121      12.758  -8.995  11.337  1.00  0.460          O  
ATOM   1853  OE2 GLU A 121      10.956 -10.039  10.888  1.00  0.460          O  
ATOM   1854  H   GLU A 121      14.928 -11.825  13.467  1.00  0.410          H  
ATOM   1855  HA  GLU A 121      14.394 -13.441  11.177  1.00  0.380          H  
ATOM   1856 1HB  GLU A 121      14.748 -10.460  11.510  1.00  0.550          H  
ATOM   1857 2HB  GLU A 121      14.326 -11.185   9.967  1.00  0.550          H  
ATOM   1858 1HG  GLU A 121      12.288 -12.091  10.882  1.00  0.550          H  
ATOM   1859 2HG  GLU A 121      12.721 -11.583  12.503  1.00  0.550          H  
ATOM   1860  N   VAL A 122      17.380 -12.039  11.177  1.00  0.260          N  
ATOM   1861  CA  VAL A 122      18.668 -12.114  10.502  1.00  0.250          C  
ATOM   1862  C   VAL A 122      19.153 -13.560  10.537  1.00  0.240          C  
ATOM   1863  O   VAL A 122      19.600 -14.095   9.517  1.00  0.250          O  
ATOM   1864  CB  VAL A 122      19.720 -11.193  11.176  1.00  0.350          C  
ATOM   1865  CG1 VAL A 122      21.114 -11.413  10.578  1.00  0.350          C  
ATOM   1866  CG2 VAL A 122      19.339  -9.739  11.000  1.00  0.350          C  
ATOM   1867  H   VAL A 122      17.240 -11.435  11.996  1.00  0.310          H  
ATOM   1868  HA  VAL A 122      18.539 -11.807   9.462  1.00  0.300          H  
ATOM   1869  HB  VAL A 122      19.762 -11.443  12.237  1.00  0.420          H  
ATOM   1870 1HG1 VAL A 122      21.823 -10.779  11.086  1.00  0.420          H  
ATOM   1871 2HG1 VAL A 122      21.422 -12.446  10.695  1.00  0.420          H  
ATOM   1872 3HG1 VAL A 122      21.102 -11.158   9.535  1.00  0.420          H  
ATOM   1873 1HG2 VAL A 122      20.064  -9.113  11.495  1.00  0.420          H  
ATOM   1874 2HG2 VAL A 122      19.317  -9.502   9.943  1.00  0.420          H  
ATOM   1875 3HG2 VAL A 122      18.369  -9.565  11.432  1.00  0.420          H  
ATOM   1876  N   ASP A 123      19.066 -14.200  11.712  1.00  0.260          N  
ATOM   1877  CA  ASP A 123      19.503 -15.580  11.825  1.00  0.280          C  
ATOM   1878  C   ASP A 123      18.678 -16.521  10.952  1.00  0.290          C  
ATOM   1879  O   ASP A 123      19.243 -17.428  10.335  1.00  0.300          O  
ATOM   1880  CB  ASP A 123      19.427 -16.070  13.266  1.00  0.380          C  
ATOM   1881  CG  ASP A 123      20.479 -15.495  14.224  1.00  0.380          C  
ATOM   1882  OD1 ASP A 123      21.443 -14.902  13.797  1.00  0.380          O  
ATOM   1883  OD2 ASP A 123      20.309 -15.719  15.397  1.00  0.380          O  
ATOM   1884  H   ASP A 123      18.717 -13.706  12.541  1.00  0.310          H  
ATOM   1885  HA  ASP A 123      20.540 -15.634  11.498  1.00  0.340          H  
ATOM   1886 1HB  ASP A 123      18.436 -15.838  13.663  1.00  0.460          H  
ATOM   1887 2HB  ASP A 123      19.534 -17.138  13.265  1.00  0.460          H  
ATOM   1888  N   GLU A 124      17.357 -16.300  10.853  1.00  0.300          N  
ATOM   1889  CA  GLU A 124      16.534 -17.173  10.024  1.00  0.320          C  
ATOM   1890  C   GLU A 124      16.912 -17.012   8.557  1.00  0.300          C  
ATOM   1891  O   GLU A 124      16.998 -18.002   7.827  1.00  0.330          O  
ATOM   1892  CB  GLU A 124      15.044 -16.894  10.232  1.00  0.440          C  
ATOM   1893  CG  GLU A 124      14.083 -17.833   9.458  1.00  0.440          C  
ATOM   1894  CD  GLU A 124      14.146 -19.308   9.878  1.00  0.440          C  
ATOM   1895  OE1 GLU A 124      14.622 -19.614  10.961  1.00  0.440          O  
ATOM   1896  OE2 GLU A 124      13.701 -20.123   9.108  1.00  0.440          O  
ATOM   1897  H   GLU A 124      16.919 -15.564  11.416  1.00  0.360          H  
ATOM   1898  HA  GLU A 124      16.727 -18.202  10.313  1.00  0.380          H  
ATOM   1899 1HB  GLU A 124      14.810 -16.963  11.293  1.00  0.530          H  
ATOM   1900 2HB  GLU A 124      14.831 -15.868   9.924  1.00  0.530          H  
ATOM   1901 1HG  GLU A 124      13.066 -17.476   9.608  1.00  0.530          H  
ATOM   1902 2HG  GLU A 124      14.303 -17.760   8.391  1.00  0.530          H  
ATOM   1903  N   MET A 125      17.172 -15.776   8.109  1.00  0.270          N  
ATOM   1904  CA  MET A 125      17.573 -15.572   6.722  1.00  0.270          C  
ATOM   1905  C   MET A 125      18.862 -16.323   6.411  1.00  0.280          C  
ATOM   1906  O   MET A 125      18.956 -16.981   5.364  1.00  0.300          O  
ATOM   1907  CB  MET A 125      17.724 -14.092   6.420  1.00  0.380          C  
ATOM   1908  CG  MET A 125      16.414 -13.329   6.372  1.00  0.380          C  
ATOM   1909  SD  MET A 125      16.636 -11.548   6.258  1.00  0.380          S  
ATOM   1910  CE  MET A 125      17.256 -11.269   4.598  1.00  0.380          C  
ATOM   1911  H   MET A 125      17.044 -14.972   8.733  1.00  0.320          H  
ATOM   1912  HA  MET A 125      16.794 -15.978   6.079  1.00  0.320          H  
ATOM   1913 1HB  MET A 125      18.323 -13.643   7.210  1.00  0.450          H  
ATOM   1914 2HB  MET A 125      18.253 -13.965   5.482  1.00  0.450          H  
ATOM   1915 1HG  MET A 125      15.843 -13.660   5.507  1.00  0.450          H  
ATOM   1916 2HG  MET A 125      15.830 -13.550   7.261  1.00  0.450          H  
ATOM   1917 1HE  MET A 125      17.424 -10.207   4.448  1.00  0.450          H  
ATOM   1918 2HE  MET A 125      18.192 -11.798   4.454  1.00  0.450          H  
ATOM   1919 3HE  MET A 125      16.526 -11.625   3.872  1.00  0.450          H  
ATOM   1920  N   ILE A 126      19.836 -16.271   7.334  1.00  0.270          N  
ATOM   1921  CA  ILE A 126      21.076 -16.996   7.118  1.00  0.300          C  
ATOM   1922  C   ILE A 126      20.777 -18.491   7.082  1.00  0.310          C  
ATOM   1923  O   ILE A 126      21.272 -19.182   6.197  1.00  0.340          O  
ATOM   1924  CB  ILE A 126      22.137 -16.713   8.222  1.00  0.410          C  
ATOM   1925  CG1 ILE A 126      22.595 -15.183   8.234  1.00  0.410          C  
ATOM   1926  CG2 ILE A 126      23.378 -17.668   8.051  1.00  0.410          C  
ATOM   1927  CD1 ILE A 126      23.314 -14.635   6.988  1.00  0.410          C  
ATOM   1928  H   ILE A 126      19.711 -15.680   8.165  1.00  0.320          H  
ATOM   1929  HA  ILE A 126      21.485 -16.714   6.153  1.00  0.360          H  
ATOM   1930  HB  ILE A 126      21.683 -16.905   9.198  1.00  0.490          H  
ATOM   1931 1HG1 ILE A 126      21.714 -14.578   8.386  1.00  0.490          H  
ATOM   1932 2HG1 ILE A 126      23.251 -15.047   9.079  1.00  0.490          H  
ATOM   1933 1HG2 ILE A 126      24.092 -17.472   8.850  1.00  0.490          H  
ATOM   1934 2HG2 ILE A 126      23.072 -18.712   8.106  1.00  0.490          H  
ATOM   1935 3HG2 ILE A 126      23.857 -17.500   7.099  1.00  0.490          H  
ATOM   1936 1HD1 ILE A 126      23.558 -13.585   7.147  1.00  0.490          H  
ATOM   1937 2HD1 ILE A 126      24.239 -15.184   6.814  1.00  0.490          H  
ATOM   1938 3HD1 ILE A 126      22.673 -14.720   6.118  1.00  0.490          H  
ATOM   1939  N   ARG A 127      19.969 -19.000   8.026  1.00  0.300          N  
ATOM   1940  CA  ARG A 127      19.654 -20.426   8.059  1.00  0.320          C  
ATOM   1941  C   ARG A 127      18.994 -20.941   6.785  1.00  0.330          C  
ATOM   1942  O   ARG A 127      19.332 -22.032   6.327  1.00  0.340          O  
ATOM   1943  CB  ARG A 127      18.747 -20.762   9.241  1.00  0.440          C  
ATOM   1944  CG  ARG A 127      19.413 -20.805  10.628  1.00  0.440          C  
ATOM   1945  CD  ARG A 127      18.487 -21.410  11.658  1.00  0.440          C  
ATOM   1946  NE  ARG A 127      17.375 -20.499  12.031  1.00  0.440          N  
ATOM   1947  CZ  ARG A 127      17.394 -19.613  13.059  1.00  0.440          C  
ATOM   1948  NH1 ARG A 127      18.437 -19.513  13.870  1.00  0.440          N  
ATOM   1949  NH2 ARG A 127      16.335 -18.851  13.240  1.00  0.440          N  
ATOM   1950  H   ARG A 127      19.592 -18.385   8.752  1.00  0.360          H  
ATOM   1951  HA  ARG A 127      20.590 -20.965   8.195  1.00  0.380          H  
ATOM   1952 1HB  ARG A 127      17.950 -20.026   9.292  1.00  0.530          H  
ATOM   1953 2HB  ARG A 127      18.278 -21.728   9.068  1.00  0.530          H  
ATOM   1954 1HG  ARG A 127      20.317 -21.410  10.577  1.00  0.530          H  
ATOM   1955 2HG  ARG A 127      19.670 -19.800  10.944  1.00  0.530          H  
ATOM   1956 1HD  ARG A 127      18.049 -22.317  11.243  1.00  0.530          H  
ATOM   1957 2HD  ARG A 127      19.047 -21.668  12.550  1.00  0.530          H  
ATOM   1958  HE  ARG A 127      16.507 -20.506  11.463  1.00  0.530          H  
ATOM   1959 1HH1 ARG A 127      19.246 -20.097  13.734  1.00  0.530          H  
ATOM   1960 2HH1 ARG A 127      18.418 -18.855  14.644  1.00  0.530          H  
ATOM   1961 1HH2 ARG A 127      15.543 -18.950  12.582  1.00  0.530          H  
ATOM   1962 2HH2 ARG A 127      16.301 -18.181  13.989  1.00  0.530          H  
ATOM   1963  N   GLU A 128      18.050 -20.190   6.210  1.00  0.340          N  
ATOM   1964  CA  GLU A 128      17.416 -20.651   4.979  1.00  0.370          C  
ATOM   1965  C   GLU A 128      18.438 -20.715   3.844  1.00  0.340          C  
ATOM   1966  O   GLU A 128      18.457 -21.671   3.065  1.00  0.380          O  
ATOM   1967  CB  GLU A 128      16.239 -19.760   4.580  1.00  0.510          C  
ATOM   1968  CG  GLU A 128      15.458 -20.288   3.362  1.00  0.510          C  
ATOM   1969  CD  GLU A 128      14.249 -19.469   3.014  1.00  0.510          C  
ATOM   1970  OE1 GLU A 128      14.020 -18.476   3.656  1.00  0.510          O  
ATOM   1971  OE2 GLU A 128      13.555 -19.837   2.099  1.00  0.510          O  
ATOM   1972  H   GLU A 128      17.751 -19.319   6.663  1.00  0.410          H  
ATOM   1973  HA  GLU A 128      17.035 -21.657   5.147  1.00  0.440          H  
ATOM   1974 1HB  GLU A 128      15.551 -19.666   5.421  1.00  0.610          H  
ATOM   1975 2HB  GLU A 128      16.608 -18.758   4.345  1.00  0.610          H  
ATOM   1976 1HG  GLU A 128      16.121 -20.312   2.499  1.00  0.610          H  
ATOM   1977 2HG  GLU A 128      15.148 -21.311   3.567  1.00  0.610          H  
ATOM   1978  N   ALA A 129      19.261 -19.667   3.740  1.00  0.320          N  
ATOM   1979  CA  ALA A 129      20.318 -19.531   2.745  1.00  0.300          C  
ATOM   1980  C   ALA A 129      21.461 -20.543   2.892  1.00  0.300          C  
ATOM   1981  O   ALA A 129      22.047 -20.988   1.903  1.00  0.300          O  
ATOM   1982  CB  ALA A 129      20.872 -18.133   2.833  1.00  0.430          C  
ATOM   1983  H   ALA A 129      19.140 -18.894   4.404  1.00  0.380          H  
ATOM   1984  HA  ALA A 129      19.877 -19.695   1.772  1.00  0.360          H  
ATOM   1985 1HB  ALA A 129      21.634 -17.992   2.072  1.00  0.510          H  
ATOM   1986 2HB  ALA A 129      20.074 -17.413   2.694  1.00  0.510          H  
ATOM   1987 3HB  ALA A 129      21.293 -18.002   3.818  1.00  0.510          H  
ATOM   1988  N   ASP A 130      21.785 -20.910   4.126  1.00  0.290          N  
ATOM   1989  CA  ASP A 130      22.923 -21.764   4.444  1.00  0.290          C  
ATOM   1990  C   ASP A 130      22.710 -23.243   4.135  1.00  0.330          C  
ATOM   1991  O   ASP A 130      22.628 -24.090   5.028  1.00  0.350          O  
ATOM   1992  CB  ASP A 130      23.215 -21.600   5.937  1.00  0.410          C  
ATOM   1993  CG  ASP A 130      24.448 -22.265   6.429  1.00  0.410          C  
ATOM   1994  OD1 ASP A 130      25.306 -22.626   5.650  1.00  0.410          O  
ATOM   1995  OD2 ASP A 130      24.563 -22.421   7.627  1.00  0.410          O  
ATOM   1996  H   ASP A 130      21.278 -20.495   4.909  1.00  0.350          H  
ATOM   1997  HA  ASP A 130      23.781 -21.413   3.865  1.00  0.350          H  
ATOM   1998 1HB  ASP A 130      23.318 -20.538   6.150  1.00  0.490          H  
ATOM   1999 2HB  ASP A 130      22.357 -21.962   6.510  1.00  0.490          H  
ATOM   2000  N   ILE A 131      22.728 -23.555   2.849  1.00  0.330          N  
ATOM   2001  CA  ILE A 131      22.475 -24.890   2.322  1.00  0.370          C  
ATOM   2002  C   ILE A 131      23.458 -25.908   2.876  1.00  0.380          C  
ATOM   2003  O   ILE A 131      23.066 -27.022   3.225  1.00  0.410          O  
ATOM   2004  CB  ILE A 131      22.539 -24.891   0.777  1.00  0.500          C  
ATOM   2005  CG1 ILE A 131      21.336 -24.077   0.216  1.00  0.500          C  
ATOM   2006  CG2 ILE A 131      22.551 -26.345   0.225  1.00  0.500          C  
ATOM   2007  CD1 ILE A 131      21.433 -23.736  -1.255  1.00  0.500          C  
ATOM   2008  H   ILE A 131      22.839 -22.759   2.216  1.00  0.400          H  
ATOM   2009  HA  ILE A 131      21.471 -25.187   2.624  1.00  0.440          H  
ATOM   2010  HB  ILE A 131      23.451 -24.393   0.460  1.00  0.600          H  
ATOM   2011 1HG1 ILE A 131      20.423 -24.647   0.377  1.00  0.600          H  
ATOM   2012 2HG1 ILE A 131      21.258 -23.144   0.770  1.00  0.600          H  
ATOM   2013 1HG2 ILE A 131      22.609 -26.334  -0.855  1.00  0.600          H  
ATOM   2014 2HG2 ILE A 131      23.419 -26.892   0.606  1.00  0.600          H  
ATOM   2015 3HG2 ILE A 131      21.641 -26.859   0.534  1.00  0.600          H  
ATOM   2016 1HD1 ILE A 131      20.552 -23.162  -1.548  1.00  0.600          H  
ATOM   2017 2HD1 ILE A 131      22.322 -23.139  -1.439  1.00  0.600          H  
ATOM   2018 3HD1 ILE A 131      21.476 -24.636  -1.854  1.00  0.600          H  
ATOM   2019  N   ASP A 132      24.734 -25.545   2.948  1.00  0.350          N  
ATOM   2020  CA  ASP A 132      25.744 -26.483   3.429  1.00  0.370          C  
ATOM   2021  C   ASP A 132      25.946 -26.504   4.955  1.00  0.360          C  
ATOM   2022  O   ASP A 132      26.792 -27.259   5.443  1.00  0.370          O  
ATOM   2023  CB  ASP A 132      27.083 -26.230   2.727  1.00  0.510          C  
ATOM   2024  CG  ASP A 132      27.077 -26.632   1.225  1.00  0.510          C  
ATOM   2025  OD1 ASP A 132      26.349 -27.530   0.851  1.00  0.510          O  
ATOM   2026  OD2 ASP A 132      27.804 -26.029   0.472  1.00  0.510          O  
ATOM   2027  H   ASP A 132      25.002 -24.599   2.635  1.00  0.420          H  
ATOM   2028  HA  ASP A 132      25.420 -27.482   3.136  1.00  0.440          H  
ATOM   2029 1HB  ASP A 132      27.326 -25.162   2.802  1.00  0.610          H  
ATOM   2030 2HB  ASP A 132      27.876 -26.775   3.240  1.00  0.610          H  
ATOM   2031  N   GLY A 133      25.185 -25.705   5.713  1.00  0.350          N  
ATOM   2032  CA  GLY A 133      25.318 -25.687   7.176  1.00  0.350          C  
ATOM   2033  C   GLY A 133      26.581 -25.015   7.767  1.00  0.330          C  
ATOM   2034  O   GLY A 133      27.062 -25.443   8.820  1.00  0.340          O  
ATOM   2035  H   GLY A 133      24.450 -25.132   5.282  1.00  0.420          H  
ATOM   2036 1HA  GLY A 133      24.442 -25.174   7.576  1.00  0.420          H  
ATOM   2037 2HA  GLY A 133      25.259 -26.710   7.539  1.00  0.420          H  
ATOM   2038  N   ASP A 134      27.146 -24.003   7.100  1.00  0.300          N  
ATOM   2039  CA  ASP A 134      28.371 -23.337   7.580  1.00  0.280          C  
ATOM   2040  C   ASP A 134      28.156 -22.170   8.565  1.00  0.260          C  
ATOM   2041  O   ASP A 134      29.119 -21.642   9.127  1.00  0.260          O  
ATOM   2042  CB  ASP A 134      29.198 -22.818   6.392  1.00  0.400          C  
ATOM   2043  CG  ASP A 134      29.872 -23.925   5.550  1.00  0.400          C  
ATOM   2044  OD1 ASP A 134      30.222 -24.945   6.091  1.00  0.400          O  
ATOM   2045  OD2 ASP A 134      30.039 -23.723   4.371  1.00  0.400          O  
ATOM   2046  H   ASP A 134      26.667 -23.653   6.263  1.00  0.360          H  
ATOM   2047  HA  ASP A 134      28.969 -24.090   8.093  1.00  0.340          H  
ATOM   2048 1HB  ASP A 134      28.540 -22.233   5.733  1.00  0.480          H  
ATOM   2049 2HB  ASP A 134      29.970 -22.145   6.757  1.00  0.480          H  
ATOM   2050  N   GLY A 135      26.911 -21.728   8.745  1.00  0.260          N  
ATOM   2051  CA  GLY A 135      26.567 -20.593   9.611  1.00  0.250          C  
ATOM   2052  C   GLY A 135      26.731 -19.227   8.928  1.00  0.210          C  
ATOM   2053  O   GLY A 135      26.505 -18.180   9.539  1.00  0.200          O  
ATOM   2054  H   GLY A 135      26.139 -22.208   8.270  1.00  0.310          H  
ATOM   2055 1HA  GLY A 135      25.532 -20.708   9.934  1.00  0.300          H  
ATOM   2056 2HA  GLY A 135      27.184 -20.627  10.508  1.00  0.300          H  
ATOM   2057  N   GLN A 136      27.144 -19.250   7.669  1.00  0.210          N  
ATOM   2058  CA  GLN A 136      27.396 -18.079   6.828  1.00  0.170          C  
ATOM   2059  C   GLN A 136      26.992 -18.398   5.393  1.00  0.190          C  
ATOM   2060  O   GLN A 136      27.071 -19.550   4.985  1.00  0.230          O  
ATOM   2061  CB  GLN A 136      28.864 -17.682   6.947  1.00  0.250          C  
ATOM   2062  CG  GLN A 136      29.834 -18.818   6.615  1.00  0.250          C  
ATOM   2063  CD  GLN A 136      31.286 -18.401   6.717  1.00  0.250          C  
ATOM   2064  OE1 GLN A 136      31.578 -17.251   7.058  1.00  0.250          O  
ATOM   2065  NE2 GLN A 136      32.202 -19.318   6.426  1.00  0.250          N  
ATOM   2066  H   GLN A 136      27.305 -20.164   7.274  1.00  0.250          H  
ATOM   2067  HA  GLN A 136      26.779 -17.247   7.175  1.00  0.200          H  
ATOM   2068 1HB  GLN A 136      29.062 -16.838   6.295  1.00  0.300          H  
ATOM   2069 2HB  GLN A 136      29.065 -17.358   7.966  1.00  0.300          H  
ATOM   2070 1HG  GLN A 136      29.679 -19.610   7.345  1.00  0.300          H  
ATOM   2071 2HG  GLN A 136      29.634 -19.198   5.633  1.00  0.300          H  
ATOM   2072 1HE2 GLN A 136      33.175 -19.088   6.473  1.00  0.300          H  
ATOM   2073 2HE2 GLN A 136      31.922 -20.239   6.147  1.00  0.300          H  
ATOM   2074  N   VAL A 137      26.625 -17.391   4.609  1.00  0.160          N  
ATOM   2075  CA  VAL A 137      26.173 -17.657   3.237  1.00  0.160          C  
ATOM   2076  C   VAL A 137      27.261 -17.483   2.175  1.00  0.150          C  
ATOM   2077  O   VAL A 137      27.881 -16.428   2.074  1.00  0.130          O  
ATOM   2078  CB  VAL A 137      24.975 -16.732   2.936  1.00  0.220          C  
ATOM   2079  CG1 VAL A 137      24.445 -16.938   1.505  1.00  0.220          C  
ATOM   2080  CG2 VAL A 137      23.915 -16.990   3.979  1.00  0.220          C  
ATOM   2081  H   VAL A 137      26.626 -16.439   4.993  1.00  0.190          H  
ATOM   2082  HA  VAL A 137      25.824 -18.692   3.190  1.00  0.190          H  
ATOM   2083  HB  VAL A 137      25.290 -15.715   3.002  1.00  0.270          H  
ATOM   2084 1HG1 VAL A 137      23.610 -16.265   1.324  1.00  0.270          H  
ATOM   2085 2HG1 VAL A 137      25.227 -16.728   0.785  1.00  0.270          H  
ATOM   2086 3HG1 VAL A 137      24.113 -17.965   1.390  1.00  0.270          H  
ATOM   2087 1HG2 VAL A 137      23.067 -16.332   3.810  1.00  0.270          H  
ATOM   2088 2HG2 VAL A 137      23.601 -18.030   3.920  1.00  0.270          H  
ATOM   2089 3HG2 VAL A 137      24.315 -16.798   4.961  1.00  0.270          H  
ATOM   2090  N   ASN A 138      27.495 -18.520   1.367  1.00  0.160          N  
ATOM   2091  CA  ASN A 138      28.539 -18.461   0.335  1.00  0.160          C  
ATOM   2092  C   ASN A 138      27.992 -17.792  -0.927  1.00  0.160          C  
ATOM   2093  O   ASN A 138      26.803 -17.467  -0.991  1.00  0.180          O  
ATOM   2094  CB  ASN A 138      29.006 -19.888   0.028  1.00  0.220          C  
ATOM   2095  CG  ASN A 138      30.414 -20.015  -0.542  1.00  0.220          C  
ATOM   2096  OD1 ASN A 138      30.920 -19.103  -1.207  1.00  0.220          O  
ATOM   2097  ND2 ASN A 138      31.032 -21.149  -0.307  1.00  0.220          N  
ATOM   2098  H   ASN A 138      26.939 -19.381   1.494  1.00  0.190          H  
ATOM   2099  HA  ASN A 138      29.379 -17.863   0.698  1.00  0.190          H  
ATOM   2100 1HB  ASN A 138      28.934 -20.487   0.934  1.00  0.270          H  
ATOM   2101 2HB  ASN A 138      28.313 -20.327  -0.691  1.00  0.270          H  
ATOM   2102 1HD2 ASN A 138      31.956 -21.295  -0.663  1.00  0.270          H  
ATOM   2103 2HD2 ASN A 138      30.582 -21.867   0.229  1.00  0.270          H  
ATOM   2104  N   TYR A 139      28.824 -17.636  -1.954  1.00  0.170          N  
ATOM   2105  CA  TYR A 139      28.360 -17.032  -3.199  1.00  0.190          C  
ATOM   2106  C   TYR A 139      27.285 -17.850  -3.876  1.00  0.210          C  
ATOM   2107  O   TYR A 139      26.245 -17.317  -4.254  1.00  0.230          O  
ATOM   2108  CB  TYR A 139      29.489 -16.761  -4.180  1.00  0.260          C  
ATOM   2109  CG  TYR A 139      28.949 -16.237  -5.505  1.00  0.260          C  
ATOM   2110  CD1 TYR A 139      28.480 -14.932  -5.601  1.00  0.260          C  
ATOM   2111  CD2 TYR A 139      28.912 -17.069  -6.617  1.00  0.260          C  
ATOM   2112  CE1 TYR A 139      27.973 -14.464  -6.793  1.00  0.260          C  
ATOM   2113  CE2 TYR A 139      28.411 -16.600  -7.810  1.00  0.260          C  
ATOM   2114  CZ  TYR A 139      27.942 -15.304  -7.905  1.00  0.260          C  
ATOM   2115  OH  TYR A 139      27.436 -14.847  -9.105  1.00  0.260          O  
ATOM   2116  H   TYR A 139      29.793 -17.926  -1.849  1.00  0.200          H  
ATOM   2117  HA  TYR A 139      27.912 -16.076  -2.960  1.00  0.230          H  
ATOM   2118 1HB  TYR A 139      30.173 -16.021  -3.762  1.00  0.310          H  
ATOM   2119 2HB  TYR A 139      30.050 -17.680  -4.365  1.00  0.310          H  
ATOM   2120  HD1 TYR A 139      28.504 -14.288  -4.736  1.00  0.310          H  
ATOM   2121  HD2 TYR A 139      29.278 -18.097  -6.544  1.00  0.310          H  
ATOM   2122  HE1 TYR A 139      27.596 -13.450  -6.862  1.00  0.310          H  
ATOM   2123  HE2 TYR A 139      28.382 -17.255  -8.680  1.00  0.310          H  
ATOM   2124  HH  TYR A 139      27.339 -15.584  -9.715  1.00  0.310          H  
ATOM   2125  N   GLU A 140      27.529 -19.139  -4.063  1.00  0.220          N  
ATOM   2126  CA  GLU A 140      26.559 -19.974  -4.747  1.00  0.260          C  
ATOM   2127  C   GLU A 140      25.236 -20.031  -3.988  1.00  0.270          C  
ATOM   2128  O   GLU A 140      24.163 -20.060  -4.599  1.00  0.310          O  
ATOM   2129  CB  GLU A 140      27.147 -21.365  -4.955  1.00  0.350          C  
ATOM   2130  CG  GLU A 140      28.329 -21.380  -5.936  1.00  0.350          C  
ATOM   2131  CD  GLU A 140      29.628 -20.924  -5.311  1.00  0.350          C  
ATOM   2132  OE1 GLU A 140      29.632 -20.661  -4.125  1.00  0.350          O  
ATOM   2133  OE2 GLU A 140      30.599 -20.814  -6.014  1.00  0.350          O  
ATOM   2134  H   GLU A 140      28.414 -19.547  -3.752  1.00  0.260          H  
ATOM   2135  HA  GLU A 140      26.368 -19.534  -5.726  1.00  0.310          H  
ATOM   2136 1HB  GLU A 140      27.483 -21.768  -3.999  1.00  0.420          H  
ATOM   2137 2HB  GLU A 140      26.377 -22.033  -5.341  1.00  0.420          H  
ATOM   2138 1HG  GLU A 140      28.458 -22.392  -6.321  1.00  0.420          H  
ATOM   2139 2HG  GLU A 140      28.092 -20.728  -6.777  1.00  0.420          H  
ATOM   2140  N   GLU A 141      25.316 -20.045  -2.658  1.00  0.240          N  
ATOM   2141  CA  GLU A 141      24.129 -20.076  -1.815  1.00  0.260          C  
ATOM   2142  C   GLU A 141      23.337 -18.781  -1.969  1.00  0.260          C  
ATOM   2143  O   GLU A 141      22.106 -18.804  -2.104  1.00  0.290          O  
ATOM   2144  CB  GLU A 141      24.548 -20.292  -0.372  1.00  0.360          C  
ATOM   2145  CG  GLU A 141      25.091 -21.676  -0.112  1.00  0.360          C  
ATOM   2146  CD  GLU A 141      25.597 -21.885   1.270  1.00  0.360          C  
ATOM   2147  OE1 GLU A 141      26.073 -20.946   1.870  1.00  0.360          O  
ATOM   2148  OE2 GLU A 141      25.466 -22.992   1.758  1.00  0.360          O  
ATOM   2149  H   GLU A 141      26.235 -20.043  -2.239  1.00  0.290          H  
ATOM   2150  HA  GLU A 141      23.496 -20.906  -2.129  1.00  0.310          H  
ATOM   2151 1HB  GLU A 141      25.314 -19.571  -0.110  1.00  0.430          H  
ATOM   2152 2HB  GLU A 141      23.702 -20.123   0.280  1.00  0.430          H  
ATOM   2153 1HG  GLU A 141      24.300 -22.384  -0.303  1.00  0.430          H  
ATOM   2154 2HG  GLU A 141      25.893 -21.878  -0.818  1.00  0.430          H  
ATOM   2155  N   PHE A 142      24.060 -17.653  -2.022  1.00  0.230          N  
ATOM   2156  CA  PHE A 142      23.476 -16.340  -2.229  1.00  0.230          C  
ATOM   2157  C   PHE A 142      22.718 -16.351  -3.538  1.00  0.260          C  
ATOM   2158  O   PHE A 142      21.556 -15.945  -3.591  1.00  0.280          O  
ATOM   2159  CB  PHE A 142      24.561 -15.270  -2.236  1.00  0.320          C  
ATOM   2160  CG  PHE A 142      24.117 -13.869  -2.475  1.00  0.320          C  
ATOM   2161  CD1 PHE A 142      23.578 -13.124  -1.447  1.00  0.320          C  
ATOM   2162  CD2 PHE A 142      24.289 -13.269  -3.721  1.00  0.320          C  
ATOM   2163  CE1 PHE A 142      23.214 -11.819  -1.646  1.00  0.320          C  
ATOM   2164  CE2 PHE A 142      23.925 -11.967  -3.913  1.00  0.320          C  
ATOM   2165  CZ  PHE A 142      23.388 -11.243  -2.869  1.00  0.320          C  
ATOM   2166  H   PHE A 142      25.068 -17.701  -1.848  1.00  0.280          H  
ATOM   2167  HA  PHE A 142      22.776 -16.133  -1.420  1.00  0.280          H  
ATOM   2168 1HB  PHE A 142      25.087 -15.303  -1.285  1.00  0.390          H  
ATOM   2169 2HB  PHE A 142      25.288 -15.511  -2.992  1.00  0.390          H  
ATOM   2170  HD1 PHE A 142      23.448 -13.583  -0.466  1.00  0.390          H  
ATOM   2171  HD2 PHE A 142      24.724 -13.842  -4.544  1.00  0.390          H  
ATOM   2172  HE1 PHE A 142      22.789 -11.238  -0.825  1.00  0.390          H  
ATOM   2173  HE2 PHE A 142      24.064 -11.502  -4.890  1.00  0.390          H  
ATOM   2174  HZ  PHE A 142      23.097 -10.215  -3.014  1.00  0.390          H  
ATOM   2175  N   VAL A 143      23.363 -16.843  -4.598  1.00  0.270          N  
ATOM   2176  CA  VAL A 143      22.728 -16.879  -5.896  1.00  0.300          C  
ATOM   2177  C   VAL A 143      21.462 -17.697  -5.888  1.00  0.330          C  
ATOM   2178  O   VAL A 143      20.458 -17.247  -6.436  1.00  0.360          O  
ATOM   2179  CB  VAL A 143      23.676 -17.435  -6.963  1.00  0.410          C  
ATOM   2180  CG1 VAL A 143      22.911 -17.697  -8.281  1.00  0.410          C  
ATOM   2181  CG2 VAL A 143      24.779 -16.435  -7.176  1.00  0.410          C  
ATOM   2182  H   VAL A 143      24.330 -17.166  -4.485  1.00  0.320          H  
ATOM   2183  HA  VAL A 143      22.476 -15.857  -6.171  1.00  0.360          H  
ATOM   2184  HB  VAL A 143      24.102 -18.380  -6.626  1.00  0.490          H  
ATOM   2185 1HG1 VAL A 143      23.603 -18.076  -9.029  1.00  0.490          H  
ATOM   2186 2HG1 VAL A 143      22.123 -18.435  -8.132  1.00  0.490          H  
ATOM   2187 3HG1 VAL A 143      22.463 -16.789  -8.632  1.00  0.490          H  
ATOM   2188 1HG2 VAL A 143      25.460 -16.817  -7.926  1.00  0.490          H  
ATOM   2189 2HG2 VAL A 143      24.367 -15.496  -7.507  1.00  0.490          H  
ATOM   2190 3HG2 VAL A 143      25.315 -16.272  -6.252  1.00  0.490          H  
ATOM   2191  N   GLN A 144      21.465 -18.886  -5.281  1.00  0.330          N  
ATOM   2192  CA  GLN A 144      20.225 -19.644  -5.296  1.00  0.380          C  
ATOM   2193  C   GLN A 144      19.106 -18.876  -4.588  1.00  0.400          C  
ATOM   2194  O   GLN A 144      17.959 -18.862  -5.060  1.00  0.470          O  
ATOM   2195  CB  GLN A 144      20.408 -21.019  -4.649  1.00  0.510          C  
ATOM   2196  CG  GLN A 144      21.262 -21.975  -5.464  1.00  0.510          C  
ATOM   2197  CD  GLN A 144      21.421 -23.324  -4.799  1.00  0.510          C  
ATOM   2198  OE1 GLN A 144      20.446 -23.877  -4.281  1.00  0.510          O  
ATOM   2199  NE2 GLN A 144      22.633 -23.861  -4.805  1.00  0.510          N  
ATOM   2200  H   GLN A 144      22.327 -19.255  -4.864  1.00  0.400          H  
ATOM   2201  HA  GLN A 144      19.925 -19.788  -6.334  1.00  0.460          H  
ATOM   2202 1HB  GLN A 144      20.887 -20.894  -3.673  1.00  0.610          H  
ATOM   2203 2HB  GLN A 144      19.435 -21.477  -4.483  1.00  0.610          H  
ATOM   2204 1HG  GLN A 144      20.796 -22.120  -6.436  1.00  0.610          H  
ATOM   2205 2HG  GLN A 144      22.251 -21.537  -5.588  1.00  0.610          H  
ATOM   2206 1HE2 GLN A 144      22.789 -24.752  -4.377  1.00  0.610          H  
ATOM   2207 2HE2 GLN A 144      23.394 -23.379  -5.244  1.00  0.610          H  
ATOM   2208  N   MET A 145      19.424 -18.219  -3.468  1.00  0.380          N  
ATOM   2209  CA  MET A 145      18.404 -17.451  -2.767  1.00  0.420          C  
ATOM   2210  C   MET A 145      17.894 -16.287  -3.606  1.00  0.440          C  
ATOM   2211  O   MET A 145      16.689 -16.052  -3.691  1.00  0.510          O  
ATOM   2212  CB  MET A 145      18.967 -16.927  -1.457  1.00  0.570          C  
ATOM   2213  CG  MET A 145      19.201 -17.986  -0.425  1.00  0.570          C  
ATOM   2214  SD  MET A 145      17.687 -18.796   0.149  1.00  0.570          S  
ATOM   2215  CE  MET A 145      16.986 -17.529   1.204  1.00  0.570          C  
ATOM   2216  H   MET A 145      20.377 -18.295  -3.087  1.00  0.460          H  
ATOM   2217  HA  MET A 145      17.562 -18.108  -2.563  1.00  0.500          H  
ATOM   2218 1HB  MET A 145      19.931 -16.458  -1.653  1.00  0.690          H  
ATOM   2219 2HB  MET A 145      18.314 -16.161  -1.059  1.00  0.690          H  
ATOM   2220 1HG  MET A 145      19.869 -18.748  -0.826  1.00  0.690          H  
ATOM   2221 2HG  MET A 145      19.684 -17.522   0.408  1.00  0.690          H  
ATOM   2222 1HE  MET A 145      16.052 -17.882   1.620  1.00  0.690          H  
ATOM   2223 2HE  MET A 145      17.675 -17.305   2.017  1.00  0.690          H  
ATOM   2224 3HE  MET A 145      16.793 -16.630   0.631  1.00  0.690          H  
ATOM   2225  N   MET A 146      18.805 -15.574  -4.261  1.00  0.410          N  
ATOM   2226  CA  MET A 146      18.454 -14.432  -5.092  1.00  0.450          C  
ATOM   2227  C   MET A 146      17.581 -14.819  -6.282  1.00  0.480          C  
ATOM   2228  O   MET A 146      16.578 -14.157  -6.571  1.00  0.570          O  
ATOM   2229  CB  MET A 146      19.727 -13.773  -5.597  1.00  0.610          C  
ATOM   2230  CG  MET A 146      20.569 -13.012  -4.549  1.00  0.610          C  
ATOM   2231  SD  MET A 146      19.825 -11.518  -3.909  1.00  0.610          S  
ATOM   2232  CE  MET A 146      20.094 -10.406  -5.295  1.00  0.610          C  
ATOM   2233  H   MET A 146      19.792 -15.815  -4.142  1.00  0.490          H  
ATOM   2234  HA  MET A 146      17.894 -13.726  -4.483  1.00  0.540          H  
ATOM   2235 1HB  MET A 146      20.364 -14.548  -6.015  1.00  0.740          H  
ATOM   2236 2HB  MET A 146      19.470 -13.098  -6.398  1.00  0.740          H  
ATOM   2237 1HG  MET A 146      20.771 -13.660  -3.707  1.00  0.740          H  
ATOM   2238 2HG  MET A 146      21.513 -12.756  -5.000  1.00  0.740          H  
ATOM   2239 1HE  MET A 146      19.693  -9.422  -5.052  1.00  0.740          H  
ATOM   2240 2HE  MET A 146      21.165 -10.323  -5.493  1.00  0.740          H  
ATOM   2241 3HE  MET A 146      19.590 -10.786  -6.180  1.00  0.740          H  
ATOM   2242  N   THR A 147      17.897 -15.944  -6.935  1.00  0.450          N  
ATOM   2243  CA  THR A 147      17.140 -16.335  -8.115  1.00  0.510          C  
ATOM   2244  C   THR A 147      15.809 -16.977  -7.749  1.00  0.540          C  
ATOM   2245  O   THR A 147      14.920 -17.080  -8.595  1.00  0.660          O  
ATOM   2246  CB  THR A 147      17.953 -17.261  -9.047  1.00  0.690          C  
ATOM   2247  OG1 THR A 147      18.269 -18.487  -8.375  1.00  0.690          O  
ATOM   2248  CG2 THR A 147      19.260 -16.539  -9.454  1.00  0.690          C  
ATOM   2249  H   THR A 147      18.725 -16.489  -6.670  1.00  0.540          H  
ATOM   2250  HA  THR A 147      16.918 -15.433  -8.683  1.00  0.610          H  
ATOM   2251  HB  THR A 147      17.374 -17.486  -9.939  1.00  0.830          H  
ATOM   2252  HG1 THR A 147      17.503 -19.070  -8.388  1.00  0.830          H  
ATOM   2253 1HG2 THR A 147      19.839 -17.181 -10.114  1.00  0.830          H  
ATOM   2254 2HG2 THR A 147      19.013 -15.614  -9.971  1.00  0.830          H  
ATOM   2255 3HG2 THR A 147      19.848 -16.305  -8.580  1.00  0.830          H  
ATOM   2256  N   SER A 148      15.624 -17.332  -6.476  1.00  0.640          N  
ATOM   2257  CA  SER A 148      14.372 -17.912  -6.021  1.00  0.700          C  
ATOM   2258  C   SER A 148      13.261 -16.855  -5.849  1.00  0.850          C  
ATOM   2259  O   SER A 148      12.099 -17.232  -5.682  1.00  0.880          O  
ATOM   2260  CB  SER A 148      14.587 -18.652  -4.713  1.00  0.960          C  
ATOM   2261  OG  SER A 148      15.438 -19.760  -4.892  1.00  0.960          O  
ATOM   2262  H   SER A 148      16.403 -17.290  -5.813  1.00  0.770          H  
ATOM   2263  HA  SER A 148      14.041 -18.631  -6.768  1.00  0.840          H  
ATOM   2264 1HB  SER A 148      15.018 -17.975  -3.977  1.00  1.150          H  
ATOM   2265 2HB  SER A 148      13.627 -18.986  -4.328  1.00  1.150          H  
ATOM   2266  HG  SER A 148      16.340 -19.389  -5.017  1.00  1.150          H  
ATOM   2267  N   LYS A 149      13.619 -15.551  -5.913  1.00  1.410          N  
ATOM   2268  CA  LYS A 149      12.694 -14.413  -5.788  1.00  1.790          C  
ATOM   2269  C   LYS A 149      12.029 -14.303  -4.413  1.00  2.200          C  
ATOM   2270  O   LYS A 149      12.692 -14.456  -3.388  1.00  2.790          O  
ATOM   2271  OXT LYS A 149      10.936 -13.741  -4.336  1.00  2.690          O  
ATOM   2272  CB  LYS A 149      11.616 -14.483  -6.878  1.00  2.190          C  
ATOM   2273  CG  LYS A 149      12.157 -14.325  -8.287  1.00  2.190          C  
ATOM   2274  CD  LYS A 149      11.048 -14.421  -9.322  1.00  2.190          C  
ATOM   2275  CE  LYS A 149      11.597 -14.297 -10.736  1.00  2.190          C  
ATOM   2276  NZ  LYS A 149      10.522 -14.424 -11.765  1.00  2.190          N  
ATOM   2277  H   LYS A 149      14.607 -15.321  -6.071  1.00  1.690          H  
ATOM   2278  HA  LYS A 149      13.274 -13.502  -5.942  1.00  2.150          H  
ATOM   2279 1HB  LYS A 149      11.062 -15.411  -6.823  1.00  2.630          H  
ATOM   2280 2HB  LYS A 149      10.899 -13.679  -6.719  1.00  2.630          H  
ATOM   2281 1HG  LYS A 149      12.655 -13.361  -8.374  1.00  2.630          H  
ATOM   2282 2HG  LYS A 149      12.892 -15.111  -8.475  1.00  2.630          H  
ATOM   2283 1HD  LYS A 149      10.547 -15.385  -9.217  1.00  2.630          H  
ATOM   2284 2HD  LYS A 149      10.319 -13.631  -9.147  1.00  2.630          H  
ATOM   2285 1HE  LYS A 149      12.081 -13.329 -10.847  1.00  2.630          H  
ATOM   2286 2HE  LYS A 149      12.337 -15.082 -10.899  1.00  2.630          H  
ATOM   2287 1HZ  LYS A 149      10.927 -14.338 -12.687  1.00  2.630          H  
ATOM   2288 2HZ  LYS A 149      10.074 -15.326 -11.678  1.00  2.630          H  
ATOM   2289 3HZ  LYS A 149       9.836 -13.694 -11.631  1.00  2.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -820.701 67.0955 719.881 -49.1346 14.1527 43.1796 353.211 -370.813 -1.01784 -7.91689 -338.753 -48.7706 -107.898 -9.72133 -43.7708 -12.6062 0 5.85474 0.75525 8.05835 58.7961 160.179 -41.0006 31.4245 -82.5781 -32.6032 64.4742 -440.224
MET:NtermProteinFull_1 -2.1018 0.37303 3.08378 -0.51512 0.1714 0.0865 1.60486 -1.3976 -0.00636 -0.05525 -3.27604 1.09155 0 0 -0.78953 0 0 0.18699 0.00618 0.03282 1.01274 0 0 0 0.60916 0 0.12458 0.24189
ALA_2 -3.98519 0.71861 1.55192 -0.02983 0.00601 0 1.1647 -1.44256 -0.00835 -0.09693 -0.3581 -0.50242 0 0 0 0 0 0.02955 0.14534 0 0 0 -0.08948 0 1.8394 0.17241 0.41346 -0.47147
ASP_3 -2.69353 0.3655 4.87126 -0.11547 0.00525 0.35386 1.92941 -2.10226 -0 -0 -3.0568 -0.32869 0 0 -0.78953 0 0 0.06863 0.04395 0.20421 0 2.07941 -0.19025 0 -2.3716 -0.10665 0.44643 -1.38687
GLN_4 -3.66823 0.46937 2.8319 -0.77913 0.28164 1.09746 0.82043 -1.61733 -0.03333 -0.28817 -0.45519 -2.28545 0 0 0 0 0 0.07246 0.04977 0.03272 0 3.41164 -0.14666 0 -0.18838 -0.58058 0.37943 -0.59562
LEU_5 -7.19716 0.70234 1.16781 -0.49535 0.23978 0.09358 1.17101 -1.63343 -0.00835 -0.09693 -0.54901 0.30028 0 0 0 0 0 0.0109 0.03257 0.03511 0.52 0 -0.20733 0 0.18072 -0.55779 0.44402 -5.84722
THR_6 -5.04751 0.48562 4.98785 -0.14198 0.03556 0.04961 2.96928 -2.40297 -0.01433 -0.16341 -2.78806 -0.06657 0 0 -1.09753 0 0 0.00666 0.05398 0.00072 0.37662 0 0.13451 2.35349 -1.0874 -0.24428 0.45783 -1.14231
GLU_7 -3.36893 0.238 3.31072 -0.45784 0.24677 1.432 1.60041 -1.72532 -0.02886 -0.1572 -1.41126 -3.03015 0 0 0 0 0 0.00522 0.02613 0.01826 0 3.8637 -0.3017 0 -2.7348 -0.27966 0.2951 -2.45943
GLU_8 -3.73431 0.39895 3.81621 -0.21894 0.03797 0.31931 1.73003 -1.94794 -0.02886 -0.1572 -0.44646 -0.60336 0 0 0 0 0 0.0075 -0.02701 0.01394 0 3.00022 -0.26801 0 -2.7348 -0.57601 0.11631 -1.30246
GLN_9 -7.25756 0.37927 6.32381 -0.24722 0.02815 0.18152 3.53689 -3.20362 -0.01775 -0.15955 -2.60964 -0.42984 0 0 -1.09753 0 0 0.01444 0.00498 0.02701 0 2.75633 -0.1211 0 -0.18838 -0.40752 0.16353 -2.32378
ILE_10 -7.92625 0.55088 5.052 -0.50879 0.36848 0.10504 2.90106 -3.00676 -0 -0 -2.10264 -0.10848 0 0 0 0 0 0.00483 -0.0088 0.01087 0.59738 0 -0.42069 0 0.73287 -0.14015 0.41363 -3.48552
ALA_11 -4.42357 0.23484 4.72621 -0.02167 0 0 2.5775 -2.52338 -0 -0 -1.92688 -0.36446 0 0 0 0 0 0.00231 0.1462 0 0 0 -0.28959 0 1.8394 -0.23257 0.47334 0.21766
GLU_12 -4.72192 0.25492 5.49383 -0.21104 0.02199 0.28194 2.56389 -2.65345 -0.03322 -0.31111 -1.95663 -0.58964 0 0 0 0 0 0.02589 0.042 0.01495 0 3.00278 -0.27767 0 -2.7348 -0.49978 0.34369 -1.94337
PHE_13 -11.0702 0.90884 4.08496 -0.51644 0.19958 0.22404 3.47371 -3.30174 -0 -0 -2.60501 -0.28119 0 0 0 0 0 0.02527 0.05331 0.13725 0 3.61302 -0.02856 0 1.0402 -0.38516 0.53105 -3.89704
LYS_14 -6.58958 0.48153 5.86864 -0.30475 0.02691 0.13326 2.95246 -2.89271 -0 -0 -2.60322 -0.03349 0 0 0 0 0 0.0194 0.10078 0.05262 1.71148 0 -0.01098 0 -1.5107 -0.32677 0.59075 -2.33439
GLU_15 -4.15838 0.22674 5.30933 -0.20829 0.02308 0.27854 2.34205 -2.48611 -0.01593 -0.16224 -1.55067 -0.57826 0 0 0 0 0 0.0082 0.06716 0.02036 0 3.01214 -0.21374 0 -2.7348 -0.47363 0.3733 -0.92114
ALA_16 -4.71292 0.4192 3.7921 -0.02118 0 0 2.62972 -2.41501 -0 -0 -1.84041 -0.36504 0 0 0 0 0 0.02742 0.00485 0 0 0 -0.2325 0 1.8394 -0.46146 0.22669 -1.10914
PHE_17 -11.8758 1.33109 5.09535 -0.90126 0.04623 0.32566 3.43724 -3.75939 -0 -0 -3.91728 0.00791 0 0 0 0 0 0.02347 0.02607 0.14622 0 1.92104 -0.2842 0 1.0402 -0.26395 0.33744 -7.26395
SER_18 -4.09733 0.26023 5.00655 -0.02482 0.00013 0.02403 1.97509 -2.4519 -0 -0 -0.66861 -0.38811 0 0 0 0 0 0.01148 0.11993 0.01379 0.88036 0 0.1333 0.60015 -0.77834 -0.27438 0.41751 0.75905
LEU_19 -5.83571 0.52634 2.87075 -0.70258 0.24332 0.27399 1.73365 -2.18407 -0 -0 -0.76957 0.09617 0 0 0 0 0 0.04291 0.00848 0.10227 0.86814 0 -0.2 0 0.18072 -0.23491 0.35858 -2.62153
PHE_20 -8.10243 1.04376 2.84498 -0.65486 0.04661 0.33124 2.36438 -2.36638 -0.00095 -0.01738 -1.60382 0.12136 0 0 0 0 0 0.0056 -0.02696 0.05814 0 2.44263 -0.06538 0 1.0402 0.03244 0.39779 -2.10905
ASP_21 -6.95373 0.26053 10.0344 -0.28493 0.0553 0.95593 4.25159 -4.40142 -0.00722 -0.03561 -7.28427 -0.28768 0 0 -1.84302 0 0 0.00377 0.01312 0.07595 0 1.97154 -0.6275 0 -2.3716 0.04797 0.50768 -5.91917
LYS_22 -3.80859 0.45795 6.02867 -0.42428 0.06144 0.2358 2.19878 -2.23443 -0.00989 -0.07911 -3.83426 0.40042 0 0 0 -0.73055 0 0.02215 -0.09815 0.03908 2.19361 0 -0.04994 0 -1.5107 -0.31885 0.71705 -0.74382
ASP_23 -3.08431 0.28463 5.62123 -0.1224 0.01825 0.38213 1.31454 -2.17402 -0.01346 -0.08373 -3.02404 -0.28024 0 0 0 -0.73055 0 0.02 -0.04294 0.00403 0 2.46674 -0.22072 0 -2.3716 -0.62686 0.59699 -2.06634
GLY_24 -2.05675 0.09581 3.22691 -4e-05 0 0 1.35134 -1.47558 -0 -0 -1.1546 -0.39029 0 0 0 0 0 0.00775 -0.12035 0 0 0 -0.95365 0 0.83697 -0.62977 0.38218 -0.88007
ASP_25 -2.49303 0.15701 4.3516 -0.11696 0.02381 0.37182 1.50377 -1.80109 -0.00693 -0.06115 -1.06818 -0.22989 0 0 -0.91429 0 0 0.01899 -0.01972 0.10182 0 2.48664 -0.25253 0 -2.3716 -0.68161 0.37707 -0.62444
GLY_26 -2.49583 0.31048 2.86027 -6e-05 0 0 1.57591 -1.48199 -0 -0 -2.58324 -0.38144 0 0 -0.92873 0 0 0.01968 -0.12835 0 0 0 -1.49563 0 0.83697 -0.84888 0.29987 -4.44097
THR_27 -5.01521 0.58111 4.15746 -0.1337 0.05022 0.10289 1.31605 -2.11854 -0.01762 -0.08323 0.47418 -0.87945 0 0 0 0 0 0.02718 0.02168 0.00359 0.26156 0 -0.2267 2.50074 -1.0874 -0.66087 0.45462 -0.27143
ILE_28 -8.58983 0.9076 3.18707 -0.46204 0.30358 0.10098 2.90997 -2.42072 -0.00988 -0.11048 -3.49086 0.06629 0 0 0 0 0 0.0211 -0.04221 0.03154 0.41648 0 -0.75508 0 0.73287 -0.4425 0.51665 -7.12945
THR_29 -5.76382 0.28102 5.8106 -0.11527 0.12274 0.07668 3.10425 -2.77199 -0.02973 -0.16293 -3.23845 -0.74619 0 0 -1.38612 0 0 0.02065 -0.01245 0.10778 0.06941 0 -0.56216 2.39272 -1.0874 -0.34762 0.35387 -3.88441
THR_30 -5.3954 0.46302 3.2433 -0.11691 0.02414 0.05313 1.7493 -1.98079 -0.00782 -0.11804 -1.25826 -1.1622 0 0 0 0 0 0.01016 0.01393 0.11546 0.56051 0 0.15657 2.3857 -1.0874 -0.13053 0.2642 -2.21793
LYS_31 -3.33174 0.16673 4.26204 -0.2958 0.0255 0.12798 1.94936 -1.90678 -0 -0 -1.83162 -0.03844 0 0 0 0 0 0.00611 0.04362 0.00057 1.78912 0 0.01856 0 -1.5107 -0.20127 0.16548 -0.5613
GLU_32 -8.10741 0.56802 10.3121 -0.23916 0.08218 0.38393 4.65471 -4.30179 -0.03343 -0.22963 -2.32563 -0.65396 0 0 -1.38612 0 0 0.00712 0.0484 0.10875 0 3.0354 -0.26475 0 -2.7348 -0.4023 0.2814 -1.19693
LEU_33 -8.80723 0.626 3.96215 -0.64631 0.18373 0.20679 2.69653 -2.70349 -0 -0 -2.22677 0.10174 0 0 0 0 0 0.00504 0.07472 0.00423 0.82285 0 -0.21624 0 0.18072 -0.28388 0.42808 -5.59134
GLY_34 -5.09884 0.43053 5.16497 -5e-05 0 0 2.43264 -2.69546 -0 -0 -2.95342 -0.41831 0 0 0 0 0 0.00053 -0.04615 0 0 0 0.52772 0 0.83697 0.19702 0.32098 -1.30089
THR_35 -4.8822 0.18354 5.94635 -0.20153 0.10341 0.07163 3.03303 -2.74786 -0 -0 -4.18216 -0.06834 0 0 0 0 0 0.00468 0.01104 0.00302 0.05569 0 -0.00818 2.34739 -1.0874 0.30853 0.2056 -0.90376
VAL_36 -6.89733 0.46576 3.48008 -0.30669 0.18094 0.07025 2.29576 -2.54102 -0 -0 -1.55177 -0.16878 0 0 0 0 0 0.00856 -0.06051 5e-05 0.06336 0 -0.36301 0 1.9342 0.07457 0.23406 -3.08149
MET_37 -9.4739 0.56533 6.2686 -0.32069 0.11065 0.03164 2.99436 -2.99845 -0 -0 -2.44845 0.00625 0 0 0 0 0 0.00178 0.03779 0.03704 1.08509 0 0.03248 0 0.60916 -0.00139 0.23922 -3.22349
ARG_38 -5.6349 0.57488 6.5718 -0.42835 0.06503 0.21096 2.65721 -3.03703 -0.03358 -0.27369 -3.28232 0.35528 0 0 0 0 0 0.00772 0.00294 0.24633 2.06562 0 -0.09686 0 -1.2888 -0.20228 0.31125 -1.20879
SER_39 -4.24778 0.29761 5.07035 -0.03161 0.00017 0.02092 2.30446 -2.36445 -0 -0 -2.60374 0.01415 0 0 -0.38534 0 0 0.03873 -0.05876 0.0094 0.69621 0 0.21271 1.82166 -0.77834 -0.36679 0.41052 0.06008
LEU_40 -6.71731 0.58853 2.43124 -0.52532 0.26611 0.154 1.91238 -2.06672 -0 -0 -0.65428 0.1583 0 0 0 0 0 0.01491 -0.05435 0.02958 0.06818 0 -0.08088 0 0.18072 -0.36573 0.39221 -4.26844
GLY_41 -1.9718 0.11803 2.67586 -5e-05 0 0 1.02151 -1.29368 -0 -0 -1.38015 -0.35553 0 0 0 0 0 0.00735 -0.17541 0 0 0 -1.50954 0 0.83697 -0.52785 0.46208 -2.09222
GLN_42 -5.41935 0.58723 4.59357 -0.23303 0.03515 0.17846 1.80983 -2.18303 -0 -0 -1.58399 -0.44036 0 0 0 0 0 0.0275 0.07875 0.01361 0 2.83892 -0.10092 0 -0.18838 -0.40314 0.48886 0.09969
ASN_43 -1.78277 0.3522 1.97403 -0.20937 0.03406 0.35597 0.16625 -0.93829 -0 -0 0.43374 -0.78849 0 0 0 0 0 0.00658 0.0512 0.0055 0 2.07618 -0.64341 0 -0.93687 -0.29992 0.81121 0.66783
PRO_44 -4.80075 0.6018 2.30954 -0.19882 0.00998 0.14799 0.51203 -0.89032 -0.03358 -0.27369 -1.09992 -0.01074 0 0 0 0 0 0.01933 0.00179 0.01213 0.52985 0 -0.95524 0 -2.4119 -0.47791 0.75863 -6.24982
THR_45 -4.80584 0.23893 6.10801 -0.11803 0.09081 0.08103 3.17859 -2.65155 -0 -0 -3.45784 -0.62646 0 0 -1.65968 0 0 0.011 -0.02095 0.0784 0.03159 0 -0.43804 2.41386 -1.0874 -0.44819 0.32031 -2.76142
GLU_46 -3.22056 0.15472 3.82496 -0.46444 0.28329 1.4655 1.45309 -1.79347 -0.02537 -0.15822 -1.71157 -2.97616 0 0 0 0 0 0.01592 0.01081 0.04595 0 4.00648 -0.29981 0 -2.7348 -0.51 0.24724 -2.38645
ALA_47 -3.2515 0.19039 4.10952 -0.02139 0 0 1.73239 -1.96887 -0.02537 -0.15822 -0.46845 -0.36184 0 0 0 0 0 0.00159 0.02081 0 0 0 -0.17459 0 1.8394 -0.4788 0.16983 1.15489
GLU_48 -5.86367 0.33691 7.18005 -0.21283 0.03523 0.30829 3.57246 -3.12172 -0 -0 -3.14271 -0.53942 0 0 -1.65968 0 0 0.00217 0.0255 0.06956 0 3.31834 -0.25677 0 -2.7348 -0.41789 0.17699 -2.92399
LEU_49 -9.76398 0.77911 5.24735 -0.48614 0.25831 0.11352 2.89213 -3.21225 -0 -0 -2.01173 0.22096 0 0 0 0 0 0.00325 0.0425 0.05109 0.36612 0 -0.27545 0 0.18072 -0.41059 0.29051 -5.71457
GLN_50 -6.63124 0.32815 6.79507 -0.85186 0.12483 0.91594 3.28318 -3.36369 -0.02157 -0.27384 -3.19278 -0.88015 0 0 0 -0.72979 0 0.02216 0.11452 0.01215 0 2.83996 -0.18768 0 -0.18838 -0.30008 0.47159 -1.71351
ASP_51 -5.2304 0.31665 6.91327 -0.10436 0.00745 0.3145 2.83607 -3.15952 -0 -0 -1.90029 -0.33419 0 0 0 0 0 0.0144 0.02699 0.01017 0 1.71616 0.22402 0 -2.3716 -0.2861 0.48326 -0.52351
MET_52 -6.48093 0.45977 4.55852 -0.3181 0.09408 0.02978 1.93764 -2.34576 -0.01918 -0.1645 -1.74846 -0.02172 0 0 0 0 0 0.00937 0.25294 0.04046 1.1242 0 -0.0247 0 0.60916 -0.18516 0.34161 -1.85095
ILE_53 -9.55531 1.1021 5.11881 -0.6199 0.29378 0.13212 3.22579 -3.46519 -0 -0 -3.41117 0.30383 0 0 0 0 0 0.0083 -0.02914 0.04298 0.60102 0 -0.47808 0 0.73287 -0.04402 0.62217 -5.41904
ASN_54 -5.09935 0.22884 5.67981 -0.17139 0.01217 0.25387 2.53067 -2.75527 -0.00446 -0.08681 -1.66905 -0.34989 0 0 0 -0.72979 0 0.00366 -0.01065 0.0265 0 1.46629 0.23579 0 -0.93687 0.02539 0.67865 -0.67189
GLU_55 -3.10812 0.22673 3.60377 -0.22887 0.02875 0.33824 1.1457 -1.67338 -0.01918 -0.1645 -1.12055 -0.60814 0 0 0 0 0 0.00801 -0.03432 0.03857 0 3.15942 -0.25235 0 -2.7348 -0.32194 0.35751 -1.35943
VAL_56 -5.92928 0.93618 2.64047 -0.30365 0.24297 0.07219 2.22808 -2.05774 -0.01327 -0.09807 -1.37209 -0.71171 0 0 0 0 0 0.01002 -0.02846 0.09269 0.78049 0 -0.13631 0 1.9342 -0.06076 0.44019 -1.33386
ASP_57 -7.11222 0.56594 10.0476 -0.28715 0.06156 0.97048 4.44191 -4.52148 -0.00898 -0.10077 -6.85084 -0.20644 0 0 -1.87249 0 0 0.01823 -0.03002 0.07093 0 1.98793 -0.64569 0 -2.3716 0.52114 0.79381 -4.5281
ALA_58 -2.08632 0.20073 3.00769 -0.02325 0 0 1.74325 -1.44958 -0 -0 -0.86176 -0.37729 0 0 0 0 0 0.0066 -0.08317 0 0 0 -0.4077 0 1.8394 -0.07057 0.6525 2.09053
ASP_59 -2.52159 0.15105 3.67915 -0.12148 0.03465 0.38591 0.72369 -1.62197 -0.00451 -0.01395 -1.31333 -0.21572 0 0 -0.58823 0 0 0.00894 -0.02238 0.05242 0 2.32646 -0.30291 0 -2.3716 -0.72151 0.37963 -2.07728
GLY_60 -2.12802 0.10016 3.1764 -4e-05 0 0 1.37404 -1.49048 -0 -0 -1.19756 -0.37908 0 0 0 0 0 0.00222 -0.14545 0 0 0 -0.97268 0 0.83697 -0.72294 0.49562 -1.05085
ASN_61 -2.72474 0.1711 4.02435 -0.18449 0.02889 0.29375 1.65194 -1.783 -0 -0 -1.63838 -0.38511 0 0 -0.9837 0 0 0.00095 -0.01322 0.00064 0 1.75879 -0.11794 0 -0.93687 -0.5836 0.3927 -1.02795
GLY_62 -2.06094 0.26996 2.45263 -6e-05 0 0 1.22983 -1.28206 -0.02363 -0.26628 -2.11055 -0.37987 0 0 -0.88879 0 0 0.00942 -0.15384 0 0 0 -1.48945 0 0.83697 -0.75411 0.29276 -4.318
THR_63 -5.04548 0.4169 3.95132 -0.10839 0.06828 0.08144 1.41034 -2.1235 -0.01102 -0.05314 0.42431 -0.72778 0 0 0 0 0 0.0185 -0.01042 0.01704 0.10876 0 -0.38965 2.32412 -1.0874 -0.73339 0.28127 -1.18789
ILE_64 -9.36535 1.6778 3.56231 -0.66751 0.71657 0.14025 3.32166 -2.87563 -0 -0 -3.27336 0.31573 0 0 0 0 0 0.02586 0.02789 0.08352 0.99138 0 -0.75036 0 0.73287 -0.51045 0.64308 -5.20372
ASP_65 -6.58811 0.57845 7.45631 -0.2261 0.04157 0.77665 3.79866 -3.25619 -0.01968 -0.12877 -4.75966 -0.70488 0 0 -1.51906 0 0 0.09324 0.01324 0.00087 0 1.66726 -0.34436 0 -2.3716 -0.35113 1.06802 -4.77528
PHE_66 -9.31332 1.28979 3.67101 -1.04414 0.08903 0.45741 2.15003 -2.51064 -0 -0 -1.58683 0.08121 0 0 0 0 0 0.02365 0.22829 0.00544 0 1.86425 -0.34655 0 1.0402 5.64872 2.16558 3.91312
PRO_67 -4.53394 0.59915 3.77119 -0.06602 0 0.04096 1.58022 -1.60311 -0 -0 -2.27175 0.60991 0 0 0 0 0 0.00628 -0.00199 0.02179 0.16276 0 -0.20199 0 -2.4119 5.82731 1.95171 3.48059
GLU_68 -8.61052 0.46063 11.2504 -0.20268 0.02744 0.28831 5.45196 -4.88453 -0.01327 -0.09807 -4.84256 -0.51501 0 0 -2.10729 0 0 0.00644 0.13235 0.07206 0 3.58958 -0.20513 0 -2.7348 -0.02878 0.50222 -2.46123
PHE_69 -11.4476 1.01298 4.00495 -0.72818 0.02266 0.19575 3.42103 -3.23825 -0.01187 -0.10414 -2.81299 -0.10657 0 0 0 0 0 0.02737 0.03249 0.09437 0 1.79583 -0.40984 0 1.0402 -0.09572 0.40846 -6.8991
LEU_70 -8.33117 0.672 4.05173 -0.65648 0.27136 0.24338 2.7993 -2.89788 -0 -0 -2.75947 -0.08315 0 0 0 0 0 0.05546 0.04092 0.37585 1.33014 0 -0.19487 0 0.18072 0.00145 0.55293 -4.34778
THR_71 -5.40087 0.25272 5.50475 -0.19716 0.09347 0.0685 2.89299 -2.81133 -0 -0 -3.0894 -0.01986 0 0 0 0 0 0.03616 0.1734 0.00631 0.05855 0 0.00788 2.28079 -1.0874 0.06072 0.42977 -0.74002
MET_72 -7.30901 0.49673 4.99275 -0.79136 0.31102 0.37116 2.7154 -2.65455 -0 -0 -2.12169 -0.23201 0 0 0 0 0 0.00784 -0.02689 0.2223 2.87007 0 0.05027 0 0.60916 0.14545 0.31004 -0.03332
MET_73 -9.26095 0.73093 5.20931 -0.47362 0.10535 0.12844 2.87368 -2.79428 -0 -0 -2.77506 0.01705 0 0 0 0 0 0.03072 0.0597 0.28407 1.10454 0 0.03579 0 0.60916 0.05522 0.33957 -3.72038
ALA_74 -5.76992 0.43799 3.81808 -0.02177 0 0 2.5973 -2.66652 -0.01264 -0.06951 -1.94996 -0.357 0 0 0 0 0 0.00751 0.10132 0 0 0 -0.22492 0 1.8394 -0.21517 0.30645 -2.17937
LYS_75 -4.89809 0.28524 5.23557 -0.29491 0.02245 0.12486 2.26676 -2.40664 -0 -0 -1.17993 -0.03947 0 0 0 0 0 0.01933 0.13912 0.0241 1.75203 0 -0.00379 0 -1.5107 -0.41623 0.25498 -0.62531
LYS_76 -4.88992 0.49847 6.73289 -0.43547 0.06718 0.22564 2.89927 -2.80645 -0 -0 -4.00541 -0.09106 0 0 0 -0.54248 0 0.04614 -0.03441 0.00336 2.1876 0 0.02523 0 -1.5107 -0.3693 0.36139 -1.63803
LEU_77 -4.59146 0.4541 3.30313 -0.66354 0.13538 0.23697 1.72431 -1.91243 -0 -0 -0.94348 0.07936 0 0 0 0 0 0.03944 -0.03538 0.03003 0.92296 0 -0.20339 0 0.18072 -0.22578 0.49276 -0.97631
LYS_78 -3.29145 0.18797 3.77568 -0.45173 0.06422 0.29783 1.485 -1.64255 -3e-05 -0.00088 -1.04343 0.00711 0 0 0 0 0 0.04029 -0.08288 0.03233 2.10514 0 -0.0468 0 -1.5107 -0.29193 0.45782 0.09102
ASP_79 -3.35842 0.22873 5.20548 -0.19059 0.05508 0.59562 2.52655 -2.25121 -0 -0 -2.44251 -1.44451 0 0 -0.71044 0 0 0.01518 -0.03548 0.04344 0 2.24711 -0.66254 0 -2.3716 -0.33359 0.37467 -2.50904
ARG_80 -1.58902 0.18574 2.57296 -0.6396 0.08486 0.44029 1.25791 -1.12402 -0.02457 -0.23212 -1.12097 0.40464 0 0 0 0 0 0.01092 -0.05447 0.0184 1.54007 0 -0.06707 0 -1.2888 -0.30236 0.31579 0.38858
ASP_81 -3.61754 0.2635 6.15005 -0.26995 0.09618 0.97094 2.739 -2.53475 -0.01712 -0.20696 -4.2846 -0.5985 0 0 -1.25904 0 0 0.01499 0.00281 0.00028 0 2.05705 -0.66902 0 -2.3716 -0.25157 0.332 -3.45385
SER_82 -3.32203 0.37094 4.28074 -0.0277 0 0.0438 2.32356 -2.02941 -0.01011 -0.0682 -2.06893 -1.06792 0 0 0 0 0 0.00991 -0.04227 0.00502 0.30586 0 0.12388 0.61226 -0.77834 -0.30257 0.2868 -1.35472
GLU_83 -4.92175 0.35217 6.14141 -0.35124 0.09501 0.41536 2.78527 -2.63779 -0.00698 -0.06819 -2.98183 -0.61652 0 0 0 -1.22563 0 0.00986 -0.01734 0.01021 0 3.22756 -0.07872 0 -2.7348 -0.32711 0.36186 -2.56921
GLU_84 -4.48958 0.16985 6.43991 -0.61952 0.13722 1.12522 2.47226 -2.73642 -0.00853 -0.10529 -3.45995 -0.61725 0 0 -0.5486 -0.43768 0 0.00414 -0.02361 0.07557 0 3.62662 -0.29851 0 -2.7348 -0.36429 0.49036 -1.90288
GLU_85 -4.73151 0.39994 6.75946 -0.6548 0.18122 1.21835 2.89437 -2.93358 -0 -0 -4.14523 -0.65361 0 0 0 -0.54248 0 0.02292 0.07584 0.00686 0 3.46967 -0.24181 0 -2.7348 -0.53062 0.35938 -1.78045
LEU_86 -8.12417 0.79899 4.05935 -0.48168 0.18065 0.11225 3.04899 -2.91466 -0 -0 -2.73338 0.20982 0 0 0 0 0 0.01973 0.03905 0.38831 0.39883 0 -0.26192 0 0.18072 -0.38312 0.28187 -5.18037
ARG_87 -8.11885 0.44537 8.55683 -0.63042 0.1127 0.34652 3.74986 -3.82365 -0 -0 -4.1724 0.14026 0 0 0 -1.22563 0 0.00751 0.04335 0.06912 2.51166 0 -0.08913 0 -1.2888 -0.34846 0.64359 -3.07056
GLU_88 -5.88911 0.33364 7.61672 -0.61121 0.08481 1.10749 3.59277 -3.45161 -0 -0 -4.32389 -0.59041 0 0 0 -0.94218 0 0.01053 0.03152 0.00744 0 3.39098 -0.22185 0 -2.7348 -0.40534 0.6727 -2.32179
ALA_89 -5.13219 0.3498 3.81897 -0.02122 0 0 2.49852 -2.51352 -0 -0 -2.10999 -0.36871 0 0 0 0 0 0.0086 -0.00286 0 0 0 -0.27336 0 1.8394 -0.43795 0.30332 -2.04118
PHE_90 -11.2083 1.15317 5.15619 -0.94089 0.05907 0.35785 3.25017 -3.64558 -0 -0 -3.62779 0.0347 0 0 0 0 0 0.01175 0.01909 0.15815 0 1.87885 -0.31027 0 1.0402 -0.27972 0.39642 -6.49697
ARG_91 -6.83239 0.32528 8.47185 -0.65963 0.08919 0.40613 3.32636 -3.83182 -0 -0 -3.2404 0.3245 0 0 0 -1.37985 0 0.00442 0.10482 0.47056 1.47123 0 -0.16623 0 -1.2888 -0.27607 0.61802 -2.06284
VAL_92 -5.13065 0.27426 2.90906 -0.31114 0.2008 0.07181 1.86762 -2.11531 -0 -0 -0.70434 -0.17225 0 0 0 0 0 0.01139 0.01049 0.02195 0.06489 0 -0.26438 0 1.9342 -0.29466 0.50227 -1.12398
PHE_93 -8.42102 1.1645 2.66308 -0.6248 0.04999 0.28133 2.2996 -2.33405 -0.00088 -0.01572 -1.66714 0.05475 0 0 0 0 0 0.00961 0.0259 0.0209 0 2.52717 -0.02437 0 1.0402 -0.07235 0.37662 -2.64666
ASP_94 -7.17745 0.27398 10.3185 -0.27401 0.05008 0.96253 4.40757 -4.5457 -0.00517 -0.02847 -7.58056 -0.28361 0 0 -1.88616 0 0 0.00854 0.07946 0.10625 0 2.02511 -0.62856 0 -2.3716 -0.06183 0.49206 -6.11908
LYS_95 -4.40416 0.43344 6.45029 -0.42274 0.05899 0.23344 2.23155 -2.40693 -0.00968 -0.07978 -3.79954 0.38248 0 0 0 -0.72383 0 0.05589 -0.09049 0.05269 2.22387 0 -0.04876 0 -1.5107 -0.37417 0.74283 -1.0053
ASP_96 -3.23542 0.28201 5.49969 -0.12041 0.02435 0.37701 1.45779 -2.1866 -0.00437 -0.01395 -3.02856 -0.23781 0 0 0 -0.72383 0 0.04936 0.02132 0.00266 0 2.48152 -0.29231 0 -2.3716 -0.68012 0.70126 -1.99803
GLY_97 -2.11506 0.0916 3.07416 -4e-05 0 0 1.28693 -1.45033 -0 -0 -1.21598 -0.38523 0 0 0 0 0 0.00742 -0.10198 0 0 0 -0.86128 0 0.83697 -0.63884 0.48968 -0.98201
ASN_98 -2.74929 0.16817 3.90657 -0.18757 0.0364 0.30289 1.67421 -1.75379 -0 -0 -1.45278 -0.40976 0 0 -0.97044 0 0 0.006 -0.01673 0.00473 0 1.80146 -0.21473 0 -0.93687 -0.61437 0.41967 -0.98624
GLY_99 -2.75715 0.29849 2.87646 -6e-05 0 0 1.49434 -1.54954 -0.00147 -0.00403 -1.96218 -0.38011 0 0 -0.91572 0 0 0.00562 -0.16231 0 0 0 -1.50392 0 0.83697 -0.79254 0.27939 -4.23776
PHE_100 -8.08581 0.85548 4.39811 -0.55975 0.05713 0.28395 1.23321 -2.77111 -0.0023 -0.00633 -0.10409 -0.01404 0 0 0 0 0 0.01494 0.02001 0.01916 0 2.00973 -0.26274 0 1.0402 -0.61478 0.3195 -2.16953
ILE_101 -8.32582 0.73909 2.96322 -0.47424 0.30733 0.10968 2.66992 -2.3198 -0.00275 -0.04298 -3.32739 -0.01712 0 0 0 0 0 0.01625 -0.00634 0.11728 0.35451 0 -0.66273 0 0.73287 -0.38303 0.40985 -7.14221
SER_102 -4.87777 0.26634 5.63148 -0.02713 0 0.06452 3.38652 -2.64851 -0.0023 -0.00633 -3.1884 -0.54753 0 0 -1.72728 0 0 0.01763 0.00799 0.06273 0.20891 0 -0.40648 0.67255 -0.77834 -0.45382 0.31518 -4.03004
ALA_103 -4.42283 0.31106 3.12889 -0.02233 0 0 1.94421 -2.05409 -0 -0 -1.04485 -0.3735 0 0 0 0 0 0.00892 -0.01722 0 0 0 -0.30231 0 1.8394 -0.49578 0.16193 -1.33849
ALA_104 -3.68507 0.24908 3.90547 -0.02178 0 0 1.76053 -2.03906 -0 -0 -1.19899 -0.36009 0 0 0 0 0 0.00292 0.02917 0 0 0 -0.18607 0 1.8394 -0.44428 0.09012 -0.05865
GLU_105 -7.86448 0.44757 10.0661 -0.21887 0.04841 0.32726 5.11026 -4.26557 -0.00967 -0.07975 -3.06794 -0.55819 0 0 -1.72728 0 0 0.00669 0.10823 0.05711 0 3.2603 -0.25436 0 -2.7348 -0.40546 0.21747 -1.53703
LEU_106 -8.64278 0.73379 3.93454 -0.65866 0.17896 0.22793 2.75743 -2.74321 -0.00153 -0.00961 -2.56574 0.08119 0 0 0 0 0 0.0081 0.00429 0.01948 0.80898 0 -0.20792 0 0.18072 -0.23864 0.33581 -5.79686
ARG_107 -7.63914 0.27295 7.70267 -0.99843 0.20235 0.73384 3.11899 -3.77907 -0.00936 -0.03806 -3.86611 0.35768 0 0 0 0 0 0.01502 -0.0221 0.0477 2.36987 0 -0.08249 0 -1.2888 -0.10059 0.4807 -2.52238
HIS_108 -6.43995 0.39099 6.9956 -0.67731 0.02698 0.66699 3.27967 -3.33172 -0 -0 -3.1548 -0.40327 0 0 -0.38534 0 0 0.00426 0.01092 0 0 1.65287 -0.35855 0 -0.45461 0.15402 0.49126 -1.53198
VAL_109 -8.51142 1.02005 3.75438 -0.32177 0.22104 0.07291 2.81684 -2.97292 -0 -0 -2.0013 -0.15824 0 0 0 0 0 0.00463 -0.06468 0.10337 0.07162 0 -0.34423 0 1.9342 0.22093 0.53296 -3.62163
MET_110 -8.97999 0.76315 5.66542 -0.49934 0.11901 0.14218 3.1804 -2.98911 -0 -0 -2.86454 0.02227 0 0 0 0 0 0.02828 0.01972 0.16659 1.06541 0 -0.02632 0 0.60916 -0.08911 0.64187 -3.02495
THR_111 -4.25609 0.2786 5.56151 -0.19888 0.11254 0.07094 2.37339 -2.60126 -0.01527 -0.15578 -2.97946 -0.04323 0 0 0 0 0 0.00705 -0.00679 0.01693 0.0665 0 -0.01684 2.27501 -1.0874 0.00047 0.42329 -0.17478
ASN_112 -6.0788 0.56615 5.55993 -0.19838 0.06233 0.30849 2.1874 -2.89054 -0 -0 -0.96637 -0.33405 0 0 0 0 0 0.01226 0.0109 0.01193 0 1.47889 0.05163 0 -0.93687 -0.00599 0.37371 -0.78738
LEU_113 -6.04907 0.5883 2.40137 -0.50189 0.18225 0.14585 1.67374 -1.92662 -0 -0 -1.24965 0.11287 0 0 0 0 0 0.01304 -0.07185 0.01141 0.07881 0 -0.10252 0 0.18072 -0.32675 0.41016 -4.42984
GLY_114 -1.94871 0.1413 2.60294 -5e-05 0 0 0.9623 -1.27717 -0 -0 -1.25323 -0.36842 0 0 0 0 0 0.00789 -0.18204 0 0 0 -1.48607 0 0.83697 -0.66941 0.35181 -2.28191
GLU_115 -4.37375 0.3008 3.92932 -0.35997 0.06085 0.6422 1.69982 -1.90057 -0.01421 -0.15685 -1.02569 -0.84835 0 0 0 0 0 0.0123 -0.08045 0.04454 0 3.7098 0.31674 0 -2.7348 -0.26306 0.34384 -0.6975
LYS_116 -1.41233 0.16608 1.25388 -0.40594 0.05477 0.23134 0.14417 -0.67707 -0.01186 -0.06887 0.24898 -0.03308 0 0 0 0 0 0.06789 -0.04414 0.00108 1.79178 0 0.28686 0 -1.5107 0.25031 0.19499 0.52814
LEU_117 -5.83112 0.71664 1.01765 -0.50031 0.26978 0.11282 0.53663 -1.22379 -0 -0 -0.9651 0.13622 0 0 0 0 0 0.0163 0.06871 0.20306 1.63494 0 -0.29551 0 0.18072 -0.02361 0.29766 -3.64831
THR_118 -4.71982 0.31753 6.46346 -0.11814 0.07881 0.08238 3.40793 -2.72867 -0 -0 -3.45628 -0.59133 0 0 -1.66509 0 0 0.07943 -0.01052 0.09146 0.03647 0 -0.44251 2.2791 -1.0874 -0.35502 0.46523 -1.87298
ASP_119 -4.03642 0.11738 5.44957 -0.11491 0.01309 0.35366 1.94227 -2.38416 -0 -0 -1.48828 -0.31779 0 0 0 0 0 0.05786 -0.05297 0.01121 0 1.69019 0.15046 0 -2.3716 -0.39893 0.26549 -1.11387
GLU_120 -4.05595 0.18665 5.73202 -0.46138 0.26113 1.46036 1.96252 -2.44211 -0.0296 -0.15991 -2.28996 -2.98783 0 0 0 0 0 0.01906 0.08603 0.01324 0 3.96836 -0.21916 0 -2.7348 -0.39631 0.15935 -1.92827
GLU_121 -6.0971 0.2953 7.42021 -0.2174 0.03555 0.31346 3.70429 -3.19333 -0.04146 -0.22878 -2.98115 -0.53483 0 0 -1.66509 0 0 0.01296 0.01521 0.0746 0 3.29378 -0.26685 0 -2.7348 -0.50092 0.21196 -3.08437
VAL_122 -8.82886 0.71021 4.74581 -0.29982 0.16906 0.06752 2.9408 -3.22298 -0 -0 -2.04901 -0.09296 0 0 0 0 0 0.01902 -0.05509 0.00437 0.04547 0 -0.32269 0 1.9342 -0.30562 0.28987 -4.25069
ASP_123 -5.58426 0.2785 7.03936 -0.10788 0.00618 0.32809 2.6753 -3.20733 -0.03205 -0.18156 -2.69846 -0.3359 0 0 0 0 0 0.02815 -0.01171 0.00099 0 1.70243 0.1823 0 -2.3716 -0.18542 0.42323 -2.05165
GLU_124 -5.62066 0.22224 7.43125 -0.6023 0.08904 1.0902 3.36934 -3.28678 -0.00107 -0.00908 -3.769 -0.62863 0 0 0 -0.97095 0 0.01863 0.07712 0.00519 0 3.42232 -0.24835 0 -2.7348 -0.38639 0.41154 -2.12114
MET_125 -6.38736 0.53843 4.36615 -0.30681 0.0679 0.03186 2.46632 -2.44137 -0 -0 -2.3721 -0.03015 0 0 0 0 0 0.00989 0.06473 0.07009 1.08545 0 0.02686 0 0.60916 -0.21806 0.31311 -2.1059
ILE_126 -8.32895 0.58383 4.22873 -0.62929 0.33026 0.13847 2.77409 -3.16129 -0 -0 -2.56576 0.22617 0 0 0 0 0 0.01296 -0.06724 0.02383 0.57528 0 -0.44237 0 0.73287 0.01037 0.5554 -5.00266
ARG_127 -6.19272 0.31182 7.48675 -0.68824 0.10325 0.42969 2.81872 -3.37227 -0.02281 -0.14406 -2.53246 0.35792 0 0 0 -0.97095 0 0.00486 0.01359 0.4761 1.45305 0 -0.11497 0 -1.2888 -0.19062 0.73501 -1.32714
GLU_128 -3.65503 0.18831 3.74116 -0.33024 0.05868 0.38467 1.236 -1.7763 -0 -0 -0.93382 -0.61319 0 0 0 0 0 0.0105 0.03569 0.03783 0 3.34817 -0.13217 0 -2.7348 -0.33401 0.45522 -1.01331
ALA_129 -5.34018 0.70617 3.21149 -0.02364 0 0 2.38364 -2.20122 -0.00107 -0.00908 -1.61255 -0.33007 0 0 0 0 0 0.01433 0.0564 0 0 0 -0.17329 0 1.8394 -0.40768 0.40757 -1.47978
ASP_130 -6.61329 0.39475 10.0301 -0.29199 0.06563 0.97906 4.33932 -4.41919 -0.01163 -0.04017 -7.3423 -0.2944 0 0 -1.71299 0 0 0.00441 -0.02605 0.00238 0 2.01348 -0.66455 0 -2.3716 -0.20586 0.7092 -5.45573
ILE_131 -3.9688 0.30107 4.00559 -0.50448 0.38322 0.10336 1.70544 -1.87804 -0 -0 -0.99552 0.02797 0 0 0 0 0 0.00244 -0.03327 0.01304 0.68828 0 -0.30215 0 0.73287 0.0463 0.5482 0.87554
ASP_132 -2.43184 0.09194 3.75689 -0.12068 0.03373 0.38277 0.80493 -1.59818 -0.01151 -0.0396 -1.40191 -0.20415 0 0 -0.58194 0 0 0.00483 -0.05688 0.03446 0 2.40305 -0.34156 0 -2.3716 -0.42364 0.39287 -1.67801
GLY_133 -2.02847 0.0966 3.25685 -4e-05 0 0 1.34555 -1.48684 -0 -0 -1.2429 -0.35988 0 0 0 0 0 0.00327 -0.17307 0 0 0 -1.11828 0 0.83697 -0.73062 0.63901 -0.96185
ASP_134 -3.01902 0.20076 4.58739 -0.11667 0.02189 0.37053 1.75617 -1.88059 -0 -0 -1.56571 -0.16342 0 0 -0.92039 0 0 0.00303 -0.05266 0.06021 0 2.15182 -0.22627 0 -2.3716 -0.55949 0.59278 -1.13126
GLY_135 -1.76265 0.1191 2.23624 -5e-05 0 0 1.08204 -1.0765 -0.00275 -0.04298 -2.27709 -0.39052 0 0 -0.7926 0 0 0.00442 -0.18379 0 0 0 -1.45164 0 0.83697 -0.79978 0.39035 -4.11125
GLN_136 -5.99524 0.44839 4.05961 -0.42234 0.11528 0.36458 1.12837 -2.1266 -0.00033 -0.00085 0.02185 -0.77805 0 0 0 0 0 0.01556 0.21612 0.22959 0 3.50489 -0.08504 0 -0.18838 -0.57837 0.34638 0.2754
VAL_137 -7.4724 0.73463 2.93591 -0.28285 0.24243 0.05889 2.97343 -2.4674 -0 -0 -3.02861 -0.11903 0 0 0 0 0 0.01393 -0.05745 0.03465 0.14759 0 -0.54011 0 1.9342 -0.23422 0.38217 -4.74425
ASN_138 -6.79214 0.44075 6.10624 -0.16033 0.00787 0.21188 3.57673 -3.14486 -0.00033 -0.00085 -3.96937 -0.59327 0 0 -1.91191 0 0 0.0375 -0.01188 0.01068 0 2.24317 -0.24425 0 -0.93687 -0.27301 0.39945 -5.00481
TYR_139 -9.03625 0.87883 5.52621 -1.03954 0.08045 0.43444 2.63902 -3.22343 -0.00292 -0.01175 -2.44298 -0.27841 0 0 -0.9622 0 0 0.01852 -0.00673 0.02619 0 1.83204 -0.28115 0.05791 1.2797 0.01467 0.39558 -4.1018
GLU_140 -4.57755 0.15231 5.25304 -0.465 0.30662 1.46997 1.74551 -2.44054 -0.02767 -0.16069 -1.58178 -3.01972 0 0 0 0 0 0.02527 0.01698 0.01976 0 3.99973 -0.31497 0 -2.7348 -0.26006 0.2605 -2.33309
GLU_141 -8.5793 0.43531 10.6578 -0.21482 0.04382 0.31139 5.18335 -4.56458 -0.02736 -0.1598 -4.23098 -0.53216 0 0 -1.53165 0 0 0.00513 0.16893 0.00323 0 3.27334 -0.21609 0 -2.7348 -0.54054 0.22395 -3.02586
PHE_142 -10.7113 1.076 4.31622 -0.79439 0.02597 0.23937 3.12084 -3.20466 -0 -0 -2.91605 -0.07815 0 0 0 0 0 0.00733 -0.00893 0.00438 0 1.80042 -0.41895 0 1.0402 -0.21273 0.33918 -6.37523
VAL_143 -7.26697 0.77969 4.14794 -0.32252 0.27725 0.07407 3.07284 -2.89951 -0 -0 -2.18279 -0.11605 0 0 0 0 0 0.01372 -0.03612 0.02098 0.06417 0 -0.24216 0 1.9342 -0.03854 0.46684 -2.25297
GLN_144 -5.11348 0.23834 5.42806 -0.26895 0.02624 0.20229 2.65698 -2.70442 -0 -0 -2.57916 -0.44016 0 0 0 0 0 0.03577 0.02744 0.04013 0 3.21203 -0.1088 0 -0.18838 -0.16683 0.41002 0.70714
MET_145 -6.38772 0.60156 5.37207 -0.54097 0.15395 0.15164 2.22385 -2.64519 -0 -0 -1.28889 0.03906 0 0 0 0 0 0.0084 -0.01327 0.16296 1.12131 0 0.07005 0 0.60916 -0.10059 0.23212 -0.23051
MET_146 -5.92012 0.6046 3.69574 -0.47501 0.10668 0.1223 2.00468 -2.02234 -0 -0 -1.90549 0.05165 0 0 0 0 0 0.00674 -0.04101 0.39769 1.09312 0 0.03222 0 0.60916 0.01594 0.35264 -1.27082
THR_147 -3.61305 0.25172 3.48445 -0.12336 0.05788 0.06251 1.8356 -1.92577 -0.00687 -0.11206 -0.88467 -0.89768 0 0 0 0 0 0.0726 0.09367 0.02598 0.09877 0 -0.10816 2.28245 -1.0874 -0.26476 0.5241 -0.23406
SER_148 -2.62602 0.28087 3.74143 -0.03431 0.00381 0.02605 1.76137 -1.63845 -0.00687 -0.11206 -2.25405 -0.05747 0 0 0 0 0 0.07271 0.00378 0.00097 1.01553 0 -0.32346 1.82464 -0.77834 -0.60547 0.47196 0.76663
LYS:CtermProteinFull_149 -1.5683 0.23727 2.47389 -0.33557 0.06876 0.2403 0.79177 -1.02257 -0 -0 -0.421 0.06633 0 0 0 0 0 0.14854 0 0.04052 1.26223 0 0 0 -1.5107 -0.35574 0.45416 0.56988
VRT_150 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.92737 0 0 0 0 0 0 0 0 0 2.92737
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694023 DOMAINID 684992 MODEL 3 CaM1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 120.049 tmscore: 0.46294 6y94A_207 prob: 100 ident: 95.27
ATOM      1  N   MET A   1      10.778   0.584 -11.929  1.00  1.250          N  
ATOM      2  CA  MET A   1       9.536  -0.113 -11.602  1.00  0.760          C  
ATOM      3  C   MET A   1       8.677  -0.435 -12.824  1.00  0.770          C  
ATOM      4  O   MET A   1       8.251  -1.575 -13.001  1.00  0.870          O  
ATOM      5  CB  MET A   1       8.686   0.695 -10.628  1.00  1.260          C  
ATOM      6  CG  MET A   1       9.309   0.955  -9.271  1.00  1.260          C  
ATOM      7  SD  MET A   1       9.744  -0.501  -8.328  1.00  1.260          S  
ATOM      8  CE  MET A   1      10.796   0.251  -7.056  1.00  1.260          C  
ATOM      9 1H   MET A   1      11.483   0.331 -11.253  1.00  1.500          H  
ATOM     10 2H   MET A   1      11.110   0.322 -12.855  1.00  1.500          H  
ATOM     11 3H   MET A   1      10.636   1.581 -11.899  1.00  1.500          H  
ATOM     12  HA  MET A   1       9.797  -1.064 -11.138  1.00  0.910          H  
ATOM     13 1HB  MET A   1       8.461   1.663 -11.068  1.00  1.510          H  
ATOM     14 2HB  MET A   1       7.733   0.185 -10.462  1.00  1.510          H  
ATOM     15 1HG  MET A   1      10.178   1.607  -9.350  1.00  1.510          H  
ATOM     16 2HG  MET A   1       8.555   1.465  -8.705  1.00  1.510          H  
ATOM     17 1HE  MET A   1      11.153  -0.522  -6.375  1.00  1.510          H  
ATOM     18 2HE  MET A   1      11.648   0.737  -7.529  1.00  1.510          H  
ATOM     19 3HE  MET A   1      10.235   0.994  -6.493  1.00  1.510          H  
ATOM     20  N   ALA A   2       8.409   0.551 -13.689  1.00  0.700          N  
ATOM     21  CA  ALA A   2       7.533   0.292 -14.844  1.00  0.730          C  
ATOM     22  C   ALA A   2       8.067  -0.850 -15.702  1.00  0.820          C  
ATOM     23  O   ALA A   2       7.300  -1.598 -16.294  1.00  0.920          O  
ATOM     24  CB  ALA A   2       7.385   1.531 -15.703  1.00  1.010          C  
ATOM     25  H   ALA A   2       8.778   1.482 -13.555  1.00  0.840          H  
ATOM     26  HA  ALA A   2       6.554   0.004 -14.465  1.00  0.880          H  
ATOM     27 1HB  ALA A   2       6.713   1.315 -16.534  1.00  1.210          H  
ATOM     28 2HB  ALA A   2       6.982   2.341 -15.120  1.00  1.210          H  
ATOM     29 3HB  ALA A   2       8.360   1.819 -16.093  1.00  1.210          H  
ATOM     30  N   ASP A   3       9.386  -0.978 -15.768  1.00  0.830          N  
ATOM     31  CA  ASP A   3      10.087  -2.002 -16.516  1.00  0.920          C  
ATOM     32  C   ASP A   3       9.935  -3.417 -15.942  1.00  0.960          C  
ATOM     33  O   ASP A   3      10.257  -4.399 -16.618  1.00  1.030          O  
ATOM     34  CB  ASP A   3      11.553  -1.585 -16.571  1.00  1.250          C  
ATOM     35  CG  ASP A   3      12.062  -1.304 -15.152  1.00  1.250          C  
ATOM     36  OD1 ASP A   3      11.534  -0.334 -14.567  1.00  1.250          O  
ATOM     37  OD2 ASP A   3      12.913  -2.002 -14.650  1.00  1.250          O  
ATOM     38  H   ASP A   3       9.987  -0.319 -15.268  1.00  1.000          H  
ATOM     39  HA  ASP A   3       9.686  -2.008 -17.530  1.00  1.100          H  
ATOM     40 1HB  ASP A   3      12.149  -2.380 -17.020  1.00  1.500          H  
ATOM     41 2HB  ASP A   3      11.665  -0.690 -17.183  1.00  1.500          H  
ATOM     42  N   GLN A   4       9.496  -3.520 -14.686  1.00  0.940          N  
ATOM     43  CA  GLN A   4       9.328  -4.802 -14.022  1.00  0.990          C  
ATOM     44  C   GLN A   4       7.851  -5.174 -13.892  1.00  0.990          C  
ATOM     45  O   GLN A   4       7.517  -6.351 -13.744  1.00  1.180          O  
ATOM     46  CB  GLN A   4       9.967  -4.767 -12.632  1.00  1.370          C  
ATOM     47  CG  GLN A   4      11.450  -4.440 -12.647  1.00  1.370          C  
ATOM     48  CD  GLN A   4      12.258  -5.437 -13.426  1.00  1.370          C  
ATOM     49  OE1 GLN A   4      12.195  -6.647 -13.174  1.00  1.370          O  
ATOM     50  NE2 GLN A   4      13.026  -4.938 -14.389  1.00  1.370          N  
ATOM     51  H   GLN A   4       9.226  -2.678 -14.187  1.00  1.130          H  
ATOM     52  HA  GLN A   4       9.814  -5.572 -14.619  1.00  1.190          H  
ATOM     53 1HB  GLN A   4       9.461  -4.011 -12.027  1.00  1.640          H  
ATOM     54 2HB  GLN A   4       9.831  -5.729 -12.143  1.00  1.640          H  
ATOM     55 1HG  GLN A   4      11.587  -3.462 -13.103  1.00  1.640          H  
ATOM     56 2HG  GLN A   4      11.819  -4.425 -11.625  1.00  1.640          H  
ATOM     57 1HE2 GLN A   4      13.586  -5.542 -14.952  1.00  1.640          H  
ATOM     58 2HE2 GLN A   4      13.040  -3.917 -14.561  1.00  1.640          H  
ATOM     59  N   LEU A   5       6.983  -4.166 -13.921  1.00  0.890          N  
ATOM     60  CA  LEU A   5       5.546  -4.339 -13.768  1.00  0.890          C  
ATOM     61  C   LEU A   5       4.827  -4.737 -15.050  1.00  0.920          C  
ATOM     62  O   LEU A   5       5.183  -4.317 -16.150  1.00  0.910          O  
ATOM     63  CB  LEU A   5       4.937  -3.025 -13.270  1.00  1.250          C  
ATOM     64  CG  LEU A   5       5.351  -2.513 -11.880  1.00  1.250          C  
ATOM     65  CD1 LEU A   5       4.807  -1.103 -11.712  1.00  1.250          C  
ATOM     66  CD2 LEU A   5       4.784  -3.425 -10.802  1.00  1.250          C  
ATOM     67  H   LEU A   5       7.341  -3.215 -14.005  1.00  1.070          H  
ATOM     68  HA  LEU A   5       5.375  -5.128 -13.041  1.00  1.070          H  
ATOM     69 1HB  LEU A   5       5.218  -2.258 -13.981  1.00  1.500          H  
ATOM     70 2HB  LEU A   5       3.860  -3.126 -13.286  1.00  1.500          H  
ATOM     71  HG  LEU A   5       6.424  -2.493 -11.793  1.00  1.500          H  
ATOM     72 1HD1 LEU A   5       5.092  -0.720 -10.731  1.00  1.500          H  
ATOM     73 2HD1 LEU A   5       5.225  -0.460 -12.482  1.00  1.500          H  
ATOM     74 3HD1 LEU A   5       3.722  -1.114 -11.800  1.00  1.500          H  
ATOM     75 1HD2 LEU A   5       5.073  -3.043  -9.823  1.00  1.500          H  
ATOM     76 2HD2 LEU A   5       3.708  -3.448 -10.878  1.00  1.500          H  
ATOM     77 3HD2 LEU A   5       5.173  -4.432 -10.916  1.00  1.500          H  
ATOM     78  N   THR A   6       3.760  -5.500 -14.877  1.00  0.980          N  
ATOM     79  CA  THR A   6       2.850  -5.865 -15.951  1.00  1.010          C  
ATOM     80  C   THR A   6       2.023  -4.624 -16.246  1.00  0.980          C  
ATOM     81  O   THR A   6       1.680  -3.878 -15.324  1.00  0.890          O  
ATOM     82  CB  THR A   6       1.974  -7.081 -15.545  1.00  1.400          C  
ATOM     83  OG1 THR A   6       2.822  -8.203 -15.288  1.00  1.400          O  
ATOM     84  CG2 THR A   6       0.991  -7.469 -16.651  1.00  1.400          C  
ATOM     85  H   THR A   6       3.559  -5.841 -13.936  1.00  1.180          H  
ATOM     86  HA  THR A   6       3.423  -6.122 -16.844  1.00  1.210          H  
ATOM     87  HB  THR A   6       1.420  -6.841 -14.644  1.00  1.680          H  
ATOM     88  HG1 THR A   6       3.367  -8.026 -14.512  1.00  1.680          H  
ATOM     89 1HG2 THR A   6       0.410  -8.331 -16.323  1.00  1.680          H  
ATOM     90 2HG2 THR A   6       0.320  -6.671 -16.866  1.00  1.680          H  
ATOM     91 3HG2 THR A   6       1.544  -7.726 -17.555  1.00  1.680          H  
ATOM     92  N   GLU A   7       1.620  -4.417 -17.496  1.00  1.080          N  
ATOM     93  CA  GLU A   7       0.830  -3.233 -17.836  1.00  1.070          C  
ATOM     94  C   GLU A   7      -0.423  -3.111 -16.966  1.00  1.050          C  
ATOM     95  O   GLU A   7      -0.840  -2.001 -16.625  1.00  1.010          O  
ATOM     96  CB  GLU A   7       0.436  -3.290 -19.310  1.00  1.500          C  
ATOM     97  CG  GLU A   7       1.623  -3.211 -20.273  1.00  1.500          C  
ATOM     98  CD  GLU A   7       2.300  -4.550 -20.497  1.00  1.500          C  
ATOM     99  OE1 GLU A   7       1.878  -5.521 -19.894  1.00  1.500          O  
ATOM    100  OE2 GLU A   7       3.236  -4.602 -21.251  1.00  1.500          O  
ATOM    101  H   GLU A   7       1.897  -5.067 -18.239  1.00  1.300          H  
ATOM    102  HA  GLU A   7       1.447  -2.352 -17.672  1.00  1.280          H  
ATOM    103 1HB  GLU A   7      -0.108  -4.214 -19.509  1.00  1.800          H  
ATOM    104 2HB  GLU A   7      -0.235  -2.462 -19.538  1.00  1.800          H  
ATOM    105 1HG  GLU A   7       1.276  -2.827 -21.232  1.00  1.800          H  
ATOM    106 2HG  GLU A   7       2.351  -2.506 -19.872  1.00  1.800          H  
ATOM    107  N   GLU A   8      -1.006  -4.249 -16.595  1.00  1.090          N  
ATOM    108  CA  GLU A   8      -2.174  -4.284 -15.736  1.00  1.090          C  
ATOM    109  C   GLU A   8      -1.855  -3.706 -14.354  1.00  0.990          C  
ATOM    110  O   GLU A   8      -2.687  -3.014 -13.764  1.00  0.960          O  
ATOM    111  CB  GLU A   8      -2.644  -5.729 -15.579  1.00  1.530          C  
ATOM    112  CG  GLU A   8      -3.229  -6.345 -16.841  1.00  1.530          C  
ATOM    113  CD  GLU A   8      -3.569  -7.799 -16.668  1.00  1.530          C  
ATOM    114  OE1 GLU A   8      -3.202  -8.352 -15.659  1.00  1.530          O  
ATOM    115  OE2 GLU A   8      -4.188  -8.355 -17.542  1.00  1.530          O  
ATOM    116  H   GLU A   8      -0.638  -5.117 -16.951  1.00  1.310          H  
ATOM    117  HA  GLU A   8      -2.964  -3.690 -16.192  1.00  1.310          H  
ATOM    118 1HB  GLU A   8      -1.805  -6.347 -15.259  1.00  1.830          H  
ATOM    119 2HB  GLU A   8      -3.402  -5.779 -14.797  1.00  1.830          H  
ATOM    120 1HG  GLU A   8      -4.133  -5.800 -17.112  1.00  1.830          H  
ATOM    121 2HG  GLU A   8      -2.514  -6.236 -17.655  1.00  1.830          H  
ATOM    122  N   GLN A   9      -0.651  -3.989 -13.835  1.00  0.950          N  
ATOM    123  CA  GLN A   9      -0.233  -3.509 -12.526  1.00  0.870          C  
ATOM    124  C   GLN A   9      -0.026  -2.018 -12.604  1.00  0.790          C  
ATOM    125  O   GLN A   9      -0.356  -1.284 -11.674  1.00  0.740          O  
ATOM    126  CB  GLN A   9       1.045  -4.204 -12.069  1.00  1.250          C  
ATOM    127  CG  GLN A   9       0.862  -5.663 -11.730  1.00  1.250          C  
ATOM    128  CD  GLN A   9       2.175  -6.382 -11.443  1.00  1.250          C  
ATOM    129  OE1 GLN A   9       3.096  -6.429 -12.287  1.00  1.250          O  
ATOM    130  NE2 GLN A   9       2.278  -6.941 -10.243  1.00  1.250          N  
ATOM    131  H   GLN A   9       0.022  -4.506 -14.387  1.00  1.140          H  
ATOM    132  HA  GLN A   9      -1.025  -3.712 -11.804  1.00  1.040          H  
ATOM    133 1HB  GLN A   9       1.799  -4.125 -12.839  1.00  1.500          H  
ATOM    134 2HB  GLN A   9       1.420  -3.700 -11.184  1.00  1.500          H  
ATOM    135 1HG  GLN A   9       0.236  -5.728 -10.839  1.00  1.500          H  
ATOM    136 2HG  GLN A   9       0.365  -6.158 -12.562  1.00  1.500          H  
ATOM    137 1HE2 GLN A   9       3.114  -7.428  -9.982  1.00  1.500          H  
ATOM    138 2HE2 GLN A   9       1.518  -6.880  -9.591  1.00  1.500          H  
ATOM    139  N   ILE A  10       0.528  -1.567 -13.720  1.00  0.800          N  
ATOM    140  CA  ILE A  10       0.776  -0.154 -13.899  1.00  0.750          C  
ATOM    141  C   ILE A  10      -0.572   0.549 -13.895  1.00  0.760          C  
ATOM    142  O   ILE A  10      -0.717   1.590 -13.258  1.00  0.700          O  
ATOM    143  CB  ILE A  10       1.588   0.150 -15.162  1.00  1.070          C  
ATOM    144  CG1 ILE A  10       3.007  -0.436 -14.974  1.00  1.070          C  
ATOM    145  CG2 ILE A  10       1.658   1.670 -15.351  1.00  1.070          C  
ATOM    146  CD1 ILE A  10       3.856  -0.501 -16.214  1.00  1.070          C  
ATOM    147  H   ILE A  10       0.804  -2.256 -14.430  1.00  0.960          H  
ATOM    148  HA  ILE A  10       1.353   0.208 -13.050  1.00  0.900          H  
ATOM    149  HB  ILE A  10       1.127  -0.323 -16.029  1.00  1.280          H  
ATOM    150 1HG1 ILE A  10       3.532   0.155 -14.227  1.00  1.280          H  
ATOM    151 2HG1 ILE A  10       2.897  -1.447 -14.603  1.00  1.280          H  
ATOM    152 1HG2 ILE A  10       2.239   1.915 -16.231  1.00  1.280          H  
ATOM    153 2HG2 ILE A  10       0.658   2.074 -15.470  1.00  1.280          H  
ATOM    154 3HG2 ILE A  10       2.123   2.112 -14.475  1.00  1.280          H  
ATOM    155 1HD1 ILE A  10       4.816  -0.951 -15.972  1.00  1.280          H  
ATOM    156 2HD1 ILE A  10       3.361  -1.118 -16.960  1.00  1.280          H  
ATOM    157 3HD1 ILE A  10       4.021   0.488 -16.617  1.00  1.280          H  
ATOM    158  N   ALA A  11      -1.564  -0.010 -14.603  1.00  0.850          N  
ATOM    159  CA  ALA A  11      -2.896   0.575 -14.606  1.00  0.890          C  
ATOM    160  C   ALA A  11      -3.464   0.658 -13.179  1.00  0.850          C  
ATOM    161  O   ALA A  11      -4.103   1.662 -12.841  1.00  0.840          O  
ATOM    162  CB  ALA A  11      -3.822  -0.237 -15.486  1.00  1.230          C  
ATOM    163  H   ALA A  11      -1.374  -0.844 -15.169  1.00  1.020          H  
ATOM    164  HA  ALA A  11      -2.820   1.584 -15.005  1.00  1.070          H  
ATOM    165 1HB  ALA A  11      -4.807   0.224 -15.503  1.00  1.480          H  
ATOM    166 2HB  ALA A  11      -3.416  -0.274 -16.496  1.00  1.480          H  
ATOM    167 3HB  ALA A  11      -3.902  -1.245 -15.093  1.00  1.480          H  
ATOM    168  N   GLU A  12      -3.229  -0.372 -12.337  1.00  0.850          N  
ATOM    169  CA  GLU A  12      -3.674  -0.315 -10.939  1.00  0.830          C  
ATOM    170  C   GLU A  12      -2.955   0.821 -10.195  1.00  0.730          C  
ATOM    171  O   GLU A  12      -3.570   1.531  -9.391  1.00  0.710          O  
ATOM    172  CB  GLU A  12      -3.433  -1.639 -10.202  1.00  1.170          C  
ATOM    173  CG  GLU A  12      -4.322  -2.804 -10.635  1.00  1.170          C  
ATOM    174  CD  GLU A  12      -3.988  -4.087  -9.898  1.00  1.170          C  
ATOM    175  OE1 GLU A  12      -3.012  -4.093  -9.185  1.00  1.170          O  
ATOM    176  OE2 GLU A  12      -4.706  -5.047 -10.046  1.00  1.170          O  
ATOM    177  H   GLU A  12      -2.788  -1.224 -12.704  1.00  1.020          H  
ATOM    178  HA  GLU A  12      -4.744  -0.107 -10.927  1.00  1.000          H  
ATOM    179 1HB  GLU A  12      -2.401  -1.945 -10.341  1.00  1.400          H  
ATOM    180 2HB  GLU A  12      -3.583  -1.487  -9.135  1.00  1.400          H  
ATOM    181 1HG  GLU A  12      -5.362  -2.543 -10.446  1.00  1.400          H  
ATOM    182 2HG  GLU A  12      -4.203  -2.960 -11.704  1.00  1.400          H  
ATOM    183  N   PHE A  13      -1.657   1.012 -10.473  1.00  0.670          N  
ATOM    184  CA  PHE A  13      -0.925   2.119  -9.867  1.00  0.570          C  
ATOM    185  C   PHE A  13      -1.512   3.444 -10.352  1.00  0.560          C  
ATOM    186  O   PHE A  13      -1.638   4.373  -9.558  1.00  0.520          O  
ATOM    187  CB  PHE A  13       0.579   2.082 -10.169  1.00  0.840          C  
ATOM    188  CG  PHE A  13       1.476   1.179  -9.286  1.00  0.840          C  
ATOM    189  CD1 PHE A  13       1.800  -0.118  -9.637  1.00  0.840          C  
ATOM    190  CD2 PHE A  13       2.061   1.686  -8.136  1.00  0.840          C  
ATOM    191  CE1 PHE A  13       2.642  -0.882  -8.865  1.00  0.840          C  
ATOM    192  CE2 PHE A  13       2.920   0.911  -7.368  1.00  0.840          C  
ATOM    193  CZ  PHE A  13       3.201  -0.366  -7.733  1.00  0.840          C  
ATOM    194  H   PHE A  13      -1.184   0.329 -11.074  1.00  0.800          H  
ATOM    195  HA  PHE A  13      -1.048   2.060  -8.787  1.00  0.680          H  
ATOM    196 1HB  PHE A  13       0.712   1.765 -11.194  1.00  1.010          H  
ATOM    197 2HB  PHE A  13       0.965   3.091 -10.100  1.00  1.010          H  
ATOM    198  HD1 PHE A  13       1.399  -0.535 -10.528  1.00  1.010          H  
ATOM    199  HD2 PHE A  13       1.852   2.714  -7.843  1.00  1.010          H  
ATOM    200  HE1 PHE A  13       2.872  -1.900  -9.167  1.00  1.010          H  
ATOM    201  HE2 PHE A  13       3.378   1.313  -6.478  1.00  1.010          H  
ATOM    202  HZ  PHE A  13       3.876  -0.970  -7.128  1.00  1.010          H  
ATOM    203  N   LYS A  14      -1.874   3.553 -11.639  1.00  0.620          N  
ATOM    204  CA  LYS A  14      -2.477   4.791 -12.134  1.00  0.640          C  
ATOM    205  C   LYS A  14      -3.777   5.082 -11.398  1.00  0.670          C  
ATOM    206  O   LYS A  14      -4.040   6.240 -11.051  1.00  0.640          O  
ATOM    207  CB  LYS A  14      -2.717   4.755 -13.645  1.00  0.890          C  
ATOM    208  CG  LYS A  14      -1.451   4.840 -14.477  1.00  0.890          C  
ATOM    209  CD  LYS A  14      -1.730   4.800 -15.964  1.00  0.890          C  
ATOM    210  CE  LYS A  14      -0.438   4.954 -16.765  1.00  0.890          C  
ATOM    211  NZ  LYS A  14      -0.682   4.884 -18.238  1.00  0.890          N  
ATOM    212  H   LYS A  14      -1.689   2.771 -12.271  1.00  0.740          H  
ATOM    213  HA  LYS A  14      -1.799   5.614 -11.930  1.00  0.770          H  
ATOM    214 1HB  LYS A  14      -3.228   3.834 -13.905  1.00  1.070          H  
ATOM    215 2HB  LYS A  14      -3.366   5.581 -13.928  1.00  1.070          H  
ATOM    216 1HG  LYS A  14      -0.919   5.760 -14.236  1.00  1.070          H  
ATOM    217 2HG  LYS A  14      -0.819   3.996 -14.226  1.00  1.070          H  
ATOM    218 1HD  LYS A  14      -2.195   3.848 -16.219  1.00  1.070          H  
ATOM    219 2HD  LYS A  14      -2.414   5.605 -16.231  1.00  1.070          H  
ATOM    220 1HE  LYS A  14       0.014   5.916 -16.525  1.00  1.070          H  
ATOM    221 2HE  LYS A  14       0.251   4.166 -16.484  1.00  1.070          H  
ATOM    222 1HZ  LYS A  14       0.194   4.991 -18.730  1.00  1.070          H  
ATOM    223 2HZ  LYS A  14      -1.090   3.991 -18.473  1.00  1.070          H  
ATOM    224 3HZ  LYS A  14      -1.313   5.624 -18.513  1.00  1.070          H  
ATOM    225  N   GLU A  15      -4.597   4.051 -11.148  1.00  0.740          N  
ATOM    226  CA  GLU A  15      -5.816   4.275 -10.389  1.00  0.790          C  
ATOM    227  C   GLU A  15      -5.460   4.791  -9.002  1.00  0.700          C  
ATOM    228  O   GLU A  15      -6.073   5.748  -8.523  1.00  0.710          O  
ATOM    229  CB  GLU A  15      -6.668   3.011 -10.265  1.00  1.090          C  
ATOM    230  CG  GLU A  15      -7.998   3.237  -9.512  1.00  1.090          C  
ATOM    231  CD  GLU A  15      -8.870   2.016  -9.434  1.00  1.090          C  
ATOM    232  OE1 GLU A  15      -8.476   0.993  -9.930  1.00  1.090          O  
ATOM    233  OE2 GLU A  15      -9.938   2.110  -8.880  1.00  1.090          O  
ATOM    234  H   GLU A  15      -4.376   3.124 -11.532  1.00  0.890          H  
ATOM    235  HA  GLU A  15      -6.405   5.037 -10.896  1.00  0.950          H  
ATOM    236 1HB  GLU A  15      -6.891   2.622 -11.258  1.00  1.300          H  
ATOM    237 2HB  GLU A  15      -6.104   2.244  -9.733  1.00  1.300          H  
ATOM    238 1HG  GLU A  15      -7.772   3.560  -8.500  1.00  1.300          H  
ATOM    239 2HG  GLU A  15      -8.547   4.041 -10.000  1.00  1.300          H  
ATOM    240  N   ALA A  16      -4.461   4.163  -8.353  1.00  0.640          N  
ATOM    241  CA  ALA A  16      -4.047   4.587  -7.025  1.00  0.570          C  
ATOM    242  C   ALA A  16      -3.563   6.027  -7.038  1.00  0.490          C  
ATOM    243  O   ALA A  16      -3.887   6.786  -6.129  1.00  0.480          O  
ATOM    244  CB  ALA A  16      -2.945   3.690  -6.494  1.00  0.830          C  
ATOM    245  H   ALA A  16      -4.019   3.347  -8.788  1.00  0.770          H  
ATOM    246  HA  ALA A  16      -4.906   4.520  -6.367  1.00  0.680          H  
ATOM    247 1HB  ALA A  16      -2.664   4.004  -5.491  1.00  0.990          H  
ATOM    248 2HB  ALA A  16      -3.303   2.662  -6.471  1.00  0.990          H  
ATOM    249 3HB  ALA A  16      -2.082   3.752  -7.144  1.00  0.990          H  
ATOM    250  N   PHE A  17      -2.828   6.417  -8.079  1.00  0.460          N  
ATOM    251  CA  PHE A  17      -2.302   7.768  -8.214  1.00  0.430          C  
ATOM    252  C   PHE A  17      -3.468   8.749  -8.203  1.00  0.500          C  
ATOM    253  O   PHE A  17      -3.448   9.737  -7.457  1.00  0.470          O  
ATOM    254  CB  PHE A  17      -1.482   7.883  -9.507  1.00  0.610          C  
ATOM    255  CG  PHE A  17      -0.790   9.200  -9.777  1.00  0.610          C  
ATOM    256  CD1 PHE A  17       0.387   9.473  -9.146  1.00  0.610          C  
ATOM    257  CD2 PHE A  17      -1.273  10.128 -10.674  1.00  0.610          C  
ATOM    258  CE1 PHE A  17       1.093  10.620  -9.368  1.00  0.610          C  
ATOM    259  CE2 PHE A  17      -0.566  11.295 -10.906  1.00  0.610          C  
ATOM    260  CZ  PHE A  17       0.620  11.529 -10.245  1.00  0.610          C  
ATOM    261  H   PHE A  17      -2.570   5.715  -8.773  1.00  0.550          H  
ATOM    262  HA  PHE A  17      -1.655   7.982  -7.364  1.00  0.520          H  
ATOM    263 1HB  PHE A  17      -0.734   7.100  -9.508  1.00  0.740          H  
ATOM    264 2HB  PHE A  17      -2.134   7.683 -10.347  1.00  0.740          H  
ATOM    265  HD1 PHE A  17       0.749   8.762  -8.465  1.00  0.740          H  
ATOM    266  HD2 PHE A  17      -2.212   9.936 -11.202  1.00  0.740          H  
ATOM    267  HE1 PHE A  17       2.036  10.805  -8.844  1.00  0.740          H  
ATOM    268  HE2 PHE A  17      -0.938  12.032 -11.617  1.00  0.740          H  
ATOM    269  HZ  PHE A  17       1.181  12.441 -10.432  1.00  0.740          H  
ATOM    270  N   SER A  18      -4.492   8.471  -9.030  1.00  0.600          N  
ATOM    271  CA  SER A  18      -5.674   9.326  -9.105  1.00  0.680          C  
ATOM    272  C   SER A  18      -6.405   9.402  -7.765  1.00  0.690          C  
ATOM    273  O   SER A  18      -6.929  10.459  -7.411  1.00  0.710          O  
ATOM    274  CB  SER A  18      -6.634   8.835 -10.177  1.00  0.920          C  
ATOM    275  OG  SER A  18      -6.091   8.979 -11.466  1.00  0.920          O  
ATOM    276  H   SER A  18      -4.431   7.653  -9.649  1.00  0.720          H  
ATOM    277  HA  SER A  18      -5.347  10.331  -9.372  1.00  0.820          H  
ATOM    278 1HB  SER A  18      -6.864   7.784  -9.995  1.00  1.100          H  
ATOM    279 2HB  SER A  18      -7.566   9.389 -10.107  1.00  1.100          H  
ATOM    280  HG  SER A  18      -6.765   8.663 -12.072  1.00  1.100          H  
ATOM    281  N   LEU A  19      -6.479   8.276  -7.042  1.00  0.680          N  
ATOM    282  CA  LEU A  19      -7.115   8.238  -5.724  1.00  0.710          C  
ATOM    283  C   LEU A  19      -6.319   9.035  -4.673  1.00  0.620          C  
ATOM    284  O   LEU A  19      -6.914   9.726  -3.843  1.00  0.670          O  
ATOM    285  CB  LEU A  19      -7.273   6.781  -5.266  1.00  0.980          C  
ATOM    286  CG  LEU A  19      -8.294   5.910  -6.060  1.00  0.980          C  
ATOM    287  CD1 LEU A  19      -8.129   4.453  -5.651  1.00  0.980          C  
ATOM    288  CD2 LEU A  19      -9.724   6.373  -5.777  1.00  0.980          C  
ATOM    289  H   LEU A  19      -6.103   7.414  -7.452  1.00  0.820          H  
ATOM    290  HA  LEU A  19      -8.090   8.703  -5.808  1.00  0.850          H  
ATOM    291 1HB  LEU A  19      -6.304   6.300  -5.337  1.00  1.180          H  
ATOM    292 2HB  LEU A  19      -7.574   6.782  -4.221  1.00  1.180          H  
ATOM    293  HG  LEU A  19      -8.095   5.993  -7.125  1.00  1.180          H  
ATOM    294 1HD1 LEU A  19      -8.835   3.837  -6.216  1.00  1.180          H  
ATOM    295 2HD1 LEU A  19      -7.122   4.124  -5.870  1.00  1.180          H  
ATOM    296 3HD1 LEU A  19      -8.324   4.345  -4.588  1.00  1.180          H  
ATOM    297 1HD2 LEU A  19     -10.416   5.745  -6.338  1.00  1.180          H  
ATOM    298 2HD2 LEU A  19      -9.933   6.283  -4.711  1.00  1.180          H  
ATOM    299 3HD2 LEU A  19      -9.859   7.404  -6.083  1.00  1.180          H  
ATOM    300  N   PHE A  20      -4.971   8.950  -4.717  1.00  0.520          N  
ATOM    301  CA  PHE A  20      -4.078   9.710  -3.819  1.00  0.460          C  
ATOM    302  C   PHE A  20      -4.217  11.206  -4.022  1.00  0.480          C  
ATOM    303  O   PHE A  20      -4.247  11.998  -3.073  1.00  0.520          O  
ATOM    304  CB  PHE A  20      -2.582   9.439  -4.086  1.00  0.670          C  
ATOM    305  CG  PHE A  20      -1.800   8.349  -3.354  1.00  0.670          C  
ATOM    306  CD1 PHE A  20      -2.009   6.993  -3.525  1.00  0.670          C  
ATOM    307  CD2 PHE A  20      -0.735   8.755  -2.523  1.00  0.670          C  
ATOM    308  CE1 PHE A  20      -1.198   6.068  -2.882  1.00  0.670          C  
ATOM    309  CE2 PHE A  20       0.066   7.844  -1.888  1.00  0.670          C  
ATOM    310  CZ  PHE A  20      -0.161   6.495  -2.068  1.00  0.670          C  
ATOM    311  H   PHE A  20      -4.557   8.298  -5.383  1.00  0.620          H  
ATOM    312  HA  PHE A  20      -4.336   9.462  -2.795  1.00  0.550          H  
ATOM    313 1HB  PHE A  20      -2.485   9.227  -5.145  1.00  0.800          H  
ATOM    314 2HB  PHE A  20      -2.057  10.375  -3.919  1.00  0.800          H  
ATOM    315  HD1 PHE A  20      -2.800   6.649  -4.157  1.00  0.800          H  
ATOM    316  HD2 PHE A  20      -0.545   9.824  -2.389  1.00  0.800          H  
ATOM    317  HE1 PHE A  20      -1.371   4.999  -3.023  1.00  0.800          H  
ATOM    318  HE2 PHE A  20       0.883   8.183  -1.247  1.00  0.800          H  
ATOM    319  HZ  PHE A  20       0.475   5.765  -1.570  1.00  0.800          H  
ATOM    320  N   ASP A  21      -4.326  11.599  -5.285  1.00  0.500          N  
ATOM    321  CA  ASP A  21      -4.379  12.987  -5.716  1.00  0.550          C  
ATOM    322  C   ASP A  21      -5.712  13.635  -5.385  1.00  0.600          C  
ATOM    323  O   ASP A  21      -6.515  13.956  -6.262  1.00  0.720          O  
ATOM    324  CB  ASP A  21      -4.168  12.983  -7.240  1.00  0.750          C  
ATOM    325  CG  ASP A  21      -4.076  14.334  -7.964  1.00  0.750          C  
ATOM    326  OD1 ASP A  21      -3.993  15.384  -7.364  1.00  0.750          O  
ATOM    327  OD2 ASP A  21      -4.088  14.297  -9.171  1.00  0.750          O  
ATOM    328  H   ASP A  21      -4.288  10.880  -6.015  1.00  0.600          H  
ATOM    329  HA  ASP A  21      -3.579  13.542  -5.221  1.00  0.660          H  
ATOM    330 1HB  ASP A  21      -3.251  12.422  -7.457  1.00  0.900          H  
ATOM    331 2HB  ASP A  21      -4.987  12.415  -7.692  1.00  0.900          H  
ATOM    332  N   LYS A  22      -5.912  13.912  -4.095  1.00  0.580          N  
ATOM    333  CA  LYS A  22      -7.165  14.483  -3.618  1.00  0.640          C  
ATOM    334  C   LYS A  22      -7.461  15.838  -4.256  1.00  0.690          C  
ATOM    335  O   LYS A  22      -8.629  16.196  -4.405  1.00  0.810          O  
ATOM    336  CB  LYS A  22      -7.158  14.664  -2.089  1.00  0.870          C  
ATOM    337  CG  LYS A  22      -6.351  15.878  -1.587  1.00  0.870          C  
ATOM    338  CD  LYS A  22      -6.275  15.953  -0.060  1.00  0.870          C  
ATOM    339  CE  LYS A  22      -5.424  17.161   0.431  1.00  0.870          C  
ATOM    340  NZ  LYS A  22      -6.053  18.520   0.118  1.00  0.870          N  
ATOM    341  H   LYS A  22      -5.193  13.581  -3.450  1.00  0.700          H  
ATOM    342  HA  LYS A  22      -7.972  13.800  -3.887  1.00  0.770          H  
ATOM    343 1HB  LYS A  22      -8.180  14.770  -1.733  1.00  1.050          H  
ATOM    344 2HB  LYS A  22      -6.737  13.769  -1.628  1.00  1.050          H  
ATOM    345 1HG  LYS A  22      -5.379  15.873  -2.026  1.00  1.050          H  
ATOM    346 2HG  LYS A  22      -6.858  16.781  -1.913  1.00  1.050          H  
ATOM    347 1HD  LYS A  22      -7.279  16.026   0.356  1.00  1.050          H  
ATOM    348 2HD  LYS A  22      -5.809  15.041   0.309  1.00  1.050          H  
ATOM    349 1HE  LYS A  22      -5.300  17.071   1.510  1.00  1.050          H  
ATOM    350 2HE  LYS A  22      -4.442  17.116  -0.038  1.00  1.050          H  
ATOM    351 1HZ  LYS A  22      -5.454  19.247   0.469  1.00  1.050          H  
ATOM    352 2HZ  LYS A  22      -6.169  18.676  -0.910  1.00  1.050          H  
ATOM    353 3HZ  LYS A  22      -6.953  18.591   0.556  1.00  1.050          H  
ATOM    354  N   ASP A  23      -6.428  16.597  -4.663  1.00  0.680          N  
ATOM    355  CA  ASP A  23      -6.708  17.903  -5.250  1.00  0.760          C  
ATOM    356  C   ASP A  23      -6.970  17.851  -6.764  1.00  0.810          C  
ATOM    357  O   ASP A  23      -7.376  18.856  -7.352  1.00  0.940          O  
ATOM    358  CB  ASP A  23      -5.564  18.877  -4.939  1.00  1.030          C  
ATOM    359  CG  ASP A  23      -5.440  19.223  -3.407  1.00  1.030          C  
ATOM    360  OD1 ASP A  23      -6.412  19.138  -2.667  1.00  1.030          O  
ATOM    361  OD2 ASP A  23      -4.363  19.553  -2.994  1.00  1.030          O  
ATOM    362  H   ASP A  23      -5.443  16.309  -4.506  1.00  0.820          H  
ATOM    363  HA  ASP A  23      -7.606  18.295  -4.774  1.00  0.910          H  
ATOM    364 1HB  ASP A  23      -4.616  18.430  -5.270  1.00  1.240          H  
ATOM    365 2HB  ASP A  23      -5.694  19.799  -5.511  1.00  1.240          H  
ATOM    366  N   GLY A  24      -6.742  16.693  -7.400  1.00  0.750          N  
ATOM    367  CA  GLY A  24      -6.928  16.545  -8.844  1.00  0.820          C  
ATOM    368  C   GLY A  24      -5.892  17.277  -9.716  1.00  0.840          C  
ATOM    369  O   GLY A  24      -6.219  17.711 -10.824  1.00  0.950          O  
ATOM    370  H   GLY A  24      -6.484  15.860  -6.857  1.00  0.900          H  
ATOM    371 1HA  GLY A  24      -6.891  15.480  -9.079  1.00  0.980          H  
ATOM    372 2HA  GLY A  24      -7.927  16.887  -9.108  1.00  0.980          H  
ATOM    373  N   ASP A  25      -4.664  17.453  -9.221  1.00  0.780          N  
ATOM    374  CA  ASP A  25      -3.631  18.193  -9.955  1.00  0.830          C  
ATOM    375  C   ASP A  25      -2.722  17.354 -10.860  1.00  0.800          C  
ATOM    376  O   ASP A  25      -1.960  17.907 -11.656  1.00  0.920          O  
ATOM    377  CB  ASP A  25      -2.763  19.004  -8.983  1.00  1.140          C  
ATOM    378  CG  ASP A  25      -3.500  20.198  -8.333  1.00  1.140          C  
ATOM    379  OD1 ASP A  25      -4.248  20.859  -9.015  1.00  1.140          O  
ATOM    380  OD2 ASP A  25      -3.288  20.449  -7.168  1.00  1.140          O  
ATOM    381  H   ASP A  25      -4.437  16.998  -8.325  1.00  0.940          H  
ATOM    382  HA  ASP A  25      -4.145  18.910 -10.595  1.00  1.000          H  
ATOM    383 1HB  ASP A  25      -2.410  18.340  -8.185  1.00  1.370          H  
ATOM    384 2HB  ASP A  25      -1.888  19.380  -9.508  1.00  1.370          H  
ATOM    385  N   GLY A  26      -2.762  16.028 -10.742  1.00  0.680          N  
ATOM    386  CA  GLY A  26      -1.891  15.169 -11.534  1.00  0.670          C  
ATOM    387  C   GLY A  26      -0.507  14.996 -10.914  1.00  0.550          C  
ATOM    388  O   GLY A  26       0.409  14.473 -11.552  1.00  0.530          O  
ATOM    389  H   GLY A  26      -3.402  15.565 -10.087  1.00  0.820          H  
ATOM    390 1HA  GLY A  26      -2.367  14.193 -11.630  1.00  0.800          H  
ATOM    391 2HA  GLY A  26      -1.796  15.578 -12.538  1.00  0.800          H  
ATOM    392  N   THR A  27      -0.342  15.454  -9.682  1.00  0.510          N  
ATOM    393  CA  THR A  27       0.932  15.363  -8.986  1.00  0.470          C  
ATOM    394  C   THR A  27       0.654  15.243  -7.504  1.00  0.420          C  
ATOM    395  O   THR A  27      -0.292  15.843  -7.004  1.00  0.500          O  
ATOM    396  CB  THR A  27       1.812  16.595  -9.287  1.00  0.670          C  
ATOM    397  OG1 THR A  27       3.105  16.396  -8.724  1.00  0.670          O  
ATOM    398  CG2 THR A  27       1.195  17.871  -8.689  1.00  0.670          C  
ATOM    399  H   THR A  27      -1.138  15.865  -9.216  1.00  0.610          H  
ATOM    400  HA  THR A  27       1.461  14.467  -9.307  1.00  0.560          H  
ATOM    401  HB  THR A  27       1.905  16.711 -10.367  1.00  0.810          H  
ATOM    402  HG1 THR A  27       3.504  15.640  -9.183  1.00  0.810          H  
ATOM    403 1HG2 THR A  27       1.833  18.720  -8.924  1.00  0.810          H  
ATOM    404 2HG2 THR A  27       0.208  18.028  -9.122  1.00  0.810          H  
ATOM    405 3HG2 THR A  27       1.108  17.786  -7.609  1.00  0.810          H  
ATOM    406  N   ILE A  28       1.505  14.518  -6.796  1.00  0.330          N  
ATOM    407  CA  ILE A  28       1.331  14.328  -5.364  1.00  0.300          C  
ATOM    408  C   ILE A  28       2.313  15.144  -4.500  1.00  0.330          C  
ATOM    409  O   ILE A  28       3.541  15.072  -4.639  1.00  0.400          O  
ATOM    410  CB  ILE A  28       1.363  12.811  -5.058  1.00  0.430          C  
ATOM    411  CG1 ILE A  28       0.177  12.111  -5.819  1.00  0.430          C  
ATOM    412  CG2 ILE A  28       1.267  12.565  -3.571  1.00  0.430          C  
ATOM    413  CD1 ILE A  28       0.242  10.602  -5.849  1.00  0.430          C  
ATOM    414  H   ILE A  28       2.269  14.064  -7.301  1.00  0.400          H  
ATOM    415  HA  ILE A  28       0.331  14.665  -5.112  1.00  0.360          H  
ATOM    416  HB  ILE A  28       2.281  12.390  -5.436  1.00  0.520          H  
ATOM    417 1HG1 ILE A  28      -0.761  12.410  -5.346  1.00  0.520          H  
ATOM    418 2HG1 ILE A  28       0.161  12.454  -6.851  1.00  0.520          H  
ATOM    419 1HG2 ILE A  28       1.297  11.512  -3.371  1.00  0.520          H  
ATOM    420 2HG2 ILE A  28       2.099  13.046  -3.085  1.00  0.520          H  
ATOM    421 3HG2 ILE A  28       0.335  12.979  -3.188  1.00  0.520          H  
ATOM    422 1HD1 ILE A  28      -0.618  10.214  -6.404  1.00  0.520          H  
ATOM    423 2HD1 ILE A  28       1.155  10.310  -6.349  1.00  0.520          H  
ATOM    424 3HD1 ILE A  28       0.233  10.195  -4.857  1.00  0.520          H  
ATOM    425  N   THR A  29       1.742  15.953  -3.609  1.00  0.380          N  
ATOM    426  CA  THR A  29       2.480  16.870  -2.729  1.00  0.430          C  
ATOM    427  C   THR A  29       2.680  16.276  -1.334  1.00  0.460          C  
ATOM    428  O   THR A  29       2.131  15.215  -1.032  1.00  0.430          O  
ATOM    429  CB  THR A  29       1.706  18.198  -2.605  1.00  0.580          C  
ATOM    430  OG1 THR A  29       0.471  17.970  -1.880  1.00  0.580          O  
ATOM    431  CG2 THR A  29       1.357  18.707  -4.024  1.00  0.580          C  
ATOM    432  H   THR A  29       0.707  15.952  -3.567  1.00  0.460          H  
ATOM    433  HA  THR A  29       3.462  17.063  -3.165  1.00  0.520          H  
ATOM    434  HB  THR A  29       2.309  18.936  -2.080  1.00  0.700          H  
ATOM    435  HG1 THR A  29      -0.020  18.805  -1.817  1.00  0.700          H  
ATOM    436 1HG2 THR A  29       0.803  19.642  -3.951  1.00  0.700          H  
ATOM    437 2HG2 THR A  29       2.268  18.871  -4.582  1.00  0.700          H  
ATOM    438 3HG2 THR A  29       0.743  17.970  -4.548  1.00  0.700          H  
ATOM    439  N   THR A  30       3.463  16.949  -0.469  1.00  0.530          N  
ATOM    440  CA  THR A  30       3.644  16.459   0.902  1.00  0.560          C  
ATOM    441  C   THR A  30       2.337  16.487   1.682  1.00  0.580          C  
ATOM    442  O   THR A  30       2.078  15.622   2.515  1.00  0.590          O  
ATOM    443  CB  THR A  30       4.668  17.307   1.673  1.00  0.770          C  
ATOM    444  OG1 THR A  30       4.242  18.679   1.637  1.00  0.770          O  
ATOM    445  CG2 THR A  30       6.034  17.166   1.084  1.00  0.770          C  
ATOM    446  H   THR A  30       3.923  17.807  -0.749  1.00  0.640          H  
ATOM    447  HA  THR A  30       3.997  15.429   0.860  1.00  0.670          H  
ATOM    448  HB  THR A  30       4.695  16.973   2.713  1.00  0.930          H  
ATOM    449  HG1 THR A  30       4.784  19.202   2.243  1.00  0.930          H  
ATOM    450 1HG2 THR A  30       6.741  17.769   1.653  1.00  0.930          H  
ATOM    451 2HG2 THR A  30       6.333  16.125   1.124  1.00  0.930          H  
ATOM    452 3HG2 THR A  30       6.026  17.504   0.055  1.00  0.930          H  
ATOM    453  N   LYS A  31       1.480  17.463   1.411  1.00  0.590          N  
ATOM    454  CA  LYS A  31       0.211  17.505   2.123  1.00  0.620          C  
ATOM    455  C   LYS A  31      -0.617  16.275   1.761  1.00  0.560          C  
ATOM    456  O   LYS A  31      -1.235  15.644   2.634  1.00  0.570          O  
ATOM    457  CB  LYS A  31      -0.561  18.783   1.796  1.00  0.860          C  
ATOM    458  CG  LYS A  31       0.048  20.052   2.389  1.00  0.860          C  
ATOM    459  CD  LYS A  31      -0.759  21.293   2.008  1.00  0.860          C  
ATOM    460  CE  LYS A  31      -0.148  22.563   2.596  1.00  0.860          C  
ATOM    461  NZ  LYS A  31      -0.906  23.785   2.195  1.00  0.860          N  
ATOM    462  H   LYS A  31       1.750  18.170   0.741  1.00  0.710          H  
ATOM    463  HA  LYS A  31       0.407  17.476   3.195  1.00  0.740          H  
ATOM    464 1HB  LYS A  31      -0.608  18.907   0.714  1.00  1.030          H  
ATOM    465 2HB  LYS A  31      -1.584  18.692   2.161  1.00  1.030          H  
ATOM    466 1HG  LYS A  31       0.074  19.960   3.477  1.00  1.030          H  
ATOM    467 2HG  LYS A  31       1.072  20.161   2.031  1.00  1.030          H  
ATOM    468 1HD  LYS A  31      -0.791  21.386   0.921  1.00  1.030          H  
ATOM    469 2HD  LYS A  31      -1.780  21.190   2.377  1.00  1.030          H  
ATOM    470 1HE  LYS A  31      -0.150  22.488   3.682  1.00  1.030          H  
ATOM    471 2HE  LYS A  31       0.881  22.657   2.250  1.00  1.030          H  
ATOM    472 1HZ  LYS A  31      -0.471  24.601   2.604  1.00  1.030          H  
ATOM    473 2HZ  LYS A  31      -0.901  23.872   1.188  1.00  1.030          H  
ATOM    474 3HZ  LYS A  31      -1.860  23.715   2.521  1.00  1.030          H  
ATOM    475  N   GLU A  32      -0.614  15.933   0.469  1.00  0.510          N  
ATOM    476  CA  GLU A  32      -1.329  14.762  -0.021  1.00  0.460          C  
ATOM    477  C   GLU A  32      -0.728  13.446   0.447  1.00  0.420          C  
ATOM    478  O   GLU A  32      -1.470  12.519   0.780  1.00  0.420          O  
ATOM    479  CB  GLU A  32      -1.405  14.801  -1.528  1.00  0.660          C  
ATOM    480  CG  GLU A  32      -2.326  15.856  -2.015  1.00  0.660          C  
ATOM    481  CD  GLU A  32      -2.324  15.976  -3.454  1.00  0.660          C  
ATOM    482  OE1 GLU A  32      -1.238  15.914  -3.991  1.00  0.660          O  
ATOM    483  OE2 GLU A  32      -3.395  16.054  -4.068  1.00  0.660          O  
ATOM    484  H   GLU A  32      -0.122  16.535  -0.193  1.00  0.610          H  
ATOM    485  HA  GLU A  32      -2.349  14.814   0.357  1.00  0.550          H  
ATOM    486 1HB  GLU A  32      -0.414  14.988  -1.934  1.00  0.800          H  
ATOM    487 2HB  GLU A  32      -1.751  13.837  -1.908  1.00  0.800          H  
ATOM    488 1HG  GLU A  32      -3.298  15.595  -1.677  1.00  0.800          H  
ATOM    489 2HG  GLU A  32      -2.057  16.813  -1.569  1.00  0.800          H  
ATOM    490  N   LEU A  33       0.604  13.337   0.481  1.00  0.400          N  
ATOM    491  CA  LEU A  33       1.205  12.097   0.940  1.00  0.380          C  
ATOM    492  C   LEU A  33       0.844  11.901   2.385  1.00  0.440          C  
ATOM    493  O   LEU A  33       0.533  10.788   2.804  1.00  0.450          O  
ATOM    494  CB  LEU A  33       2.723  12.120   0.842  1.00  0.540          C  
ATOM    495  CG  LEU A  33       3.367  12.124  -0.504  1.00  0.540          C  
ATOM    496  CD1 LEU A  33       4.849  12.352  -0.316  1.00  0.540          C  
ATOM    497  CD2 LEU A  33       3.120  10.809  -1.229  1.00  0.540          C  
ATOM    498  H   LEU A  33       1.186  14.108   0.144  1.00  0.480          H  
ATOM    499  HA  LEU A  33       0.793  11.269   0.371  1.00  0.460          H  
ATOM    500 1HB  LEU A  33       3.072  13.006   1.365  1.00  0.650          H  
ATOM    501 2HB  LEU A  33       3.082  11.251   1.351  1.00  0.650          H  
ATOM    502  HG  LEU A  33       2.973  12.935  -1.077  1.00  0.650          H  
ATOM    503 1HD1 LEU A  33       5.329  12.378  -1.281  1.00  0.650          H  
ATOM    504 2HD1 LEU A  33       5.018  13.297   0.188  1.00  0.650          H  
ATOM    505 3HD1 LEU A  33       5.277  11.545   0.278  1.00  0.650          H  
ATOM    506 1HD2 LEU A  33       3.594  10.858  -2.192  1.00  0.650          H  
ATOM    507 2HD2 LEU A  33       3.537   9.990  -0.668  1.00  0.650          H  
ATOM    508 3HD2 LEU A  33       2.062  10.644  -1.366  1.00  0.650          H  
ATOM    509  N   GLY A  34       0.859  12.997   3.148  1.00  0.510          N  
ATOM    510  CA  GLY A  34       0.512  12.983   4.548  1.00  0.590          C  
ATOM    511  C   GLY A  34      -0.903  12.490   4.703  1.00  0.600          C  
ATOM    512  O   GLY A  34      -1.152  11.533   5.428  1.00  0.630          O  
ATOM    513  H   GLY A  34       1.159  13.891   2.749  1.00  0.610          H  
ATOM    514 1HA  GLY A  34       1.196  12.334   5.092  1.00  0.710          H  
ATOM    515 2HA  GLY A  34       0.606  13.991   4.953  1.00  0.710          H  
ATOM    516  N   THR A  35      -1.830  13.106   3.980  1.00  0.580          N  
ATOM    517  CA  THR A  35      -3.237  12.754   4.063  1.00  0.610          C  
ATOM    518  C   THR A  35      -3.466  11.264   3.803  1.00  0.590          C  
ATOM    519  O   THR A  35      -4.168  10.587   4.575  1.00  0.660          O  
ATOM    520  CB  THR A  35      -4.034  13.586   3.030  1.00  0.840          C  
ATOM    521  OG1 THR A  35      -3.873  14.992   3.317  1.00  0.840          O  
ATOM    522  CG2 THR A  35      -5.517  13.228   3.082  1.00  0.840          C  
ATOM    523  H   THR A  35      -1.554  13.889   3.386  1.00  0.700          H  
ATOM    524  HA  THR A  35      -3.595  12.991   5.062  1.00  0.730          H  
ATOM    525  HB  THR A  35      -3.652  13.385   2.030  1.00  1.010          H  
ATOM    526  HG1 THR A  35      -2.939  15.263   3.142  1.00  1.010          H  
ATOM    527 1HG2 THR A  35      -6.058  13.824   2.357  1.00  1.010          H  
ATOM    528 2HG2 THR A  35      -5.659  12.173   2.853  1.00  1.010          H  
ATOM    529 3HG2 THR A  35      -5.903  13.435   4.079  1.00  1.010          H  
ATOM    530  N   VAL A  36      -2.873  10.743   2.730  1.00  0.510          N  
ATOM    531  CA  VAL A  36      -3.076   9.344   2.408  1.00  0.500          C  
ATOM    532  C   VAL A  36      -2.434   8.441   3.444  1.00  0.530          C  
ATOM    533  O   VAL A  36      -3.061   7.495   3.909  1.00  0.580          O  
ATOM    534  CB  VAL A  36      -2.538   9.006   1.010  1.00  0.700          C  
ATOM    535  CG1 VAL A  36      -2.617   7.469   0.755  1.00  0.700          C  
ATOM    536  CG2 VAL A  36      -3.348   9.763  -0.014  1.00  0.700          C  
ATOM    537  H   VAL A  36      -2.302  11.344   2.126  1.00  0.610          H  
ATOM    538  HA  VAL A  36      -4.148   9.153   2.406  1.00  0.600          H  
ATOM    539  HB  VAL A  36      -1.488   9.311   0.940  1.00  0.840          H  
ATOM    540 1HG1 VAL A  36      -2.245   7.250  -0.232  1.00  0.840          H  
ATOM    541 2HG1 VAL A  36      -2.019   6.924   1.485  1.00  0.840          H  
ATOM    542 3HG1 VAL A  36      -3.654   7.142   0.827  1.00  0.840          H  
ATOM    543 1HG2 VAL A  36      -2.969   9.547  -0.987  1.00  0.840          H  
ATOM    544 2HG2 VAL A  36      -4.392   9.463   0.046  1.00  0.840          H  
ATOM    545 3HG2 VAL A  36      -3.272  10.831   0.168  1.00  0.840          H  
ATOM    546  N   MET A  37      -1.185   8.709   3.819  1.00  0.510          N  
ATOM    547  CA  MET A  37      -0.496   7.868   4.788  1.00  0.550          C  
ATOM    548  C   MET A  37      -1.209   7.879   6.142  1.00  0.640          C  
ATOM    549  O   MET A  37      -1.318   6.845   6.811  1.00  0.670          O  
ATOM    550  CB  MET A  37       0.960   8.301   4.870  1.00  0.750          C  
ATOM    551  CG  MET A  37       1.722   7.962   3.586  1.00  0.750          C  
ATOM    552  SD  MET A  37       3.413   8.539   3.560  1.00  0.750          S  
ATOM    553  CE  MET A  37       3.744   8.345   1.804  1.00  0.750          C  
ATOM    554  H   MET A  37      -0.694   9.519   3.428  1.00  0.610          H  
ATOM    555  HA  MET A  37      -0.517   6.847   4.421  1.00  0.660          H  
ATOM    556 1HB  MET A  37       1.009   9.380   5.026  1.00  0.900          H  
ATOM    557 2HB  MET A  37       1.457   7.818   5.699  1.00  0.900          H  
ATOM    558 1HG  MET A  37       1.729   6.880   3.469  1.00  0.900          H  
ATOM    559 2HG  MET A  37       1.200   8.386   2.732  1.00  0.900          H  
ATOM    560 1HE  MET A  37       4.760   8.673   1.578  1.00  0.900          H  
ATOM    561 2HE  MET A  37       3.622   7.306   1.514  1.00  0.900          H  
ATOM    562 3HE  MET A  37       3.033   8.943   1.253  1.00  0.900          H  
ATOM    563  N   ARG A  38      -1.771   9.023   6.530  1.00  0.710          N  
ATOM    564  CA  ARG A  38      -2.516   9.106   7.779  1.00  0.810          C  
ATOM    565  C   ARG A  38      -3.699   8.138   7.779  1.00  0.830          C  
ATOM    566  O   ARG A  38      -3.988   7.510   8.802  1.00  0.870          O  
ATOM    567  CB  ARG A  38      -2.999  10.525   8.039  1.00  1.090          C  
ATOM    568  CG  ARG A  38      -1.910  11.527   8.449  1.00  1.090          C  
ATOM    569  CD  ARG A  38      -2.447  12.904   8.474  1.00  1.090          C  
ATOM    570  NE  ARG A  38      -1.424  13.896   8.770  1.00  1.090          N  
ATOM    571  CZ  ARG A  38      -1.614  15.234   8.711  1.00  1.090          C  
ATOM    572  NH1 ARG A  38      -2.792  15.722   8.377  1.00  1.090          N  
ATOM    573  NH2 ARG A  38      -0.620  16.065   8.987  1.00  1.090          N  
ATOM    574  H   ARG A  38      -1.642   9.867   5.970  1.00  0.850          H  
ATOM    575  HA  ARG A  38      -1.860   8.832   8.587  1.00  0.970          H  
ATOM    576 1HB  ARG A  38      -3.470  10.909   7.136  1.00  1.310          H  
ATOM    577 2HB  ARG A  38      -3.752  10.513   8.824  1.00  1.310          H  
ATOM    578 1HG  ARG A  38      -1.583  11.279   9.461  1.00  1.310          H  
ATOM    579 2HG  ARG A  38      -1.056  11.474   7.792  1.00  1.310          H  
ATOM    580 1HD  ARG A  38      -2.866  13.126   7.492  1.00  1.310          H  
ATOM    581 2HD  ARG A  38      -3.227  12.973   9.231  1.00  1.310          H  
ATOM    582  HE  ARG A  38      -0.504  13.559   9.031  1.00  1.310          H  
ATOM    583 1HH1 ARG A  38      -3.558  15.101   8.163  1.00  1.310          H  
ATOM    584 2HH1 ARG A  38      -2.933  16.722   8.333  1.00  1.310          H  
ATOM    585 1HH2 ARG A  38       0.298  15.715   9.240  1.00  1.310          H  
ATOM    586 2HH2 ARG A  38      -0.767  17.065   8.940  1.00  1.310          H  
ATOM    587  N   SER A  39      -4.345   7.942   6.624  1.00  0.810          N  
ATOM    588  CA  SER A  39      -5.494   7.036   6.541  1.00  0.860          C  
ATOM    589  C   SER A  39      -5.074   5.567   6.726  1.00  0.830          C  
ATOM    590  O   SER A  39      -5.924   4.689   6.902  1.00  0.940          O  
ATOM    591  CB  SER A  39      -6.224   7.170   5.209  1.00  1.180          C  
ATOM    592  OG  SER A  39      -5.519   6.567   4.155  1.00  1.180          O  
ATOM    593  H   SER A  39      -4.078   8.497   5.803  1.00  0.970          H  
ATOM    594  HA  SER A  39      -6.189   7.295   7.339  1.00  1.030          H  
ATOM    595 1HB  SER A  39      -7.211   6.721   5.292  1.00  1.420          H  
ATOM    596 2HB  SER A  39      -6.362   8.228   4.988  1.00  1.420          H  
ATOM    597  HG  SER A  39      -4.682   7.046   4.067  1.00  1.420          H  
ATOM    598  N   LEU A  40      -3.764   5.286   6.648  1.00  0.720          N  
ATOM    599  CA  LEU A  40      -3.224   3.947   6.785  1.00  0.710          C  
ATOM    600  C   LEU A  40      -2.734   3.741   8.218  1.00  0.730          C  
ATOM    601  O   LEU A  40      -2.189   2.685   8.550  1.00  0.760          O  
ATOM    602  CB  LEU A  40      -2.033   3.753   5.824  1.00  1.000          C  
ATOM    603  CG  LEU A  40      -2.305   3.972   4.301  1.00  1.000          C  
ATOM    604  CD1 LEU A  40      -0.981   3.820   3.537  1.00  1.000          C  
ATOM    605  CD2 LEU A  40      -3.357   2.992   3.787  1.00  1.000          C  
ATOM    606  H   LEU A  40      -3.080   6.035   6.559  1.00  0.860          H  
ATOM    607  HA  LEU A  40      -4.006   3.220   6.583  1.00  0.850          H  
ATOM    608 1HB  LEU A  40      -1.246   4.443   6.116  1.00  1.200          H  
ATOM    609 2HB  LEU A  40      -1.657   2.740   5.950  1.00  1.200          H  
ATOM    610  HG  LEU A  40      -2.667   4.989   4.146  1.00  1.200          H  
ATOM    611 1HD1 LEU A  40      -1.152   4.000   2.476  1.00  1.200          H  
ATOM    612 2HD1 LEU A  40      -0.256   4.540   3.912  1.00  1.200          H  
ATOM    613 3HD1 LEU A  40      -0.594   2.813   3.678  1.00  1.200          H  
ATOM    614 1HD2 LEU A  40      -3.528   3.174   2.726  1.00  1.200          H  
ATOM    615 2HD2 LEU A  40      -3.009   1.969   3.930  1.00  1.200          H  
ATOM    616 3HD2 LEU A  40      -4.292   3.138   4.326  1.00  1.200          H  
ATOM    617  N   GLY A  41      -2.906   4.762   9.070  1.00  0.790          N  
ATOM    618  CA  GLY A  41      -2.435   4.716  10.446  1.00  0.830          C  
ATOM    619  C   GLY A  41      -0.999   5.222  10.639  1.00  0.820          C  
ATOM    620  O   GLY A  41      -0.397   4.977  11.689  1.00  0.860          O  
ATOM    621  H   GLY A  41      -3.381   5.616   8.768  1.00  0.950          H  
ATOM    622 1HA  GLY A  41      -3.107   5.319  11.057  1.00  1.000          H  
ATOM    623 2HA  GLY A  41      -2.511   3.695  10.814  1.00  1.000          H  
ATOM    624  N   GLN A  42      -0.421   5.893   9.637  1.00  0.760          N  
ATOM    625  CA  GLN A  42       0.936   6.396   9.757  1.00  0.760          C  
ATOM    626  C   GLN A  42       0.878   7.853  10.200  1.00  0.800          C  
ATOM    627  O   GLN A  42      -0.146   8.506  10.059  1.00  0.820          O  
ATOM    628  CB  GLN A  42       1.679   6.239   8.432  1.00  1.060          C  
ATOM    629  CG  GLN A  42       1.830   4.786   7.986  1.00  1.060          C  
ATOM    630  CD  GLN A  42       2.655   4.617   6.701  1.00  1.060          C  
ATOM    631  OE1 GLN A  42       3.457   5.501   6.328  1.00  1.060          O  
ATOM    632  NE2 GLN A  42       2.463   3.484   6.032  1.00  1.060          N  
ATOM    633  H   GLN A  42      -0.917   6.129   8.773  1.00  0.910          H  
ATOM    634  HA  GLN A  42       1.461   5.827  10.522  1.00  0.910          H  
ATOM    635 1HB  GLN A  42       1.144   6.769   7.667  1.00  1.280          H  
ATOM    636 2HB  GLN A  42       2.672   6.673   8.510  1.00  1.280          H  
ATOM    637 1HG  GLN A  42       2.313   4.223   8.782  1.00  1.280          H  
ATOM    638 2HG  GLN A  42       0.832   4.378   7.803  1.00  1.280          H  
ATOM    639 1HE2 GLN A  42       2.962   3.292   5.189  1.00  1.280          H  
ATOM    640 2HE2 GLN A  42       1.812   2.799   6.385  1.00  1.280          H  
ATOM    641  N   ASN A  43       1.958   8.372  10.772  1.00  0.850          N  
ATOM    642  CA  ASN A  43       1.954   9.769  11.213  1.00  0.900          C  
ATOM    643  C   ASN A  43       3.218  10.545  10.826  1.00  0.890          C  
ATOM    644  O   ASN A  43       3.920  11.019  11.718  1.00  0.970          O  
ATOM    645  CB  ASN A  43       1.755   9.824  12.718  1.00  1.240          C  
ATOM    646  CG  ASN A  43       0.416   9.267  13.157  1.00  1.240          C  
ATOM    647  OD1 ASN A  43      -0.609   9.957  13.087  1.00  1.240          O  
ATOM    648  ND2 ASN A  43       0.407   8.035  13.605  1.00  1.240          N  
ATOM    649  H   ASN A  43       2.784   7.803  10.897  1.00  1.020          H  
ATOM    650  HA  ASN A  43       1.105  10.277  10.755  1.00  1.080          H  
ATOM    651 1HB  ASN A  43       2.548   9.263  13.211  1.00  1.490          H  
ATOM    652 2HB  ASN A  43       1.828  10.858  13.055  1.00  1.490          H  
ATOM    653 1HD2 ASN A  43      -0.452   7.615  13.900  1.00  1.490          H  
ATOM    654 2HD2 ASN A  43       1.253   7.509  13.640  1.00  1.490          H  
ATOM    655  N   PRO A  44       3.554  10.651   9.526  1.00  0.810          N  
ATOM    656  CA  PRO A  44       4.748  11.298   9.006  1.00  0.810          C  
ATOM    657  C   PRO A  44       4.688  12.807   9.152  1.00  0.830          C  
ATOM    658  O   PRO A  44       3.594  13.382   9.137  1.00  0.810          O  
ATOM    659  CB  PRO A  44       4.715  10.910   7.534  1.00  1.220          C  
ATOM    660  CG  PRO A  44       3.239  10.715   7.229  1.00  1.220          C  
ATOM    661  CD  PRO A  44       2.657  10.130   8.471  1.00  1.220          C  
ATOM    662  HA  PRO A  44       5.642  10.894   9.508  1.00  0.970          H  
ATOM    663 1HB  PRO A  44       5.179  11.708   6.956  1.00  1.460          H  
ATOM    664 2HB  PRO A  44       5.317  10.008   7.367  1.00  1.460          H  
ATOM    665 1HG  PRO A  44       2.780  11.678   6.969  1.00  1.460          H  
ATOM    666 2HG  PRO A  44       3.112  10.056   6.360  1.00  1.460          H  
ATOM    667 1HD  PRO A  44       1.621  10.478   8.596  1.00  1.460          H  
ATOM    668 2HD  PRO A  44       2.731   9.053   8.382  1.00  1.460          H  
ATOM    669  N   THR A  45       5.859  13.433   9.224  1.00  0.880          N  
ATOM    670  CA  THR A  45       5.969  14.890   9.255  1.00  0.920          C  
ATOM    671  C   THR A  45       6.180  15.408   7.847  1.00  0.880          C  
ATOM    672  O   THR A  45       6.524  14.642   6.942  1.00  0.840          O  
ATOM    673  CB  THR A  45       7.152  15.351  10.129  1.00  1.270          C  
ATOM    674  OG1 THR A  45       8.399  14.956   9.514  1.00  1.270          O  
ATOM    675  CG2 THR A  45       7.048  14.683  11.489  1.00  1.270          C  
ATOM    676  H   THR A  45       6.719  12.864   9.263  1.00  1.060          H  
ATOM    677  HA  THR A  45       5.043  15.315   9.646  1.00  1.100          H  
ATOM    678  HB  THR A  45       7.128  16.434  10.243  1.00  1.530          H  
ATOM    679  HG1 THR A  45       9.131  15.254  10.073  1.00  1.530          H  
ATOM    680 1HG2 THR A  45       7.881  14.999  12.115  1.00  1.530          H  
ATOM    681 2HG2 THR A  45       6.108  14.968  11.959  1.00  1.530          H  
ATOM    682 3HG2 THR A  45       7.079  13.598  11.373  1.00  1.530          H  
ATOM    683  N   GLU A  46       6.024  16.712   7.646  1.00  0.900          N  
ATOM    684  CA  GLU A  46       6.238  17.276   6.324  1.00  0.870          C  
ATOM    685  C   GLU A  46       7.664  17.057   5.839  1.00  0.890          C  
ATOM    686  O   GLU A  46       7.886  16.814   4.653  1.00  0.850          O  
ATOM    687  CB  GLU A  46       5.907  18.765   6.343  1.00  1.230          C  
ATOM    688  CG  GLU A  46       4.425  19.067   6.598  1.00  1.230          C  
ATOM    689  CD  GLU A  46       4.047  18.993   8.066  1.00  1.230          C  
ATOM    690  OE1 GLU A  46       4.924  18.742   8.875  1.00  1.230          O  
ATOM    691  OE2 GLU A  46       2.897  19.163   8.377  1.00  1.230          O  
ATOM    692  H   GLU A  46       5.726  17.323   8.412  1.00  1.080          H  
ATOM    693  HA  GLU A  46       5.563  16.779   5.628  1.00  1.040          H  
ATOM    694 1HB  GLU A  46       6.497  19.262   7.113  1.00  1.480          H  
ATOM    695 2HB  GLU A  46       6.179  19.208   5.385  1.00  1.480          H  
ATOM    696 1HG  GLU A  46       4.199  20.066   6.225  1.00  1.480          H  
ATOM    697 2HG  GLU A  46       3.821  18.354   6.035  1.00  1.480          H  
ATOM    698  N   ALA A  47       8.636  17.149   6.753  1.00  0.970          N  
ATOM    699  CA  ALA A  47      10.027  16.951   6.372  1.00  1.000          C  
ATOM    700  C   ALA A  47      10.251  15.536   5.866  1.00  0.960          C  
ATOM    701  O   ALA A  47      10.920  15.338   4.850  1.00  0.940          O  
ATOM    702  CB  ALA A  47      10.941  17.218   7.550  1.00  1.390          C  
ATOM    703  H   ALA A  47       8.382  17.368   7.705  1.00  1.160          H  
ATOM    704  HA  ALA A  47      10.263  17.644   5.566  1.00  1.200          H  
ATOM    705 1HB  ALA A  47      11.978  17.081   7.240  1.00  1.670          H  
ATOM    706 2HB  ALA A  47      10.796  18.239   7.898  1.00  1.670          H  
ATOM    707 3HB  ALA A  47      10.708  16.523   8.353  1.00  1.670          H  
ATOM    708  N   GLU A  48       9.663  14.555   6.551  1.00  0.930          N  
ATOM    709  CA  GLU A  48       9.808  13.165   6.145  1.00  0.890          C  
ATOM    710  C   GLU A  48       9.185  12.919   4.783  1.00  0.810          C  
ATOM    711  O   GLU A  48       9.734  12.184   3.953  1.00  0.790          O  
ATOM    712  CB  GLU A  48       9.182  12.253   7.196  1.00  1.260          C  
ATOM    713  CG  GLU A  48       9.969  12.190   8.500  1.00  1.260          C  
ATOM    714  CD  GLU A  48       9.257  11.450   9.585  1.00  1.260          C  
ATOM    715  OE1 GLU A  48       8.045  11.534   9.650  1.00  1.260          O  
ATOM    716  OE2 GLU A  48       9.916  10.789  10.353  1.00  1.260          O  
ATOM    717  H   GLU A  48       9.145  14.777   7.405  1.00  1.120          H  
ATOM    718  HA  GLU A  48      10.875  12.940   6.078  1.00  1.070          H  
ATOM    719 1HB  GLU A  48       8.175  12.608   7.424  1.00  1.510          H  
ATOM    720 2HB  GLU A  48       9.091  11.244   6.800  1.00  1.510          H  
ATOM    721 1HG  GLU A  48      10.920  11.697   8.304  1.00  1.510          H  
ATOM    722 2HG  GLU A  48      10.184  13.201   8.832  1.00  1.510          H  
ATOM    723  N   LEU A  49       8.044  13.548   4.540  1.00  0.760          N  
ATOM    724  CA  LEU A  49       7.380  13.383   3.272  1.00  0.680          C  
ATOM    725  C   LEU A  49       8.206  14.030   2.178  1.00  0.690          C  
ATOM    726  O   LEU A  49       8.398  13.434   1.114  1.00  0.650          O  
ATOM    727  CB  LEU A  49       5.996  13.981   3.378  1.00  0.980          C  
ATOM    728  CG  LEU A  49       5.084  13.251   4.382  1.00  0.980          C  
ATOM    729  CD1 LEU A  49       3.862  14.021   4.540  1.00  0.980          C  
ATOM    730  CD2 LEU A  49       4.771  11.840   3.935  1.00  0.980          C  
ATOM    731  H   LEU A  49       7.615  14.102   5.290  1.00  0.910          H  
ATOM    732  HA  LEU A  49       7.318  12.327   3.042  1.00  0.820          H  
ATOM    733 1HB  LEU A  49       6.095  15.014   3.705  1.00  1.180          H  
ATOM    734 2HB  LEU A  49       5.522  13.966   2.406  1.00  1.180          H  
ATOM    735  HG  LEU A  49       5.567  13.214   5.331  1.00  1.180          H  
ATOM    736 1HD1 LEU A  49       3.234  13.535   5.272  1.00  1.180          H  
ATOM    737 2HD1 LEU A  49       4.093  15.026   4.878  1.00  1.180          H  
ATOM    738 3HD1 LEU A  49       3.377  14.055   3.599  1.00  1.180          H  
ATOM    739 1HD2 LEU A  49       4.120  11.380   4.651  1.00  1.180          H  
ATOM    740 2HD2 LEU A  49       4.294  11.871   3.013  1.00  1.180          H  
ATOM    741 3HD2 LEU A  49       5.663  11.241   3.852  1.00  1.180          H  
ATOM    742  N   GLN A  50       8.801  15.193   2.459  1.00  0.760          N  
ATOM    743  CA  GLN A  50       9.615  15.819   1.440  1.00  0.780          C  
ATOM    744  C   GLN A  50      10.807  14.928   1.120  1.00  0.810          C  
ATOM    745  O   GLN A  50      11.190  14.838  -0.045  1.00  0.790          O  
ATOM    746  CB  GLN A  50      10.080  17.212   1.852  1.00  1.080          C  
ATOM    747  CG  GLN A  50      10.760  17.981   0.710  1.00  1.080          C  
ATOM    748  CD  GLN A  50       9.780  18.249  -0.434  1.00  1.080          C  
ATOM    749  OE1 GLN A  50       8.713  18.821  -0.187  1.00  1.080          O  
ATOM    750  NE2 GLN A  50      10.125  17.858  -1.658  1.00  1.080          N  
ATOM    751  H   GLN A  50       8.617  15.675   3.345  1.00  0.910          H  
ATOM    752  HA  GLN A  50       9.020  15.916   0.541  1.00  0.940          H  
ATOM    753 1HB  GLN A  50       9.229  17.789   2.211  1.00  1.300          H  
ATOM    754 2HB  GLN A  50      10.786  17.123   2.681  1.00  1.300          H  
ATOM    755 1HG  GLN A  50      11.116  18.935   1.089  1.00  1.300          H  
ATOM    756 2HG  GLN A  50      11.591  17.399   0.322  1.00  1.300          H  
ATOM    757 1HE2 GLN A  50       9.464  18.018  -2.436  1.00  1.300          H  
ATOM    758 2HE2 GLN A  50      11.040  17.402  -1.822  1.00  1.300          H  
ATOM    759  N   ASP A  51      11.387  14.249   2.126  1.00  0.850          N  
ATOM    760  CA  ASP A  51      12.494  13.337   1.851  1.00  0.880          C  
ATOM    761  C   ASP A  51      12.028  12.177   0.969  1.00  0.810          C  
ATOM    762  O   ASP A  51      12.701  11.827  -0.002  1.00  0.830          O  
ATOM    763  CB  ASP A  51      13.111  12.774   3.135  1.00  1.220          C  
ATOM    764  CG  ASP A  51      13.954  13.775   3.947  1.00  1.220          C  
ATOM    765  OD1 ASP A  51      14.297  14.828   3.452  1.00  1.220          O  
ATOM    766  OD2 ASP A  51      14.264  13.446   5.068  1.00  1.220          O  
ATOM    767  H   ASP A  51      11.090  14.430   3.092  1.00  1.020          H  
ATOM    768  HA  ASP A  51      13.267  13.888   1.323  1.00  1.060          H  
ATOM    769 1HB  ASP A  51      12.309  12.411   3.778  1.00  1.460          H  
ATOM    770 2HB  ASP A  51      13.736  11.915   2.887  1.00  1.460          H  
ATOM    771  N   MET A  52      10.819  11.649   1.220  1.00  0.730          N  
ATOM    772  CA  MET A  52      10.302  10.566   0.380  1.00  0.660          C  
ATOM    773  C   MET A  52      10.196  11.031  -1.064  1.00  0.630          C  
ATOM    774  O   MET A  52      10.438  10.265  -2.000  1.00  0.620          O  
ATOM    775  CB  MET A  52       8.932  10.094   0.870  1.00  0.950          C  
ATOM    776  CG  MET A  52       8.379   8.861   0.141  1.00  0.950          C  
ATOM    777  SD  MET A  52       9.295   7.322   0.452  1.00  0.950          S  
ATOM    778  CE  MET A  52      10.261   7.102  -1.064  1.00  0.950          C  
ATOM    779  H   MET A  52      10.310  11.947   2.062  1.00  0.880          H  
ATOM    780  HA  MET A  52      11.007   9.736   0.420  1.00  0.790          H  
ATOM    781 1HB  MET A  52       8.985   9.880   1.937  1.00  1.140          H  
ATOM    782 2HB  MET A  52       8.210  10.903   0.741  1.00  1.140          H  
ATOM    783 1HG  MET A  52       7.338   8.707   0.426  1.00  1.140          H  
ATOM    784 2HG  MET A  52       8.407   9.059  -0.925  1.00  1.140          H  
ATOM    785 1HE  MET A  52      10.848   6.191  -0.984  1.00  1.140          H  
ATOM    786 2HE  MET A  52       9.605   7.039  -1.916  1.00  1.140          H  
ATOM    787 3HE  MET A  52      10.938   7.939  -1.199  1.00  1.140          H  
ATOM    788  N   ILE A  53       9.820  12.290  -1.241  1.00  0.640          N  
ATOM    789  CA  ILE A  53       9.723  12.861  -2.561  1.00  0.630          C  
ATOM    790  C   ILE A  53      11.116  13.017  -3.157  1.00  0.700          C  
ATOM    791  O   ILE A  53      11.358  12.601  -4.288  1.00  0.680          O  
ATOM    792  CB  ILE A  53       9.043  14.245  -2.547  1.00  0.890          C  
ATOM    793  CG1 ILE A  53       7.575  14.109  -2.106  1.00  0.890          C  
ATOM    794  CG2 ILE A  53       9.158  14.885  -3.937  1.00  0.890          C  
ATOM    795  CD1 ILE A  53       6.879  15.404  -1.804  1.00  0.890          C  
ATOM    796  H   ILE A  53       9.570  12.835  -0.408  1.00  0.770          H  
ATOM    797  HA  ILE A  53       9.152  12.191  -3.193  1.00  0.760          H  
ATOM    798  HB  ILE A  53       9.529  14.887  -1.827  1.00  1.060          H  
ATOM    799 1HG1 ILE A  53       7.029  13.630  -2.838  1.00  1.060          H  
ATOM    800 2HG1 ILE A  53       7.550  13.502  -1.211  1.00  1.060          H  
ATOM    801 1HG2 ILE A  53       8.701  15.827  -3.916  1.00  1.060          H  
ATOM    802 2HG2 ILE A  53      10.196  15.023  -4.218  1.00  1.060          H  
ATOM    803 3HG2 ILE A  53       8.671  14.265  -4.683  1.00  1.060          H  
ATOM    804 1HD1 ILE A  53       5.860  15.198  -1.481  1.00  1.060          H  
ATOM    805 2HD1 ILE A  53       7.413  15.911  -1.025  1.00  1.060          H  
ATOM    806 3HD1 ILE A  53       6.847  16.035  -2.671  1.00  1.060          H  
ATOM    807  N   ASN A  54      12.050  13.584  -2.395  1.00  0.790          N  
ATOM    808  CA  ASN A  54      13.390  13.864  -2.891  1.00  0.860          C  
ATOM    809  C   ASN A  54      14.092  12.595  -3.380  1.00  0.860          C  
ATOM    810  O   ASN A  54      14.832  12.632  -4.364  1.00  0.890          O  
ATOM    811  CB  ASN A  54      14.209  14.530  -1.807  1.00  1.180          C  
ATOM    812  CG  ASN A  54      13.740  15.955  -1.468  1.00  1.180          C  
ATOM    813  OD1 ASN A  54      12.953  16.612  -2.187  1.00  1.180          O  
ATOM    814  ND2 ASN A  54      14.251  16.445  -0.367  1.00  1.180          N  
ATOM    815  H   ASN A  54      11.795  13.893  -1.458  1.00  0.950          H  
ATOM    816  HA  ASN A  54      13.309  14.546  -3.737  1.00  1.030          H  
ATOM    817 1HB  ASN A  54      14.162  13.923  -0.906  1.00  1.410          H  
ATOM    818 2HB  ASN A  54      15.251  14.568  -2.116  1.00  1.410          H  
ATOM    819 1HD2 ASN A  54      14.028  17.373  -0.073  1.00  1.410          H  
ATOM    820 2HD2 ASN A  54      14.882  15.895   0.182  1.00  1.410          H  
ATOM    821  N   GLU A  55      13.824  11.468  -2.720  1.00  0.850          N  
ATOM    822  CA  GLU A  55      14.381  10.167  -3.088  1.00  0.850          C  
ATOM    823  C   GLU A  55      13.921   9.647  -4.456  1.00  0.800          C  
ATOM    824  O   GLU A  55      14.576   8.769  -5.028  1.00  0.820          O  
ATOM    825  CB  GLU A  55      14.037   9.098  -2.050  1.00  1.190          C  
ATOM    826  CG  GLU A  55      14.735   9.213  -0.712  1.00  1.190          C  
ATOM    827  CD  GLU A  55      14.330   8.102   0.216  1.00  1.190          C  
ATOM    828  OE1 GLU A  55      13.491   7.319  -0.169  1.00  1.190          O  
ATOM    829  OE2 GLU A  55      14.854   8.030   1.300  1.00  1.190          O  
ATOM    830  H   GLU A  55      13.246  11.536  -1.875  1.00  1.020          H  
ATOM    831  HA  GLU A  55      15.465  10.271  -3.121  1.00  1.020          H  
ATOM    832 1HB  GLU A  55      12.964   9.140  -1.855  1.00  1.430          H  
ATOM    833 2HB  GLU A  55      14.253   8.114  -2.460  1.00  1.430          H  
ATOM    834 1HG  GLU A  55      15.811   9.167  -0.872  1.00  1.430          H  
ATOM    835 2HG  GLU A  55      14.506  10.168  -0.261  1.00  1.430          H  
ATOM    836  N   VAL A  56      12.765  10.109  -4.948  1.00  0.790          N  
ATOM    837  CA  VAL A  56      12.245   9.606  -6.218  1.00  0.740          C  
ATOM    838  C   VAL A  56      12.176  10.707  -7.274  1.00  0.750          C  
ATOM    839  O   VAL A  56      12.170  10.429  -8.477  1.00  0.790          O  
ATOM    840  CB  VAL A  56      10.841   8.974  -6.036  1.00  1.060          C  
ATOM    841  CG1 VAL A  56      10.942   7.810  -5.072  1.00  1.060          C  
ATOM    842  CG2 VAL A  56       9.819  10.004  -5.527  1.00  1.060          C  
ATOM    843  H   VAL A  56      12.288  10.868  -4.464  1.00  0.950          H  
ATOM    844  HA  VAL A  56      12.917   8.831  -6.583  1.00  0.890          H  
ATOM    845  HB  VAL A  56      10.510   8.584  -7.000  1.00  1.270          H  
ATOM    846 1HG1 VAL A  56       9.984   7.337  -4.969  1.00  1.270          H  
ATOM    847 2HG1 VAL A  56      11.657   7.104  -5.453  1.00  1.270          H  
ATOM    848 3HG1 VAL A  56      11.273   8.173  -4.097  1.00  1.270          H  
ATOM    849 1HG2 VAL A  56       8.850   9.531  -5.428  1.00  1.270          H  
ATOM    850 2HG2 VAL A  56      10.137  10.374  -4.561  1.00  1.270          H  
ATOM    851 3HG2 VAL A  56       9.733  10.836  -6.219  1.00  1.270          H  
ATOM    852  N   ASP A  57      12.233  11.961  -6.836  1.00  0.720          N  
ATOM    853  CA  ASP A  57      12.093  13.124  -7.693  1.00  0.730          C  
ATOM    854  C   ASP A  57      13.314  13.400  -8.539  1.00  0.830          C  
ATOM    855  O   ASP A  57      14.057  14.363  -8.339  1.00  0.880          O  
ATOM    856  CB  ASP A  57      11.798  14.318  -6.799  1.00  1.020          C  
ATOM    857  CG  ASP A  57      11.494  15.629  -7.455  1.00  1.020          C  
ATOM    858  OD1 ASP A  57      11.281  15.743  -8.645  1.00  1.020          O  
ATOM    859  OD2 ASP A  57      11.478  16.574  -6.713  1.00  1.020          O  
ATOM    860  H   ASP A  57      12.244  12.133  -5.835  1.00  0.860          H  
ATOM    861  HA  ASP A  57      11.243  12.959  -8.357  1.00  0.880          H  
ATOM    862 1HB  ASP A  57      10.929  14.065  -6.208  1.00  1.220          H  
ATOM    863 2HB  ASP A  57      12.626  14.456  -6.106  1.00  1.220          H  
ATOM    864  N   ALA A  58      13.457  12.574  -9.565  1.00  0.850          N  
ATOM    865  CA  ALA A  58      14.560  12.627 -10.502  1.00  0.950          C  
ATOM    866  C   ALA A  58      14.651  13.981 -11.189  1.00  0.980          C  
ATOM    867  O   ALA A  58      15.750  14.441 -11.495  1.00  1.060          O  
ATOM    868  CB  ALA A  58      14.397  11.541 -11.549  1.00  1.290          C  
ATOM    869  H   ALA A  58      12.787  11.801  -9.606  1.00  1.020          H  
ATOM    870  HA  ALA A  58      15.482  12.461  -9.948  1.00  1.140          H  
ATOM    871 1HB  ALA A  58      15.243  11.569 -12.234  1.00  1.550          H  
ATOM    872 2HB  ALA A  58      14.353  10.570 -11.056  1.00  1.550          H  
ATOM    873 3HB  ALA A  58      13.473  11.712 -12.104  1.00  1.550          H  
ATOM    874  N   ASP A  59      13.516  14.638 -11.434  1.00  0.910          N  
ATOM    875  CA  ASP A  59      13.551  15.928 -12.113  1.00  0.940          C  
ATOM    876  C   ASP A  59      13.734  17.131 -11.180  1.00  0.960          C  
ATOM    877  O   ASP A  59      13.845  18.262 -11.658  1.00  1.020          O  
ATOM    878  CB  ASP A  59      12.285  16.123 -12.948  1.00  1.300          C  
ATOM    879  CG  ASP A  59      12.207  15.187 -14.171  1.00  1.300          C  
ATOM    880  OD1 ASP A  59      13.230  14.808 -14.697  1.00  1.300          O  
ATOM    881  OD2 ASP A  59      11.116  14.858 -14.561  1.00  1.300          O  
ATOM    882  H   ASP A  59      12.615  14.231 -11.183  1.00  1.090          H  
ATOM    883  HA  ASP A  59      14.398  15.917 -12.799  1.00  1.130          H  
ATOM    884 1HB  ASP A  59      11.414  15.936 -12.315  1.00  1.560          H  
ATOM    885 2HB  ASP A  59      12.224  17.158 -13.285  1.00  1.560          H  
ATOM    886  N   GLY A  60      13.744  16.915  -9.862  1.00  0.930          N  
ATOM    887  CA  GLY A  60      13.902  18.022  -8.919  1.00  0.960          C  
ATOM    888  C   GLY A  60      12.700  18.978  -8.842  1.00  0.920          C  
ATOM    889  O   GLY A  60      12.882  20.175  -8.601  1.00  0.970          O  
ATOM    890  H   GLY A  60      13.708  15.956  -9.495  1.00  1.120          H  
ATOM    891 1HA  GLY A  60      14.075  17.598  -7.928  1.00  1.150          H  
ATOM    892 2HA  GLY A  60      14.796  18.584  -9.178  1.00  1.150          H  
ATOM    893  N   ASN A  61      11.488  18.477  -9.094  1.00  0.830          N  
ATOM    894  CA  ASN A  61      10.277  19.298  -9.103  1.00  0.810          C  
ATOM    895  C   ASN A  61       9.741  19.668  -7.711  1.00  0.770          C  
ATOM    896  O   ASN A  61       9.044  20.674  -7.555  1.00  0.800          O  
ATOM    897  CB  ASN A  61       9.195  18.609  -9.911  1.00  1.140          C  
ATOM    898  CG  ASN A  61       9.465  18.627 -11.409  1.00  1.140          C  
ATOM    899  OD1 ASN A  61      10.174  19.486 -11.948  1.00  1.140          O  
ATOM    900  ND2 ASN A  61       8.892  17.675 -12.094  1.00  1.140          N  
ATOM    901  H   ASN A  61      11.407  17.461  -9.228  1.00  1.000          H  
ATOM    902  HA  ASN A  61      10.520  20.237  -9.601  1.00  0.970          H  
ATOM    903 1HB  ASN A  61       9.120  17.566  -9.581  1.00  1.370          H  
ATOM    904 2HB  ASN A  61       8.234  19.084  -9.714  1.00  1.370          H  
ATOM    905 1HD2 ASN A  61       9.023  17.620 -13.086  1.00  1.370          H  
ATOM    906 2HD2 ASN A  61       8.323  16.990 -11.629  1.00  1.370          H  
ATOM    907  N   GLY A  62      10.038  18.851  -6.703  1.00  0.750          N  
ATOM    908  CA  GLY A  62       9.560  19.054  -5.338  1.00  0.730          C  
ATOM    909  C   GLY A  62       8.294  18.259  -4.996  1.00  0.660          C  
ATOM    910  O   GLY A  62       7.941  18.152  -3.818  1.00  0.670          O  
ATOM    911  H   GLY A  62      10.618  18.022  -6.870  1.00  0.900          H  
ATOM    912 1HA  GLY A  62      10.357  18.767  -4.652  1.00  0.880          H  
ATOM    913 2HA  GLY A  62       9.376  20.115  -5.179  1.00  0.880          H  
ATOM    914  N   THR A  63       7.649  17.669  -6.012  1.00  0.590          N  
ATOM    915  CA  THR A  63       6.439  16.844  -5.879  1.00  0.520          C  
ATOM    916  C   THR A  63       6.640  15.531  -6.633  1.00  0.450          C  
ATOM    917  O   THR A  63       7.642  15.361  -7.323  1.00  0.500          O  
ATOM    918  CB  THR A  63       5.170  17.521  -6.437  1.00  0.760          C  
ATOM    919  OG1 THR A  63       5.276  17.660  -7.862  1.00  0.760          O  
ATOM    920  CG2 THR A  63       4.975  18.876  -5.809  1.00  0.760          C  
ATOM    921  H   THR A  63       8.014  17.801  -6.944  1.00  0.710          H  
ATOM    922  HA  THR A  63       6.271  16.609  -4.831  1.00  0.620          H  
ATOM    923  HB  THR A  63       4.307  16.900  -6.215  1.00  0.910          H  
ATOM    924  HG1 THR A  63       4.381  17.568  -8.253  1.00  0.910          H  
ATOM    925 1HG2 THR A  63       4.071  19.329  -6.208  1.00  0.910          H  
ATOM    926 2HG2 THR A  63       4.884  18.761  -4.730  1.00  0.910          H  
ATOM    927 3HG2 THR A  63       5.827  19.511  -6.035  1.00  0.910          H  
ATOM    928  N   ILE A  64       5.685  14.602  -6.507  1.00  0.390          N  
ATOM    929  CA  ILE A  64       5.728  13.308  -7.207  1.00  0.320          C  
ATOM    930  C   ILE A  64       4.837  13.145  -8.448  1.00  0.300          C  
ATOM    931  O   ILE A  64       3.609  13.288  -8.401  1.00  0.290          O  
ATOM    932  CB  ILE A  64       5.397  12.176  -6.195  1.00  0.480          C  
ATOM    933  CG1 ILE A  64       6.488  12.127  -5.165  1.00  0.480          C  
ATOM    934  CG2 ILE A  64       5.134  10.830  -6.849  1.00  0.480          C  
ATOM    935  CD1 ILE A  64       6.206  11.241  -3.977  1.00  0.480          C  
ATOM    936  H   ILE A  64       4.905  14.805  -5.878  1.00  0.470          H  
ATOM    937  HA  ILE A  64       6.757  13.159  -7.543  1.00  0.380          H  
ATOM    938  HB  ILE A  64       4.506  12.471  -5.661  1.00  0.570          H  
ATOM    939 1HG1 ILE A  64       7.400  11.783  -5.644  1.00  0.570          H  
ATOM    940 2HG1 ILE A  64       6.647  13.123  -4.839  1.00  0.570          H  
ATOM    941 1HG2 ILE A  64       4.874  10.092  -6.110  1.00  0.570          H  
ATOM    942 2HG2 ILE A  64       4.310  10.909  -7.548  1.00  0.570          H  
ATOM    943 3HG2 ILE A  64       6.019  10.526  -7.368  1.00  0.570          H  
ATOM    944 1HD1 ILE A  64       7.035  11.272  -3.278  1.00  0.570          H  
ATOM    945 2HD1 ILE A  64       5.312  11.597  -3.487  1.00  0.570          H  
ATOM    946 3HD1 ILE A  64       6.066  10.222  -4.291  1.00  0.570          H  
ATOM    947  N   ASP A  65       5.477  12.819  -9.579  1.00  0.330          N  
ATOM    948  CA  ASP A  65       4.802  12.539 -10.853  1.00  0.350          C  
ATOM    949  C   ASP A  65       4.463  11.045 -10.893  1.00  0.310          C  
ATOM    950  O   ASP A  65       4.806  10.317  -9.964  1.00  0.270          O  
ATOM    951  CB  ASP A  65       5.720  12.952 -12.021  1.00  0.480          C  
ATOM    952  CG  ASP A  65       5.025  13.161 -13.404  1.00  0.480          C  
ATOM    953  OD1 ASP A  65       4.022  12.521 -13.660  1.00  0.480          O  
ATOM    954  OD2 ASP A  65       5.518  13.941 -14.177  1.00  0.480          O  
ATOM    955  H   ASP A  65       6.507  12.770  -9.560  1.00  0.400          H  
ATOM    956  HA  ASP A  65       3.874  13.111 -10.905  1.00  0.420          H  
ATOM    957 1HB  ASP A  65       6.231  13.880 -11.749  1.00  0.580          H  
ATOM    958 2HB  ASP A  65       6.502  12.198 -12.138  1.00  0.580          H  
ATOM    959  N   PHE A  66       3.840  10.561 -11.952  1.00  0.350          N  
ATOM    960  CA  PHE A  66       3.486   9.148 -11.972  1.00  0.370          C  
ATOM    961  C   PHE A  66       4.670   8.145 -11.928  1.00  0.360          C  
ATOM    962  O   PHE A  66       4.637   7.229 -11.114  1.00  0.340          O  
ATOM    963  CB  PHE A  66       2.531   8.801 -13.095  1.00  0.510          C  
ATOM    964  CG  PHE A  66       2.205   7.361 -13.039  1.00  0.510          C  
ATOM    965  CD1 PHE A  66       1.361   6.910 -12.043  1.00  0.510          C  
ATOM    966  CD2 PHE A  66       2.726   6.451 -13.939  1.00  0.510          C  
ATOM    967  CE1 PHE A  66       1.049   5.604 -11.934  1.00  0.510          C  
ATOM    968  CE2 PHE A  66       2.399   5.130 -13.836  1.00  0.510          C  
ATOM    969  CZ  PHE A  66       1.555   4.707 -12.825  1.00  0.510          C  
ATOM    970  H   PHE A  66       3.595  11.199 -12.712  1.00  0.420          H  
ATOM    971  HA  PHE A  66       2.909   8.975 -11.065  1.00  0.440          H  
ATOM    972 1HB  PHE A  66       1.607   9.371 -12.978  1.00  0.610          H  
ATOM    973 2HB  PHE A  66       2.949   9.041 -14.064  1.00  0.610          H  
ATOM    974  HD1 PHE A  66       0.952   7.618 -11.334  1.00  0.610          H  
ATOM    975  HD2 PHE A  66       3.397   6.792 -14.729  1.00  0.610          H  
ATOM    976  HE1 PHE A  66       0.391   5.279 -11.140  1.00  0.610          H  
ATOM    977  HE2 PHE A  66       2.804   4.414 -14.545  1.00  0.610          H  
ATOM    978  HZ  PHE A  66       1.286   3.657 -12.741  1.00  0.610          H  
ATOM    979  N   PRO A  67       5.722   8.210 -12.772  1.00  0.390          N  
ATOM    980  CA  PRO A  67       6.827   7.255 -12.693  1.00  0.440          C  
ATOM    981  C   PRO A  67       7.570   7.326 -11.346  1.00  0.410          C  
ATOM    982  O   PRO A  67       8.216   6.359 -10.912  1.00  0.450          O  
ATOM    983  CB  PRO A  67       7.709   7.665 -13.882  1.00  0.660          C  
ATOM    984  CG  PRO A  67       7.331   9.111 -14.186  1.00  0.660          C  
ATOM    985  CD  PRO A  67       5.852   9.213 -13.856  1.00  0.660          C  
ATOM    986  HA  PRO A  67       6.421   6.246 -12.849  1.00  0.530          H  
ATOM    987 1HB  PRO A  67       8.770   7.559 -13.609  1.00  0.790          H  
ATOM    988 2HB  PRO A  67       7.530   6.989 -14.731  1.00  0.790          H  
ATOM    989 1HG  PRO A  67       7.947   9.804 -13.587  1.00  0.790          H  
ATOM    990 2HG  PRO A  67       7.539   9.344 -15.241  1.00  0.790          H  
ATOM    991 1HD  PRO A  67       5.680  10.225 -13.542  1.00  0.790          H  
ATOM    992 2HD  PRO A  67       5.239   8.939 -14.721  1.00  0.790          H  
ATOM    993  N   GLU A  68       7.461   8.481 -10.691  1.00  0.380          N  
ATOM    994  CA  GLU A  68       8.088   8.745  -9.413  1.00  0.370          C  
ATOM    995  C   GLU A  68       7.255   8.034  -8.359  1.00  0.320          C  
ATOM    996  O   GLU A  68       7.799   7.407  -7.446  1.00  0.360          O  
ATOM    997  CB  GLU A  68       8.196  10.251  -9.247  1.00  0.520          C  
ATOM    998  CG  GLU A  68       9.156  10.836 -10.274  1.00  0.520          C  
ATOM    999  CD  GLU A  68       9.211  12.312 -10.344  1.00  0.520          C  
ATOM   1000  OE1 GLU A  68       8.314  12.961  -9.864  1.00  0.520          O  
ATOM   1001  OE2 GLU A  68      10.142  12.808 -10.931  1.00  0.520          O  
ATOM   1002  H   GLU A  68       6.920   9.229 -11.098  1.00  0.460          H  
ATOM   1003  HA  GLU A  68       9.091   8.320  -9.408  1.00  0.440          H  
ATOM   1004 1HB  GLU A  68       7.235  10.703  -9.388  1.00  0.630          H  
ATOM   1005 2HB  GLU A  68       8.545  10.500  -8.251  1.00  0.630          H  
ATOM   1006 1HG  GLU A  68      10.153  10.466 -10.053  1.00  0.630          H  
ATOM   1007 2HG  GLU A  68       8.883  10.459 -11.256  1.00  0.630          H  
ATOM   1008  N   PHE A  69       5.930   8.101  -8.542  1.00  0.250          N  
ATOM   1009  CA  PHE A  69       4.927   7.424  -7.740  1.00  0.220          C  
ATOM   1010  C   PHE A  69       5.182   5.939  -7.788  1.00  0.270          C  
ATOM   1011  O   PHE A  69       5.214   5.280  -6.761  1.00  0.290          O  
ATOM   1012  CB  PHE A  69       3.525   7.737  -8.234  1.00  0.320          C  
ATOM   1013  CG  PHE A  69       2.428   7.096  -7.540  1.00  0.320          C  
ATOM   1014  CD1 PHE A  69       1.991   7.587  -6.347  1.00  0.320          C  
ATOM   1015  CD2 PHE A  69       1.768   6.021  -8.115  1.00  0.320          C  
ATOM   1016  CE1 PHE A  69       0.927   7.037  -5.726  1.00  0.320          C  
ATOM   1017  CE2 PHE A  69       0.695   5.471  -7.486  1.00  0.320          C  
ATOM   1018  CZ  PHE A  69       0.275   5.988  -6.289  1.00  0.320          C  
ATOM   1019  H   PHE A  69       5.588   8.721  -9.282  1.00  0.300          H  
ATOM   1020  HA  PHE A  69       5.017   7.760  -6.710  1.00  0.260          H  
ATOM   1021 1HB  PHE A  69       3.371   8.804  -8.208  1.00  0.380          H  
ATOM   1022 2HB  PHE A  69       3.430   7.451  -9.235  1.00  0.380          H  
ATOM   1023  HD1 PHE A  69       2.501   8.439  -5.904  1.00  0.380          H  
ATOM   1024  HD2 PHE A  69       2.106   5.627  -9.080  1.00  0.380          H  
ATOM   1025  HE1 PHE A  69       0.590   7.442  -4.784  1.00  0.380          H  
ATOM   1026  HE2 PHE A  69       0.165   4.631  -7.928  1.00  0.380          H  
ATOM   1027  HZ  PHE A  69      -0.584   5.558  -5.785  1.00  0.380          H  
ATOM   1028  N   LEU A  70       5.411   5.375  -8.979  1.00  0.320          N  
ATOM   1029  CA  LEU A  70       5.634   3.934  -9.005  1.00  0.380          C  
ATOM   1030  C   LEU A  70       6.814   3.572  -8.099  1.00  0.430          C  
ATOM   1031  O   LEU A  70       6.719   2.628  -7.307  1.00  0.580          O  
ATOM   1032  CB  LEU A  70       5.988   3.440 -10.420  1.00  0.510          C  
ATOM   1033  CG  LEU A  70       4.919   3.483 -11.526  1.00  0.510          C  
ATOM   1034  CD1 LEU A  70       5.555   3.091 -12.840  1.00  0.510          C  
ATOM   1035  CD2 LEU A  70       3.835   2.558 -11.197  1.00  0.510          C  
ATOM   1036  H   LEU A  70       5.360   5.945  -9.829  1.00  0.380          H  
ATOM   1037  HA  LEU A  70       4.749   3.432  -8.623  1.00  0.460          H  
ATOM   1038 1HB  LEU A  70       6.842   4.018 -10.773  1.00  0.610          H  
ATOM   1039 2HB  LEU A  70       6.294   2.406 -10.328  1.00  0.610          H  
ATOM   1040  HG  LEU A  70       4.524   4.501 -11.626  1.00  0.610          H  
ATOM   1041 1HD1 LEU A  70       4.807   3.123 -13.630  1.00  0.610          H  
ATOM   1042 2HD1 LEU A  70       6.359   3.787 -13.075  1.00  0.610          H  
ATOM   1043 3HD1 LEU A  70       5.955   2.084 -12.759  1.00  0.610          H  
ATOM   1044 1HD2 LEU A  70       3.095   2.562 -11.972  1.00  0.610          H  
ATOM   1045 2HD2 LEU A  70       4.221   1.558 -11.087  1.00  0.610          H  
ATOM   1046 3HD2 LEU A  70       3.397   2.879 -10.281  1.00  0.610          H  
ATOM   1047  N   THR A  71       7.901   4.360  -8.145  1.00  0.430          N  
ATOM   1048  CA  THR A  71       9.044   4.074  -7.273  1.00  0.460          C  
ATOM   1049  C   THR A  71       8.683   4.252  -5.790  1.00  0.440          C  
ATOM   1050  O   THR A  71       9.016   3.400  -4.955  1.00  0.480          O  
ATOM   1051  CB  THR A  71      10.261   4.956  -7.622  1.00  0.630          C  
ATOM   1052  OG1 THR A  71      10.669   4.713  -8.979  1.00  0.630          O  
ATOM   1053  CG2 THR A  71      11.423   4.578  -6.703  1.00  0.630          C  
ATOM   1054  H   THR A  71       7.947   5.111  -8.842  1.00  0.520          H  
ATOM   1055  HA  THR A  71       9.339   3.046  -7.405  1.00  0.550          H  
ATOM   1056  HB  THR A  71      10.009   6.009  -7.500  1.00  0.760          H  
ATOM   1057  HG1 THR A  71      10.018   5.094  -9.586  1.00  0.760          H  
ATOM   1058 1HG2 THR A  71      12.290   5.187  -6.954  1.00  0.760          H  
ATOM   1059 2HG2 THR A  71      11.154   4.749  -5.665  1.00  0.760          H  
ATOM   1060 3HG2 THR A  71      11.665   3.525  -6.843  1.00  0.760          H  
ATOM   1061  N   MET A  72       8.033   5.373  -5.459  1.00  0.390          N  
ATOM   1062  CA  MET A  72       7.664   5.697  -4.081  1.00  0.390          C  
ATOM   1063  C   MET A  72       6.709   4.699  -3.481  1.00  0.380          C  
ATOM   1064  O   MET A  72       6.954   4.164  -2.395  1.00  0.420          O  
ATOM   1065  CB  MET A  72       7.038   7.092  -4.040  1.00  0.550          C  
ATOM   1066  CG  MET A  72       6.542   7.612  -2.661  1.00  0.550          C  
ATOM   1067  SD  MET A  72       4.858   7.067  -2.178  1.00  0.550          S  
ATOM   1068  CE  MET A  72       3.802   7.872  -3.388  1.00  0.550          C  
ATOM   1069  H   MET A  72       7.806   6.037  -6.205  1.00  0.470          H  
ATOM   1070  HA  MET A  72       8.569   5.689  -3.481  1.00  0.470          H  
ATOM   1071 1HB  MET A  72       7.762   7.805  -4.388  1.00  0.660          H  
ATOM   1072 2HB  MET A  72       6.227   7.123  -4.743  1.00  0.660          H  
ATOM   1073 1HG  MET A  72       7.217   7.220  -1.916  1.00  0.660          H  
ATOM   1074 2HG  MET A  72       6.588   8.689  -2.618  1.00  0.660          H  
ATOM   1075 1HE  MET A  72       2.763   7.625  -3.183  1.00  0.660          H  
ATOM   1076 2HE  MET A  72       3.937   8.940  -3.347  1.00  0.660          H  
ATOM   1077 3HE  MET A  72       4.058   7.515  -4.375  1.00  0.660          H  
ATOM   1078  N   MET A  73       5.617   4.440  -4.184  1.00  0.340          N  
ATOM   1079  CA  MET A  73       4.619   3.529  -3.702  1.00  0.340          C  
ATOM   1080  C   MET A  73       5.207   2.147  -3.553  1.00  0.410          C  
ATOM   1081  O   MET A  73       5.000   1.521  -2.519  1.00  0.440          O  
ATOM   1082  CB  MET A  73       3.376   3.564  -4.589  1.00  0.480          C  
ATOM   1083  CG  MET A  73       2.236   2.605  -4.160  1.00  0.480          C  
ATOM   1084  SD  MET A  73       0.744   2.841  -5.149  1.00  0.480          S  
ATOM   1085  CE  MET A  73      -0.202   1.367  -4.926  1.00  0.480          C  
ATOM   1086  H   MET A  73       5.479   4.902  -5.075  1.00  0.410          H  
ATOM   1087  HA  MET A  73       4.313   3.861  -2.713  1.00  0.410          H  
ATOM   1088 1HB  MET A  73       2.975   4.579  -4.587  1.00  0.570          H  
ATOM   1089 2HB  MET A  73       3.667   3.354  -5.615  1.00  0.570          H  
ATOM   1090 1HG  MET A  73       2.559   1.576  -4.270  1.00  0.570          H  
ATOM   1091 2HG  MET A  73       1.990   2.773  -3.112  1.00  0.570          H  
ATOM   1092 1HE  MET A  73      -1.121   1.436  -5.506  1.00  0.570          H  
ATOM   1093 2HE  MET A  73       0.378   0.509  -5.273  1.00  0.570          H  
ATOM   1094 3HE  MET A  73      -0.447   1.247  -3.872  1.00  0.570          H  
ATOM   1095  N   ALA A  74       5.986   1.663  -4.527  1.00  0.440          N  
ATOM   1096  CA  ALA A  74       6.534   0.332  -4.377  1.00  0.520          C  
ATOM   1097  C   ALA A  74       7.385   0.230  -3.106  1.00  0.560          C  
ATOM   1098  O   ALA A  74       7.303  -0.761  -2.379  1.00  0.630          O  
ATOM   1099  CB  ALA A  74       7.341  -0.021  -5.596  1.00  0.700          C  
ATOM   1100  H   ALA A  74       6.173   2.178  -5.395  1.00  0.530          H  
ATOM   1101  HA  ALA A  74       5.712  -0.364  -4.284  1.00  0.620          H  
ATOM   1102 1HB  ALA A  74       7.741  -1.027  -5.502  1.00  0.840          H  
ATOM   1103 2HB  ALA A  74       6.711   0.042  -6.484  1.00  0.840          H  
ATOM   1104 3HB  ALA A  74       8.151   0.691  -5.682  1.00  0.840          H  
ATOM   1105  N   LYS A  75       8.170   1.272  -2.791  1.00  0.550          N  
ATOM   1106  CA  LYS A  75       8.952   1.255  -1.555  1.00  0.620          C  
ATOM   1107  C   LYS A  75       8.038   1.247  -0.319  1.00  0.680          C  
ATOM   1108  O   LYS A  75       8.294   0.525   0.648  1.00  0.940          O  
ATOM   1109  CB  LYS A  75       9.913   2.445  -1.502  1.00  0.840          C  
ATOM   1110  CG  LYS A  75      11.094   2.346  -2.473  1.00  0.840          C  
ATOM   1111  CD  LYS A  75      11.986   3.580  -2.383  1.00  0.840          C  
ATOM   1112  CE  LYS A  75      13.178   3.491  -3.323  1.00  0.840          C  
ATOM   1113  NZ  LYS A  75      14.020   4.712  -3.244  1.00  0.840          N  
ATOM   1114  H   LYS A  75       8.266   2.056  -3.446  1.00  0.660          H  
ATOM   1115  HA  LYS A  75       9.540   0.340  -1.537  1.00  0.740          H  
ATOM   1116 1HB  LYS A  75       9.364   3.359  -1.743  1.00  1.010          H  
ATOM   1117 2HB  LYS A  75      10.303   2.554  -0.493  1.00  1.010          H  
ATOM   1118 1HG  LYS A  75      11.681   1.461  -2.234  1.00  1.010          H  
ATOM   1119 2HG  LYS A  75      10.719   2.244  -3.490  1.00  1.010          H  
ATOM   1120 1HD  LYS A  75      11.398   4.458  -2.659  1.00  1.010          H  
ATOM   1121 2HD  LYS A  75      12.342   3.708  -1.362  1.00  1.010          H  
ATOM   1122 1HE  LYS A  75      13.782   2.624  -3.066  1.00  1.010          H  
ATOM   1123 2HE  LYS A  75      12.815   3.378  -4.341  1.00  1.010          H  
ATOM   1124 1HZ  LYS A  75      14.797   4.644  -3.884  1.00  1.010          H  
ATOM   1125 2HZ  LYS A  75      13.440   5.504  -3.491  1.00  1.010          H  
ATOM   1126 3HZ  LYS A  75      14.373   4.822  -2.299  1.00  1.010          H  
ATOM   1127  N   LYS A  76       6.940   2.010  -0.379  1.00  0.540          N  
ATOM   1128  CA  LYS A  76       5.981   2.098   0.723  1.00  0.560          C  
ATOM   1129  C   LYS A  76       4.988   0.933   0.812  1.00  0.570          C  
ATOM   1130  O   LYS A  76       4.370   0.743   1.860  1.00  0.620          O  
ATOM   1131  CB  LYS A  76       5.185   3.408   0.646  1.00  0.780          C  
ATOM   1132  CG  LYS A  76       5.976   4.735   0.857  1.00  0.780          C  
ATOM   1133  CD  LYS A  76       6.503   4.913   2.306  1.00  0.780          C  
ATOM   1134  CE  LYS A  76       5.348   5.036   3.317  1.00  0.780          C  
ATOM   1135  NZ  LYS A  76       5.801   5.428   4.669  1.00  0.780          N  
ATOM   1136  H   LYS A  76       6.819   2.618  -1.198  1.00  0.650          H  
ATOM   1137  HA  LYS A  76       6.549   2.089   1.648  1.00  0.670          H  
ATOM   1138 1HB  LYS A  76       4.761   3.477  -0.355  1.00  0.930          H  
ATOM   1139 2HB  LYS A  76       4.347   3.369   1.329  1.00  0.930          H  
ATOM   1140 1HG  LYS A  76       6.830   4.749   0.175  1.00  0.930          H  
ATOM   1141 2HG  LYS A  76       5.335   5.577   0.606  1.00  0.930          H  
ATOM   1142 1HD  LYS A  76       7.150   4.084   2.582  1.00  0.930          H  
ATOM   1143 2HD  LYS A  76       7.091   5.829   2.347  1.00  0.930          H  
ATOM   1144 1HE  LYS A  76       4.641   5.763   2.962  1.00  0.930          H  
ATOM   1145 2HE  LYS A  76       4.850   4.075   3.407  1.00  0.930          H  
ATOM   1146 1HZ  LYS A  76       4.962   5.477   5.280  1.00  0.930          H  
ATOM   1147 2HZ  LYS A  76       6.445   4.746   5.036  1.00  0.930          H  
ATOM   1148 3HZ  LYS A  76       6.247   6.329   4.637  1.00  0.930          H  
ATOM   1149  N   LEU A  77       4.837   0.118  -0.238  1.00  0.550          N  
ATOM   1150  CA  LEU A  77       3.923  -1.019  -0.142  1.00  0.560          C  
ATOM   1151  C   LEU A  77       4.377  -1.961   0.968  1.00  0.590          C  
ATOM   1152  O   LEU A  77       3.549  -2.567   1.660  1.00  0.680          O  
ATOM   1153  CB  LEU A  77       3.800  -1.792  -1.479  1.00  0.780          C  
ATOM   1154  CG  LEU A  77       3.033  -1.081  -2.665  1.00  0.780          C  
ATOM   1155  CD1 LEU A  77       3.163  -1.904  -3.943  1.00  0.780          C  
ATOM   1156  CD2 LEU A  77       1.574  -0.903  -2.317  1.00  0.780          C  
ATOM   1157  H   LEU A  77       5.296   0.332  -1.128  1.00  0.660          H  
ATOM   1158  HA  LEU A  77       2.946  -0.644   0.140  1.00  0.670          H  
ATOM   1159 1HB  LEU A  77       4.815  -1.993  -1.834  1.00  0.940          H  
ATOM   1160 2HB  LEU A  77       3.312  -2.743  -1.285  1.00  0.940          H  
ATOM   1161  HG  LEU A  77       3.461  -0.140  -2.845  1.00  0.940          H  
ATOM   1162 1HD1 LEU A  77       2.644  -1.393  -4.755  1.00  0.940          H  
ATOM   1163 2HD1 LEU A  77       4.207  -2.026  -4.203  1.00  0.940          H  
ATOM   1164 3HD1 LEU A  77       2.719  -2.885  -3.789  1.00  0.940          H  
ATOM   1165 1HD2 LEU A  77       1.077  -0.422  -3.137  1.00  0.940          H  
ATOM   1166 2HD2 LEU A  77       1.119  -1.877  -2.141  1.00  0.940          H  
ATOM   1167 3HD2 LEU A  77       1.460  -0.289  -1.433  1.00  0.940          H  
ATOM   1168  N   LYS A  78       5.688  -2.092   1.176  1.00  0.570          N  
ATOM   1169  CA  LYS A  78       6.187  -2.954   2.236  1.00  0.620          C  
ATOM   1170  C   LYS A  78       6.075  -2.272   3.594  1.00  0.640          C  
ATOM   1171  O   LYS A  78       7.068  -1.822   4.160  1.00  0.640          O  
ATOM   1172  CB  LYS A  78       7.642  -3.378   2.010  1.00  0.850          C  
ATOM   1173  CG  LYS A  78       7.895  -4.294   0.816  1.00  0.850          C  
ATOM   1174  CD  LYS A  78       9.388  -4.690   0.743  1.00  0.850          C  
ATOM   1175  CE  LYS A  78       9.681  -5.638  -0.427  1.00  0.850          C  
ATOM   1176  NZ  LYS A  78      11.141  -6.027  -0.496  1.00  0.850          N  
ATOM   1177  H   LYS A  78       6.350  -1.584   0.594  1.00  0.680          H  
ATOM   1178  HA  LYS A  78       5.570  -3.852   2.270  1.00  0.740          H  
ATOM   1179 1HB  LYS A  78       8.257  -2.484   1.881  1.00  1.020          H  
ATOM   1180 2HB  LYS A  78       7.998  -3.895   2.895  1.00  1.020          H  
ATOM   1181 1HG  LYS A  78       7.285  -5.193   0.913  1.00  1.020          H  
ATOM   1182 2HG  LYS A  78       7.609  -3.777  -0.102  1.00  1.020          H  
ATOM   1183 1HD  LYS A  78       9.991  -3.788   0.628  1.00  1.020          H  
ATOM   1184 2HD  LYS A  78       9.683  -5.185   1.672  1.00  1.020          H  
ATOM   1185 1HE  LYS A  78       9.084  -6.541  -0.313  1.00  1.020          H  
ATOM   1186 2HE  LYS A  78       9.405  -5.145  -1.359  1.00  1.020          H  
ATOM   1187 1HZ  LYS A  78      11.290  -6.647  -1.275  1.00  1.020          H  
ATOM   1188 2HZ  LYS A  78      11.708  -5.205  -0.612  1.00  1.020          H  
ATOM   1189 3HZ  LYS A  78      11.437  -6.517   0.376  1.00  1.020          H  
ATOM   1190  N   ASP A  79       4.857  -2.198   4.108  1.00  0.670          N  
ATOM   1191  CA  ASP A  79       4.585  -1.570   5.398  1.00  0.680          C  
ATOM   1192  C   ASP A  79       5.476  -2.255   6.418  1.00  0.670          C  
ATOM   1193  O   ASP A  79       5.525  -3.484   6.457  1.00  0.660          O  
ATOM   1194  CB  ASP A  79       3.105  -1.701   5.782  1.00  0.950          C  
ATOM   1195  CG  ASP A  79       2.726  -0.910   7.042  1.00  0.950          C  
ATOM   1196  OD1 ASP A  79       3.372   0.082   7.322  1.00  0.950          O  
ATOM   1197  OD2 ASP A  79       1.767  -1.283   7.691  1.00  0.950          O  
ATOM   1198  H   ASP A  79       4.103  -2.562   3.523  1.00  0.800          H  
ATOM   1199  HA  ASP A  79       4.847  -0.513   5.347  1.00  0.820          H  
ATOM   1200 1HB  ASP A  79       2.489  -1.354   4.951  1.00  1.140          H  
ATOM   1201 2HB  ASP A  79       2.870  -2.753   5.949  1.00  1.140          H  
ATOM   1202  N   ARG A  80       6.221  -1.472   7.203  1.00  0.700          N  
ATOM   1203  CA  ARG A  80       7.169  -2.022   8.172  1.00  0.710          C  
ATOM   1204  C   ARG A  80       8.207  -2.850   7.418  1.00  0.660          C  
ATOM   1205  O   ARG A  80       8.515  -3.981   7.784  1.00  0.680          O  
ATOM   1206  CB  ARG A  80       6.471  -2.888   9.210  1.00  0.990          C  
ATOM   1207  CG  ARG A  80       5.402  -2.177   9.992  1.00  0.990          C  
ATOM   1208  CD  ARG A  80       4.765  -3.065  10.990  1.00  0.990          C  
ATOM   1209  NE  ARG A  80       4.186  -4.237  10.353  1.00  0.990          N  
ATOM   1210  CZ  ARG A  80       2.998  -4.270   9.699  1.00  0.990          C  
ATOM   1211  NH1 ARG A  80       2.266  -3.181   9.579  1.00  0.990          N  
ATOM   1212  NH2 ARG A  80       2.567  -5.402   9.165  1.00  0.990          N  
ATOM   1213  H   ARG A  80       6.110  -0.469   7.121  1.00  0.840          H  
ATOM   1214  HA  ARG A  80       7.676  -1.201   8.678  1.00  0.850          H  
ATOM   1215 1HB  ARG A  80       6.050  -3.779   8.760  1.00  1.190          H  
ATOM   1216 2HB  ARG A  80       7.208  -3.227   9.933  1.00  1.190          H  
ATOM   1217 1HG  ARG A  80       5.844  -1.338  10.521  1.00  1.190          H  
ATOM   1218 2HG  ARG A  80       4.643  -1.806   9.306  1.00  1.190          H  
ATOM   1219 1HD  ARG A  80       5.521  -3.411  11.695  1.00  1.190          H  
ATOM   1220 2HD  ARG A  80       3.984  -2.532  11.528  1.00  1.190          H  
ATOM   1221  HE  ARG A  80       4.726  -5.120  10.440  1.00  1.190          H  
ATOM   1222 1HH1 ARG A  80       2.580  -2.299   9.951  1.00  1.190          H  
ATOM   1223 2HH1 ARG A  80       1.385  -3.201   9.072  1.00  1.190          H  
ATOM   1224 1HH2 ARG A  80       3.120  -6.254   9.237  1.00  1.190          H  
ATOM   1225 2HH2 ARG A  80       1.692  -5.420   8.674  1.00  1.190          H  
ATOM   1226  N   ASP A  81       8.785  -2.241   6.387  1.00  0.620          N  
ATOM   1227  CA  ASP A  81       9.778  -2.837   5.501  1.00  0.580          C  
ATOM   1228  C   ASP A  81      10.860  -3.617   6.221  1.00  0.530          C  
ATOM   1229  O   ASP A  81      11.209  -4.732   5.811  1.00  0.500          O  
ATOM   1230  CB  ASP A  81      10.434  -1.725   4.675  1.00  0.830          C  
ATOM   1231  CG  ASP A  81      11.071  -0.585   5.557  1.00  0.830          C  
ATOM   1232  OD1 ASP A  81      10.870  -0.587   6.771  1.00  0.830          O  
ATOM   1233  OD2 ASP A  81      11.742   0.252   5.009  1.00  0.830          O  
ATOM   1234  H   ASP A  81       8.483  -1.299   6.181  1.00  0.740          H  
ATOM   1235  HA  ASP A  81       9.256  -3.515   4.828  1.00  0.700          H  
ATOM   1236 1HB  ASP A  81      11.209  -2.153   4.040  1.00  0.990          H  
ATOM   1237 2HB  ASP A  81       9.680  -1.282   4.016  1.00  0.990          H  
ATOM   1238  N   SER A  82      11.321  -3.081   7.345  1.00  0.550          N  
ATOM   1239  CA  SER A  82      12.394  -3.652   8.151  1.00  0.530          C  
ATOM   1240  C   SER A  82      12.089  -5.071   8.637  1.00  0.490          C  
ATOM   1241  O   SER A  82      12.999  -5.775   9.084  1.00  0.470          O  
ATOM   1242  CB  SER A  82      12.703  -2.753   9.335  1.00  0.750          C  
ATOM   1243  OG  SER A  82      11.643  -2.714  10.251  1.00  0.750          O  
ATOM   1244  H   SER A  82      10.966  -2.150   7.573  1.00  0.660          H  
ATOM   1245  HA  SER A  82      13.291  -3.692   7.529  1.00  0.640          H  
ATOM   1246 1HB  SER A  82      13.607  -3.111   9.830  1.00  0.900          H  
ATOM   1247 2HB  SER A  82      12.907  -1.746   8.970  1.00  0.900          H  
ATOM   1248  HG  SER A  82      11.939  -2.150  10.968  1.00  0.900          H  
ATOM   1249  N   GLU A  83      10.828  -5.520   8.575  1.00  0.490          N  
ATOM   1250  CA  GLU A  83      10.530  -6.878   8.997  1.00  0.480          C  
ATOM   1251  C   GLU A  83      11.291  -7.882   8.136  1.00  0.440          C  
ATOM   1252  O   GLU A  83      11.637  -8.962   8.615  1.00  0.430          O  
ATOM   1253  CB  GLU A  83       9.027  -7.198   8.990  1.00  0.680          C  
ATOM   1254  CG  GLU A  83       8.219  -6.507  10.107  1.00  0.680          C  
ATOM   1255  CD  GLU A  83       6.744  -6.905  10.147  1.00  0.680          C  
ATOM   1256  OE1 GLU A  83       6.292  -7.593   9.265  1.00  0.680          O  
ATOM   1257  OE2 GLU A  83       6.069  -6.505  11.073  1.00  0.680          O  
ATOM   1258  H   GLU A  83      10.082  -4.913   8.213  1.00  0.590          H  
ATOM   1259  HA  GLU A  83      10.873  -6.991  10.016  1.00  0.580          H  
ATOM   1260 1HB  GLU A  83       8.600  -6.889   8.034  1.00  0.810          H  
ATOM   1261 2HB  GLU A  83       8.884  -8.274   9.086  1.00  0.810          H  
ATOM   1262 1HG  GLU A  83       8.673  -6.749  11.065  1.00  0.810          H  
ATOM   1263 2HG  GLU A  83       8.296  -5.432   9.968  1.00  0.810          H  
ATOM   1264  N   GLU A  84      11.521  -7.562   6.856  1.00  0.450          N  
ATOM   1265  CA  GLU A  84      12.256  -8.472   5.988  1.00  0.460          C  
ATOM   1266  C   GLU A  84      13.672  -8.674   6.518  1.00  0.450          C  
ATOM   1267  O   GLU A  84      14.211  -9.787   6.479  1.00  0.480          O  
ATOM   1268  CB  GLU A  84      12.263  -7.947   4.552  1.00  0.640          C  
ATOM   1269  CG  GLU A  84      12.932  -8.864   3.532  1.00  0.640          C  
ATOM   1270  CD  GLU A  84      12.753  -8.376   2.103  1.00  0.640          C  
ATOM   1271  OE1 GLU A  84      12.060  -7.394   1.907  1.00  0.640          O  
ATOM   1272  OE2 GLU A  84      13.295  -8.979   1.215  1.00  0.640          O  
ATOM   1273  H   GLU A  84      11.207  -6.656   6.489  1.00  0.540          H  
ATOM   1274  HA  GLU A  84      11.761  -9.437   5.997  1.00  0.550          H  
ATOM   1275 1HB  GLU A  84      11.237  -7.776   4.228  1.00  0.770          H  
ATOM   1276 2HB  GLU A  84      12.775  -6.983   4.525  1.00  0.770          H  
ATOM   1277 1HG  GLU A  84      13.999  -8.922   3.753  1.00  0.770          H  
ATOM   1278 2HG  GLU A  84      12.514  -9.865   3.631  1.00  0.770          H  
ATOM   1279  N   GLU A  85      14.273  -7.582   6.994  1.00  0.460          N  
ATOM   1280  CA  GLU A  85      15.612  -7.589   7.555  1.00  0.490          C  
ATOM   1281  C   GLU A  85      15.612  -8.397   8.852  1.00  0.450          C  
ATOM   1282  O   GLU A  85      16.565  -9.130   9.130  1.00  0.470          O  
ATOM   1283  CB  GLU A  85      16.095  -6.158   7.794  1.00  0.670          C  
ATOM   1284  CG  GLU A  85      16.341  -5.355   6.509  1.00  0.670          C  
ATOM   1285  CD  GLU A  85      16.687  -3.920   6.784  1.00  0.670          C  
ATOM   1286  OE1 GLU A  85      16.555  -3.522   7.914  1.00  0.670          O  
ATOM   1287  OE2 GLU A  85      17.071  -3.227   5.875  1.00  0.670          O  
ATOM   1288  H   GLU A  85      13.745  -6.720   6.987  1.00  0.550          H  
ATOM   1289  HA  GLU A  85      16.287  -8.072   6.848  1.00  0.590          H  
ATOM   1290 1HB  GLU A  85      15.369  -5.620   8.393  1.00  0.810          H  
ATOM   1291 2HB  GLU A  85      17.027  -6.180   8.358  1.00  0.810          H  
ATOM   1292 1HG  GLU A  85      17.156  -5.820   5.954  1.00  0.810          H  
ATOM   1293 2HG  GLU A  85      15.444  -5.398   5.891  1.00  0.810          H  
ATOM   1294  N   LEU A  86      14.529  -8.275   9.639  1.00  0.410          N  
ATOM   1295  CA  LEU A  86      14.422  -9.033  10.883  1.00  0.370          C  
ATOM   1296  C   LEU A  86      14.342 -10.522  10.580  1.00  0.330          C  
ATOM   1297  O   LEU A  86      14.921 -11.331  11.309  1.00  0.300          O  
ATOM   1298  CB  LEU A  86      13.154  -8.686  11.678  1.00  0.530          C  
ATOM   1299  CG  LEU A  86      13.010  -7.272  12.260  1.00  0.530          C  
ATOM   1300  CD1 LEU A  86      11.621  -7.179  12.925  1.00  0.530          C  
ATOM   1301  CD2 LEU A  86      14.121  -6.972  13.222  1.00  0.530          C  
ATOM   1302  H   LEU A  86      13.818  -7.587   9.374  1.00  0.490          H  
ATOM   1303  HA  LEU A  86      15.311  -8.857  11.481  1.00  0.440          H  
ATOM   1304 1HB  LEU A  86      12.301  -8.854  11.034  1.00  0.640          H  
ATOM   1305 2HB  LEU A  86      13.082  -9.383  12.511  1.00  0.640          H  
ATOM   1306  HG  LEU A  86      13.038  -6.542  11.458  1.00  0.640          H  
ATOM   1307 1HD1 LEU A  86      11.477  -6.176  13.328  1.00  0.640          H  
ATOM   1308 2HD1 LEU A  86      10.842  -7.385  12.205  1.00  0.640          H  
ATOM   1309 3HD1 LEU A  86      11.552  -7.903  13.725  1.00  0.640          H  
ATOM   1310 1HD2 LEU A  86      13.987  -5.969  13.628  1.00  0.640          H  
ATOM   1311 2HD2 LEU A  86      14.097  -7.680  14.005  1.00  0.640          H  
ATOM   1312 3HD2 LEU A  86      15.081  -7.022  12.722  1.00  0.640          H  
ATOM   1313  N   ARG A  87      13.603 -10.890   9.523  1.00  0.380          N  
ATOM   1314  CA  ARG A  87      13.497 -12.290   9.136  1.00  0.430          C  
ATOM   1315  C   ARG A  87      14.865 -12.816   8.721  1.00  0.470          C  
ATOM   1316  O   ARG A  87      15.228 -13.945   9.075  1.00  0.490          O  
ATOM   1317  CB  ARG A  87      12.468 -12.500   8.034  1.00  0.580          C  
ATOM   1318  CG  ARG A  87      11.013 -12.343   8.497  1.00  0.580          C  
ATOM   1319  CD  ARG A  87      10.020 -12.849   7.501  1.00  0.580          C  
ATOM   1320  NE  ARG A  87      10.022 -12.095   6.232  1.00  0.580          N  
ATOM   1321  CZ  ARG A  87       9.306 -10.969   5.977  1.00  0.580          C  
ATOM   1322  NH1 ARG A  87       8.541 -10.431   6.905  1.00  0.580          N  
ATOM   1323  NH2 ARG A  87       9.379 -10.408   4.777  1.00  0.580          N  
ATOM   1324  H   ARG A  87      13.079 -10.170   9.013  1.00  0.460          H  
ATOM   1325  HA  ARG A  87      13.162 -12.859  10.002  1.00  0.520          H  
ATOM   1326 1HB  ARG A  87      12.640 -11.774   7.241  1.00  0.700          H  
ATOM   1327 2HB  ARG A  87      12.586 -13.492   7.606  1.00  0.700          H  
ATOM   1328 1HG  ARG A  87      10.875 -12.911   9.413  1.00  0.700          H  
ATOM   1329 2HG  ARG A  87      10.804 -11.298   8.695  1.00  0.700          H  
ATOM   1330 1HD  ARG A  87      10.258 -13.888   7.271  1.00  0.700          H  
ATOM   1331 2HD  ARG A  87       9.023 -12.807   7.932  1.00  0.700          H  
ATOM   1332  HE  ARG A  87      10.586 -12.462   5.479  1.00  0.700          H  
ATOM   1333 1HH1 ARG A  87       8.479 -10.844   7.823  1.00  0.700          H  
ATOM   1334 2HH1 ARG A  87       8.012  -9.592   6.708  1.00  0.700          H  
ATOM   1335 1HH2 ARG A  87       9.963 -10.818   4.058  1.00  0.700          H  
ATOM   1336 2HH2 ARG A  87       8.849  -9.572   4.574  1.00  0.700          H  
ATOM   1337  N   GLU A  88      15.635 -12.009   7.974  1.00  0.500          N  
ATOM   1338  CA  GLU A  88      16.976 -12.440   7.627  1.00  0.570          C  
ATOM   1339  C   GLU A  88      17.796 -12.613   8.894  1.00  0.520          C  
ATOM   1340  O   GLU A  88      18.499 -13.612   9.036  1.00  0.560          O  
ATOM   1341  CB  GLU A  88      17.684 -11.472   6.681  1.00  0.770          C  
ATOM   1342  CG  GLU A  88      19.085 -11.961   6.261  1.00  0.770          C  
ATOM   1343  CD  GLU A  88      19.765 -11.084   5.255  1.00  0.770          C  
ATOM   1344  OE1 GLU A  88      19.193 -10.100   4.862  1.00  0.770          O  
ATOM   1345  OE2 GLU A  88      20.864 -11.404   4.874  1.00  0.770          O  
ATOM   1346  H   GLU A  88      15.266 -11.114   7.631  1.00  0.600          H  
ATOM   1347  HA  GLU A  88      16.916 -13.406   7.140  1.00  0.680          H  
ATOM   1348 1HB  GLU A  88      17.079 -11.328   5.786  1.00  0.920          H  
ATOM   1349 2HB  GLU A  88      17.791 -10.501   7.166  1.00  0.920          H  
ATOM   1350 1HG  GLU A  88      19.717 -12.011   7.147  1.00  0.920          H  
ATOM   1351 2HG  GLU A  88      18.998 -12.971   5.861  1.00  0.920          H  
ATOM   1352  N   ALA A  89      17.701 -11.662   9.837  1.00  0.450          N  
ATOM   1353  CA  ALA A  89      18.464 -11.771  11.073  1.00  0.420          C  
ATOM   1354  C   ALA A  89      18.107 -13.046  11.812  1.00  0.380          C  
ATOM   1355  O   ALA A  89      18.994 -13.742  12.300  1.00  0.410          O  
ATOM   1356  CB  ALA A  89      18.201 -10.585  11.982  1.00  0.600          C  
ATOM   1357  H   ALA A  89      17.133 -10.829   9.661  1.00  0.540          H  
ATOM   1358  HA  ALA A  89      19.519 -11.796  10.815  1.00  0.500          H  
ATOM   1359 1HB  ALA A  89      18.797 -10.681  12.888  1.00  0.720          H  
ATOM   1360 2HB  ALA A  89      18.467  -9.666  11.460  1.00  0.720          H  
ATOM   1361 3HB  ALA A  89      17.148 -10.556  12.246  1.00  0.720          H  
ATOM   1362  N   PHE A  90      16.823 -13.409  11.819  1.00  0.340          N  
ATOM   1363  CA  PHE A  90      16.376 -14.628  12.469  1.00  0.340          C  
ATOM   1364  C   PHE A  90      17.140 -15.804  11.860  1.00  0.430          C  
ATOM   1365  O   PHE A  90      17.687 -16.630  12.594  1.00  0.430          O  
ATOM   1366  CB  PHE A  90      14.860 -14.803  12.308  1.00  0.480          C  
ATOM   1367  CG  PHE A  90      14.263 -16.005  12.982  1.00  0.480          C  
ATOM   1368  CD1 PHE A  90      13.978 -15.961  14.321  1.00  0.480          C  
ATOM   1369  CD2 PHE A  90      13.974 -17.164  12.291  1.00  0.480          C  
ATOM   1370  CE1 PHE A  90      13.427 -17.025  14.975  1.00  0.480          C  
ATOM   1371  CE2 PHE A  90      13.416 -18.241  12.948  1.00  0.480          C  
ATOM   1372  CZ  PHE A  90      13.148 -18.160  14.286  1.00  0.480          C  
ATOM   1373  H   PHE A  90      16.130 -12.766  11.426  1.00  0.410          H  
ATOM   1374  HA  PHE A  90      16.612 -14.564  13.531  1.00  0.410          H  
ATOM   1375 1HB  PHE A  90      14.361 -13.917  12.687  1.00  0.570          H  
ATOM   1376 2HB  PHE A  90      14.621 -14.867  11.258  1.00  0.570          H  
ATOM   1377  HD1 PHE A  90      14.207 -15.068  14.855  1.00  0.570          H  
ATOM   1378  HD2 PHE A  90      14.190 -17.227  11.222  1.00  0.570          H  
ATOM   1379  HE1 PHE A  90      13.212 -16.970  16.046  1.00  0.570          H  
ATOM   1380  HE2 PHE A  90      13.185 -19.159  12.405  1.00  0.570          H  
ATOM   1381  HZ  PHE A  90      12.712 -19.003  14.793  1.00  0.570          H  
ATOM   1382  N   ARG A  91      17.183 -15.872  10.514  1.00  0.510          N  
ATOM   1383  CA  ARG A  91      17.901 -16.937   9.801  1.00  0.610          C  
ATOM   1384  C   ARG A  91      19.409 -16.940  10.118  1.00  0.630          C  
ATOM   1385  O   ARG A  91      20.028 -18.001  10.185  1.00  0.680          O  
ATOM   1386  CB  ARG A  91      17.703 -16.829   8.293  1.00  0.810          C  
ATOM   1387  CG  ARG A  91      16.289 -17.162   7.808  1.00  0.810          C  
ATOM   1388  CD  ARG A  91      16.218 -17.365   6.318  1.00  0.810          C  
ATOM   1389  NE  ARG A  91      16.585 -16.165   5.543  1.00  0.810          N  
ATOM   1390  CZ  ARG A  91      15.749 -15.160   5.179  1.00  0.810          C  
ATOM   1391  NH1 ARG A  91      14.481 -15.169   5.534  1.00  0.810          N  
ATOM   1392  NH2 ARG A  91      16.220 -14.155   4.453  1.00  0.810          N  
ATOM   1393  H   ARG A  91      16.661 -15.163   9.982  1.00  0.610          H  
ATOM   1394  HA  ARG A  91      17.484 -17.890  10.118  1.00  0.730          H  
ATOM   1395 1HB  ARG A  91      17.928 -15.818   7.969  1.00  0.980          H  
ATOM   1396 2HB  ARG A  91      18.398 -17.496   7.788  1.00  0.980          H  
ATOM   1397 1HG  ARG A  91      15.949 -18.075   8.297  1.00  0.980          H  
ATOM   1398 2HG  ARG A  91      15.623 -16.342   8.077  1.00  0.980          H  
ATOM   1399 1HD  ARG A  91      16.909 -18.163   6.044  1.00  0.980          H  
ATOM   1400 2HD  ARG A  91      15.210 -17.665   6.040  1.00  0.980          H  
ATOM   1401  HE  ARG A  91      17.546 -16.097   5.233  1.00  0.980          H  
ATOM   1402 1HH1 ARG A  91      14.113 -15.928   6.086  1.00  0.980          H  
ATOM   1403 2HH1 ARG A  91      13.875 -14.414   5.246  1.00  0.980          H  
ATOM   1404 1HH2 ARG A  91      17.195 -14.144   4.172  1.00  0.980          H  
ATOM   1405 2HH2 ARG A  91      15.611 -13.397   4.174  1.00  0.980          H  
ATOM   1406  N   VAL A  92      19.996 -15.750  10.267  1.00  0.590          N  
ATOM   1407  CA  VAL A  92      21.408 -15.597  10.610  1.00  0.630          C  
ATOM   1408  C   VAL A  92      21.668 -16.149  12.023  1.00  0.570          C  
ATOM   1409  O   VAL A  92      22.668 -16.834  12.254  1.00  0.620          O  
ATOM   1410  CB  VAL A  92      21.841 -14.114  10.455  1.00  0.870          C  
ATOM   1411  CG1 VAL A  92      23.232 -13.879  10.979  1.00  0.870          C  
ATOM   1412  CG2 VAL A  92      21.797 -13.738   8.975  1.00  0.870          C  
ATOM   1413  H   VAL A  92      19.412 -14.921  10.108  1.00  0.710          H  
ATOM   1414  HA  VAL A  92      21.993 -16.186   9.904  1.00  0.760          H  
ATOM   1415  HB  VAL A  92      21.162 -13.492  11.017  1.00  1.040          H  
ATOM   1416 1HG1 VAL A  92      23.496 -12.831  10.858  1.00  1.040          H  
ATOM   1417 2HG1 VAL A  92      23.261 -14.126  11.995  1.00  1.040          H  
ATOM   1418 3HG1 VAL A  92      23.941 -14.501  10.433  1.00  1.040          H  
ATOM   1419 1HG2 VAL A  92      22.077 -12.693   8.851  1.00  1.040          H  
ATOM   1420 2HG2 VAL A  92      22.491 -14.368   8.422  1.00  1.040          H  
ATOM   1421 3HG2 VAL A  92      20.808 -13.887   8.583  1.00  1.040          H  
ATOM   1422  N   PHE A  93      20.780 -15.823  12.969  1.00  0.490          N  
ATOM   1423  CA  PHE A  93      20.875 -16.315  14.340  1.00  0.430          C  
ATOM   1424  C   PHE A  93      20.687 -17.836  14.354  1.00  0.470          C  
ATOM   1425  O   PHE A  93      21.430 -18.580  15.003  1.00  0.490          O  
ATOM   1426  CB  PHE A  93      19.817 -15.659  15.224  1.00  0.630          C  
ATOM   1427  CG  PHE A  93      20.000 -14.168  15.603  1.00  0.630          C  
ATOM   1428  CD1 PHE A  93      20.607 -13.220  14.766  1.00  0.630          C  
ATOM   1429  CD2 PHE A  93      19.535 -13.722  16.825  1.00  0.630          C  
ATOM   1430  CE1 PHE A  93      20.725 -11.916  15.152  1.00  0.630          C  
ATOM   1431  CE2 PHE A  93      19.659 -12.411  17.206  1.00  0.630          C  
ATOM   1432  CZ  PHE A  93      20.255 -11.509  16.367  1.00  0.630          C  
ATOM   1433  H   PHE A  93      20.021 -15.187  12.715  1.00  0.590          H  
ATOM   1434  HA  PHE A  93      21.851 -16.101  14.729  1.00  0.520          H  
ATOM   1435 1HB  PHE A  93      18.868 -15.744  14.711  1.00  0.750          H  
ATOM   1436 2HB  PHE A  93      19.745 -16.230  16.144  1.00  0.750          H  
ATOM   1437  HD1 PHE A  93      20.990 -13.494  13.798  1.00  0.750          H  
ATOM   1438  HD2 PHE A  93      19.058 -14.423  17.496  1.00  0.750          H  
ATOM   1439  HE1 PHE A  93      21.197 -11.198  14.482  1.00  0.750          H  
ATOM   1440  HE2 PHE A  93      19.283 -12.085  18.176  1.00  0.750          H  
ATOM   1441  HZ  PHE A  93      20.354 -10.467  16.667  1.00  0.750          H  
ATOM   1442  N   ASP A  94      19.731 -18.321  13.557  1.00  0.500          N  
ATOM   1443  CA  ASP A  94      19.414 -19.738  13.425  1.00  0.570          C  
ATOM   1444  C   ASP A  94      20.429 -20.414  12.510  1.00  0.680          C  
ATOM   1445  O   ASP A  94      20.115 -20.883  11.412  1.00  0.770          O  
ATOM   1446  CB  ASP A  94      18.006 -19.878  12.821  1.00  0.770          C  
ATOM   1447  CG  ASP A  94      17.483 -21.305  12.715  1.00  0.770          C  
ATOM   1448  OD1 ASP A  94      18.076 -22.202  13.279  1.00  0.770          O  
ATOM   1449  OD2 ASP A  94      16.488 -21.521  12.035  1.00  0.770          O  
ATOM   1450  H   ASP A  94      19.142 -17.665  13.043  1.00  0.600          H  
ATOM   1451  HA  ASP A  94      19.447 -20.205  14.411  1.00  0.680          H  
ATOM   1452 1HB  ASP A  94      17.301 -19.288  13.419  1.00  0.920          H  
ATOM   1453 2HB  ASP A  94      18.015 -19.444  11.827  1.00  0.920          H  
ATOM   1454  N   LYS A  95      21.647 -20.555  13.020  1.00  0.700          N  
ATOM   1455  CA  LYS A  95      22.760 -21.076  12.235  1.00  0.810          C  
ATOM   1456  C   LYS A  95      22.511 -22.482  11.690  1.00  0.890          C  
ATOM   1457  O   LYS A  95      23.048 -22.845  10.645  1.00  0.980          O  
ATOM   1458  CB  LYS A  95      24.039 -21.104  13.087  1.00  1.090          C  
ATOM   1459  CG  LYS A  95      24.096 -22.239  14.138  1.00  1.090          C  
ATOM   1460  CD  LYS A  95      25.342 -22.165  14.997  1.00  1.090          C  
ATOM   1461  CE  LYS A  95      25.447 -23.338  15.993  1.00  1.090          C  
ATOM   1462  NZ  LYS A  95      25.743 -24.678  15.313  1.00  1.090          N  
ATOM   1463  H   LYS A  95      21.792 -20.139  13.943  1.00  0.840          H  
ATOM   1464  HA  LYS A  95      22.914 -20.407  11.386  1.00  0.970          H  
ATOM   1465 1HB  LYS A  95      24.908 -21.199  12.438  1.00  1.310          H  
ATOM   1466 2HB  LYS A  95      24.129 -20.155  13.621  1.00  1.310          H  
ATOM   1467 1HG  LYS A  95      23.212 -22.204  14.771  1.00  1.310          H  
ATOM   1468 2HG  LYS A  95      24.121 -23.192  13.627  1.00  1.310          H  
ATOM   1469 1HD  LYS A  95      26.232 -22.145  14.363  1.00  1.310          H  
ATOM   1470 2HD  LYS A  95      25.299 -21.248  15.568  1.00  1.310          H  
ATOM   1471 1HE  LYS A  95      26.243 -23.118  16.700  1.00  1.310          H  
ATOM   1472 2HE  LYS A  95      24.507 -23.425  16.537  1.00  1.310          H  
ATOM   1473 1HZ  LYS A  95      25.801 -25.397  16.014  1.00  1.310          H  
ATOM   1474 2HZ  LYS A  95      24.994 -24.956  14.636  1.00  1.310          H  
ATOM   1475 3HZ  LYS A  95      26.614 -24.623  14.819  1.00  1.310          H  
ATOM   1476  N   ASP A  96      21.698 -23.281  12.386  1.00  0.850          N  
ATOM   1477  CA  ASP A  96      21.441 -24.644  11.946  1.00  0.930          C  
ATOM   1478  C   ASP A  96      20.185 -24.781  11.090  1.00  0.960          C  
ATOM   1479  O   ASP A  96      19.873 -25.883  10.631  1.00  1.040          O  
ATOM   1480  CB  ASP A  96      21.321 -25.585  13.147  1.00  1.270          C  
ATOM   1481  CG  ASP A  96      22.634 -25.795  13.966  1.00  1.270          C  
ATOM   1482  OD1 ASP A  96      23.732 -25.619  13.465  1.00  1.270          O  
ATOM   1483  OD2 ASP A  96      22.512 -26.151  15.106  1.00  1.270          O  
ATOM   1484  H   ASP A  96      21.277 -22.952  13.248  1.00  1.020          H  
ATOM   1485  HA  ASP A  96      22.291 -24.969  11.346  1.00  1.120          H  
ATOM   1486 1HB  ASP A  96      20.574 -25.173  13.826  1.00  1.520          H  
ATOM   1487 2HB  ASP A  96      20.952 -26.556  12.814  1.00  1.520          H  
ATOM   1488  N   GLY A  97      19.442 -23.690  10.892  1.00  0.910          N  
ATOM   1489  CA  GLY A  97      18.211 -23.762  10.113  1.00  0.950          C  
ATOM   1490  C   GLY A  97      17.090 -24.558  10.801  1.00  0.960          C  
ATOM   1491  O   GLY A  97      16.325 -25.249  10.123  1.00  1.040          O  
ATOM   1492  H   GLY A  97      19.761 -22.776  11.236  1.00  1.090          H  
ATOM   1493 1HA  GLY A  97      17.861 -22.744   9.931  1.00  1.140          H  
ATOM   1494 2HA  GLY A  97      18.426 -24.201   9.141  1.00  1.140          H  
ATOM   1495  N   ASN A  98      17.006 -24.516  12.139  1.00  0.880          N  
ATOM   1496  CA  ASN A  98      16.009 -25.312  12.859  1.00  0.900          C  
ATOM   1497  C   ASN A  98      14.649 -24.633  13.070  1.00  0.880          C  
ATOM   1498  O   ASN A  98      13.712 -25.260  13.572  1.00  0.910          O  
ATOM   1499  CB  ASN A  98      16.557 -25.720  14.212  1.00  1.250          C  
ATOM   1500  CG  ASN A  98      17.668 -26.731  14.157  1.00  1.250          C  
ATOM   1501  OD1 ASN A  98      17.715 -27.604  13.283  1.00  1.250          O  
ATOM   1502  ND2 ASN A  98      18.573 -26.636  15.096  1.00  1.250          N  
ATOM   1503  H   ASN A  98      17.621 -23.869  12.653  1.00  1.060          H  
ATOM   1504  HA  ASN A  98      15.823 -26.214  12.276  1.00  1.080          H  
ATOM   1505 1HB  ASN A  98      16.910 -24.829  14.746  1.00  1.500          H  
ATOM   1506 2HB  ASN A  98      15.756 -26.142  14.784  1.00  1.500          H  
ATOM   1507 1HD2 ASN A  98      19.345 -27.276  15.120  1.00  1.500          H  
ATOM   1508 2HD2 ASN A  98      18.517 -25.904  15.791  1.00  1.500          H  
ATOM   1509  N   GLY A  99      14.514 -23.371  12.673  1.00  0.840          N  
ATOM   1510  CA  GLY A  99      13.256 -22.644  12.837  1.00  0.830          C  
ATOM   1511  C   GLY A  99      13.103 -21.963  14.196  1.00  0.750          C  
ATOM   1512  O   GLY A  99      12.106 -21.290  14.450  1.00  0.760          O  
ATOM   1513  H   GLY A  99      15.323 -22.873  12.271  1.00  1.010          H  
ATOM   1514 1HA  GLY A  99      13.190 -21.890  12.053  1.00  1.000          H  
ATOM   1515 2HA  GLY A  99      12.425 -23.329  12.682  1.00  1.000          H  
ATOM   1516  N   PHE A 100      14.088 -22.106  15.062  1.00  0.680          N  
ATOM   1517  CA  PHE A 100      14.050 -21.479  16.368  1.00  0.620          C  
ATOM   1518  C   PHE A 100      15.455 -21.152  16.803  1.00  0.520          C  
ATOM   1519  O   PHE A 100      16.409 -21.771  16.349  1.00  0.570          O  
ATOM   1520  CB  PHE A 100      13.402 -22.375  17.417  1.00  0.890          C  
ATOM   1521  CG  PHE A 100      14.163 -23.642  17.675  1.00  0.890          C  
ATOM   1522  CD1 PHE A 100      15.175 -23.693  18.637  1.00  0.890          C  
ATOM   1523  CD2 PHE A 100      13.862 -24.792  16.976  1.00  0.890          C  
ATOM   1524  CE1 PHE A 100      15.859 -24.856  18.872  1.00  0.890          C  
ATOM   1525  CE2 PHE A 100      14.542 -25.957  17.220  1.00  0.890          C  
ATOM   1526  CZ  PHE A 100      15.544 -25.991  18.165  1.00  0.890          C  
ATOM   1527  H   PHE A 100      14.877 -22.684  14.812  1.00  0.820          H  
ATOM   1528  HA  PHE A 100      13.491 -20.554  16.293  1.00  0.740          H  
ATOM   1529 1HB  PHE A 100      13.317 -21.827  18.354  1.00  1.070          H  
ATOM   1530 2HB  PHE A 100      12.393 -22.634  17.099  1.00  1.070          H  
ATOM   1531  HD1 PHE A 100      15.427 -22.798  19.206  1.00  1.070          H  
ATOM   1532  HD2 PHE A 100      13.070 -24.772  16.219  1.00  1.070          H  
ATOM   1533  HE1 PHE A 100      16.648 -24.878  19.619  1.00  1.070          H  
ATOM   1534  HE2 PHE A 100      14.289 -26.856  16.659  1.00  1.070          H  
ATOM   1535  HZ  PHE A 100      16.083 -26.916  18.353  1.00  1.070          H  
ATOM   1536  N   ILE A 101      15.577 -20.246  17.756  1.00  0.430          N  
ATOM   1537  CA  ILE A 101      16.877 -19.872  18.278  1.00  0.360          C  
ATOM   1538  C   ILE A 101      17.089 -20.330  19.729  1.00  0.350          C  
ATOM   1539  O   ILE A 101      16.259 -20.088  20.613  1.00  0.350          O  
ATOM   1540  CB  ILE A 101      17.037 -18.340  18.153  1.00  0.530          C  
ATOM   1541  CG1 ILE A 101      16.903 -17.921  16.646  1.00  0.530          C  
ATOM   1542  CG2 ILE A 101      18.420 -17.922  18.697  1.00  0.530          C  
ATOM   1543  CD1 ILE A 101      16.691 -16.445  16.421  1.00  0.530          C  
ATOM   1544  H   ILE A 101      14.733 -19.763  18.062  1.00  0.520          H  
ATOM   1545  HA  ILE A 101      17.642 -20.344  17.662  1.00  0.430          H  
ATOM   1546  HB  ILE A 101      16.260 -17.842  18.711  1.00  0.640          H  
ATOM   1547 1HG1 ILE A 101      17.812 -18.223  16.127  1.00  0.640          H  
ATOM   1548 2HG1 ILE A 101      16.064 -18.440  16.192  1.00  0.640          H  
ATOM   1549 1HG2 ILE A 101      18.538 -16.858  18.613  1.00  0.640          H  
ATOM   1550 2HG2 ILE A 101      18.506 -18.203  19.738  1.00  0.640          H  
ATOM   1551 3HG2 ILE A 101      19.211 -18.420  18.128  1.00  0.640          H  
ATOM   1552 1HD1 ILE A 101      16.621 -16.257  15.352  1.00  0.640          H  
ATOM   1553 2HD1 ILE A 101      15.767 -16.143  16.905  1.00  0.640          H  
ATOM   1554 3HD1 ILE A 101      17.493 -15.881  16.824  1.00  0.640          H  
ATOM   1555  N   SER A 102      18.191 -21.046  19.956  1.00  0.390          N  
ATOM   1556  CA  SER A 102      18.591 -21.509  21.292  1.00  0.410          C  
ATOM   1557  C   SER A 102      19.698 -20.605  21.841  1.00  0.350          C  
ATOM   1558  O   SER A 102      20.267 -19.789  21.109  1.00  0.350          O  
ATOM   1559  CB  SER A 102      19.122 -22.922  21.236  1.00  0.570          C  
ATOM   1560  OG  SER A 102      20.413 -22.958  20.675  1.00  0.570          O  
ATOM   1561  H   SER A 102      18.779 -21.279  19.142  1.00  0.470          H  
ATOM   1562  HA  SER A 102      17.728 -21.463  21.962  1.00  0.490          H  
ATOM   1563 1HB  SER A 102      19.138 -23.355  22.234  1.00  0.680          H  
ATOM   1564 2HB  SER A 102      18.450 -23.523  20.628  1.00  0.680          H  
ATOM   1565  HG  SER A 102      20.583 -23.890  20.471  1.00  0.680          H  
ATOM   1566  N   ALA A 103      20.030 -20.744  23.123  1.00  0.350          N  
ATOM   1567  CA  ALA A 103      21.105 -19.937  23.699  1.00  0.360          C  
ATOM   1568  C   ALA A 103      22.463 -20.198  23.032  1.00  0.430          C  
ATOM   1569  O   ALA A 103      23.255 -19.273  22.829  1.00  0.480          O  
ATOM   1570  CB  ALA A 103      21.185 -20.221  25.173  1.00  0.500          C  
ATOM   1571  H   ALA A 103      19.527 -21.405  23.700  1.00  0.420          H  
ATOM   1572  HA  ALA A 103      20.857 -18.886  23.552  1.00  0.430          H  
ATOM   1573 1HB  ALA A 103      21.937 -19.622  25.627  1.00  0.600          H  
ATOM   1574 2HB  ALA A 103      20.229 -19.998  25.647  1.00  0.600          H  
ATOM   1575 3HB  ALA A 103      21.427 -21.265  25.338  1.00  0.600          H  
ATOM   1576  N   ALA A 104      22.755 -21.462  22.700  1.00  0.470          N  
ATOM   1577  CA  ALA A 104      24.028 -21.781  22.052  1.00  0.550          C  
ATOM   1578  C   ALA A 104      24.115 -21.110  20.686  1.00  0.560          C  
ATOM   1579  O   ALA A 104      25.178 -20.635  20.261  1.00  0.640          O  
ATOM   1580  CB  ALA A 104      24.190 -23.277  21.907  1.00  0.740          C  
ATOM   1581  H   ALA A 104      22.087 -22.192  22.904  1.00  0.560          H  
ATOM   1582  HA  ALA A 104      24.834 -21.392  22.675  1.00  0.660          H  
ATOM   1583 1HB  ALA A 104      25.150 -23.494  21.442  1.00  0.890          H  
ATOM   1584 2HB  ALA A 104      24.147 -23.742  22.890  1.00  0.890          H  
ATOM   1585 3HB  ALA A 104      23.388 -23.668  21.283  1.00  0.890          H  
ATOM   1586  N   GLU A 105      22.987 -21.092  19.987  1.00  0.510          N  
ATOM   1587  CA  GLU A 105      22.916 -20.482  18.675  1.00  0.520          C  
ATOM   1588  C   GLU A 105      23.143 -18.975  18.780  1.00  0.500          C  
ATOM   1589  O   GLU A 105      23.852 -18.393  17.944  1.00  0.570          O  
ATOM   1590  CB  GLU A 105      21.593 -20.857  18.047  1.00  0.720          C  
ATOM   1591  CG  GLU A 105      21.539 -22.353  17.706  1.00  0.720          C  
ATOM   1592  CD  GLU A 105      20.209 -22.796  17.343  1.00  0.720          C  
ATOM   1593  OE1 GLU A 105      19.320 -22.027  17.546  1.00  0.720          O  
ATOM   1594  OE2 GLU A 105      20.044 -23.916  16.927  1.00  0.720          O  
ATOM   1595  H   GLU A 105      22.157 -21.541  20.379  1.00  0.610          H  
ATOM   1596  HA  GLU A 105      23.710 -20.899  18.057  1.00  0.620          H  
ATOM   1597 1HB  GLU A 105      20.786 -20.619  18.729  1.00  0.870          H  
ATOM   1598 2HB  GLU A 105      21.439 -20.282  17.132  1.00  0.870          H  
ATOM   1599 1HG  GLU A 105      22.202 -22.540  16.871  1.00  0.870          H  
ATOM   1600 2HG  GLU A 105      21.901 -22.934  18.548  1.00  0.870          H  
ATOM   1601  N   LEU A 106      22.590 -18.337  19.829  1.00  0.430          N  
ATOM   1602  CA  LEU A 106      22.872 -16.923  19.990  1.00  0.450          C  
ATOM   1603  C   LEU A 106      24.348 -16.713  20.259  1.00  0.550          C  
ATOM   1604  O   LEU A 106      24.975 -15.841  19.674  1.00  0.640          O  
ATOM   1605  CB  LEU A 106      22.133 -16.279  21.154  1.00  0.620          C  
ATOM   1606  CG  LEU A 106      20.652 -16.065  21.070  1.00  0.620          C  
ATOM   1607  CD1 LEU A 106      20.199 -15.561  22.408  1.00  0.620          C  
ATOM   1608  CD2 LEU A 106      20.312 -15.052  19.995  1.00  0.620          C  
ATOM   1609  H   LEU A 106      21.946 -18.840  20.450  1.00  0.520          H  
ATOM   1610  HA  LEU A 106      22.596 -16.428  19.078  1.00  0.540          H  
ATOM   1611 1HB  LEU A 106      22.289 -16.931  21.992  1.00  0.750          H  
ATOM   1612 2HB  LEU A 106      22.601 -15.321  21.370  1.00  0.750          H  
ATOM   1613  HG  LEU A 106      20.159 -17.003  20.866  1.00  0.750          H  
ATOM   1614 1HD1 LEU A 106      19.126 -15.393  22.399  1.00  0.750          H  
ATOM   1615 2HD1 LEU A 106      20.439 -16.291  23.170  1.00  0.750          H  
ATOM   1616 3HD1 LEU A 106      20.710 -14.628  22.628  1.00  0.750          H  
ATOM   1617 1HD2 LEU A 106      19.234 -14.900  19.976  1.00  0.750          H  
ATOM   1618 2HD2 LEU A 106      20.800 -14.121  20.218  1.00  0.750          H  
ATOM   1619 3HD2 LEU A 106      20.638 -15.409  19.025  1.00  0.750          H  
ATOM   1620  N   ARG A 107      24.957 -17.551  21.087  1.00  0.570          N  
ATOM   1621  CA  ARG A 107      26.366 -17.355  21.393  1.00  0.670          C  
ATOM   1622  C   ARG A 107      27.194 -17.306  20.105  1.00  0.740          C  
ATOM   1623  O   ARG A 107      28.047 -16.415  19.924  1.00  0.830          O  
ATOM   1624  CB  ARG A 107      26.829 -18.449  22.333  1.00  0.900          C  
ATOM   1625  CG  ARG A 107      28.251 -18.374  22.808  1.00  0.900          C  
ATOM   1626  CD  ARG A 107      28.518 -19.456  23.785  1.00  0.900          C  
ATOM   1627  NE  ARG A 107      28.412 -20.781  23.176  1.00  0.900          N  
ATOM   1628  CZ  ARG A 107      28.332 -21.951  23.854  1.00  0.900          C  
ATOM   1629  NH1 ARG A 107      28.349 -21.965  25.174  1.00  0.900          N  
ATOM   1630  NH2 ARG A 107      28.240 -23.094  23.182  1.00  0.900          N  
ATOM   1631  H   ARG A 107      24.418 -18.283  21.567  1.00  0.680          H  
ATOM   1632  HA  ARG A 107      26.481 -16.400  21.904  1.00  0.800          H  
ATOM   1633 1HB  ARG A 107      26.191 -18.452  23.214  1.00  1.080          H  
ATOM   1634 2HB  ARG A 107      26.698 -19.407  21.847  1.00  1.080          H  
ATOM   1635 1HG  ARG A 107      28.935 -18.487  21.966  1.00  1.080          H  
ATOM   1636 2HG  ARG A 107      28.424 -17.411  23.299  1.00  1.080          H  
ATOM   1637 1HD  ARG A 107      29.517 -19.343  24.207  1.00  1.080          H  
ATOM   1638 2HD  ARG A 107      27.777 -19.384  24.580  1.00  1.080          H  
ATOM   1639  HE  ARG A 107      28.390 -20.822  22.169  1.00  1.080          H  
ATOM   1640 1HH1 ARG A 107      28.412 -21.081  25.721  1.00  1.080          H  
ATOM   1641 2HH1 ARG A 107      28.293 -22.833  25.680  1.00  1.080          H  
ATOM   1642 1HH2 ARG A 107      28.232 -23.087  22.171  1.00  1.080          H  
ATOM   1643 2HH2 ARG A 107      28.183 -23.971  23.679  1.00  1.080          H  
ATOM   1644  N   HIS A 108      26.911 -18.236  19.190  1.00  0.720          N  
ATOM   1645  CA  HIS A 108      27.598 -18.276  17.910  1.00  0.790          C  
ATOM   1646  C   HIS A 108      27.386 -17.014  17.073  1.00  0.820          C  
ATOM   1647  O   HIS A 108      28.356 -16.397  16.602  1.00  0.900          O  
ATOM   1648  CB  HIS A 108      27.124 -19.465  17.081  1.00  1.080          C  
ATOM   1649  CG  HIS A 108      27.748 -19.522  15.722  1.00  1.080          C  
ATOM   1650  ND1 HIS A 108      29.041 -19.944  15.510  1.00  1.080          N  
ATOM   1651  CD2 HIS A 108      27.253 -19.188  14.506  1.00  1.080          C  
ATOM   1652  CE1 HIS A 108      29.312 -19.879  14.218  1.00  1.080          C  
ATOM   1653  NE2 HIS A 108      28.244 -19.421  13.587  1.00  1.080          N  
ATOM   1654  H   HIS A 108      26.218 -18.959  19.425  1.00  0.860          H  
ATOM   1655  HA  HIS A 108      28.666 -18.382  18.082  1.00  0.950          H  
ATOM   1656 1HB  HIS A 108      27.345 -20.392  17.609  1.00  1.290          H  
ATOM   1657 2HB  HIS A 108      26.044 -19.409  16.962  1.00  1.290          H  
ATOM   1658  HD1 HIS A 108      29.756 -19.978  16.208  1.00  1.290          H  
ATOM   1659  HD2 HIS A 108      26.283 -18.799  14.186  1.00  1.290          H  
ATOM   1660  HE1 HIS A 108      30.292 -20.174  13.843  1.00  1.290          H  
ATOM   1661  N   VAL A 109      26.123 -16.618  16.878  1.00  0.750          N  
ATOM   1662  CA  VAL A 109      25.872 -15.489  15.995  1.00  0.760          C  
ATOM   1663  C   VAL A 109      26.356 -14.192  16.598  1.00  0.810          C  
ATOM   1664  O   VAL A 109      26.878 -13.339  15.890  1.00  0.880          O  
ATOM   1665  CB  VAL A 109      24.377 -15.348  15.642  1.00  1.060          C  
ATOM   1666  CG1 VAL A 109      23.546 -14.736  16.784  1.00  1.060          C  
ATOM   1667  CG2 VAL A 109      24.243 -14.516  14.431  1.00  1.060          C  
ATOM   1668  H   VAL A 109      25.351 -17.144  17.312  1.00  0.900          H  
ATOM   1669  HA  VAL A 109      26.419 -15.666  15.069  1.00  0.910          H  
ATOM   1670  HB  VAL A 109      23.986 -16.352  15.465  1.00  1.270          H  
ATOM   1671 1HG1 VAL A 109      22.518 -14.705  16.508  1.00  1.270          H  
ATOM   1672 2HG1 VAL A 109      23.659 -15.339  17.630  1.00  1.270          H  
ATOM   1673 3HG1 VAL A 109      23.856 -13.724  17.009  1.00  1.270          H  
ATOM   1674 1HG2 VAL A 109      23.211 -14.436  14.169  1.00  1.270          H  
ATOM   1675 2HG2 VAL A 109      24.625 -13.542  14.615  1.00  1.270          H  
ATOM   1676 3HG2 VAL A 109      24.798 -14.976  13.614  1.00  1.270          H  
ATOM   1677  N   MET A 110      26.216 -14.043  17.906  1.00  0.810          N  
ATOM   1678  CA  MET A 110      26.612 -12.826  18.564  1.00  0.900          C  
ATOM   1679  C   MET A 110      28.099 -12.618  18.407  1.00  1.040          C  
ATOM   1680  O   MET A 110      28.570 -11.489  18.226  1.00  1.060          O  
ATOM   1681  CB  MET A 110      26.168 -12.903  20.009  1.00  1.220          C  
ATOM   1682  CG  MET A 110      24.656 -12.845  20.195  1.00  1.220          C  
ATOM   1683  SD  MET A 110      23.947 -11.276  19.713  1.00  1.220          S  
ATOM   1684  CE  MET A 110      22.229 -11.727  19.652  1.00  1.220          C  
ATOM   1685  H   MET A 110      25.790 -14.789  18.454  1.00  0.970          H  
ATOM   1686  HA  MET A 110      26.109 -11.991  18.088  1.00  1.080          H  
ATOM   1687 1HB  MET A 110      26.518 -13.841  20.442  1.00  1.470          H  
ATOM   1688 2HB  MET A 110      26.598 -12.119  20.565  1.00  1.470          H  
ATOM   1689 1HG  MET A 110      24.187 -13.601  19.590  1.00  1.470          H  
ATOM   1690 2HG  MET A 110      24.415 -13.046  21.221  1.00  1.470          H  
ATOM   1691 1HE  MET A 110      21.637 -10.858  19.364  1.00  1.470          H  
ATOM   1692 2HE  MET A 110      22.092 -12.522  18.918  1.00  1.470          H  
ATOM   1693 3HE  MET A 110      21.913 -12.073  20.636  1.00  1.470          H  
ATOM   1694  N   THR A 111      28.853 -13.713  18.401  1.00  1.140          N  
ATOM   1695  CA  THR A 111      30.275 -13.606  18.198  1.00  1.270          C  
ATOM   1696  C   THR A 111      30.524 -13.045  16.789  1.00  1.280          C  
ATOM   1697  O   THR A 111      31.266 -12.072  16.632  1.00  1.460          O  
ATOM   1698  CB  THR A 111      30.953 -14.979  18.390  1.00  1.730          C  
ATOM   1699  OG1 THR A 111      30.701 -15.453  19.738  1.00  1.730          O  
ATOM   1700  CG2 THR A 111      32.458 -14.834  18.197  1.00  1.730          C  
ATOM   1701  H   THR A 111      28.437 -14.620  18.622  1.00  1.370          H  
ATOM   1702  HA  THR A 111      30.685 -12.910  18.927  1.00  1.520          H  
ATOM   1703  HB  THR A 111      30.556 -15.697  17.673  1.00  2.070          H  
ATOM   1704  HG1 THR A 111      29.764 -15.771  19.811  1.00  2.070          H  
ATOM   1705 1HG2 THR A 111      32.932 -15.801  18.347  1.00  2.070          H  
ATOM   1706 2HG2 THR A 111      32.674 -14.480  17.189  1.00  2.070          H  
ATOM   1707 3HG2 THR A 111      32.848 -14.121  18.923  1.00  2.070          H  
ATOM   1708  N   ASN A 112      29.834 -13.606  15.780  1.00  1.130          N  
ATOM   1709  CA  ASN A 112      29.978 -13.185  14.377  1.00  1.150          C  
ATOM   1710  C   ASN A 112      29.533 -11.732  14.134  1.00  1.090          C  
ATOM   1711  O   ASN A 112      30.101 -11.023  13.299  1.00  1.140          O  
ATOM   1712  CB  ASN A 112      29.205 -14.127  13.475  1.00  1.600          C  
ATOM   1713  CG  ASN A 112      29.848 -15.488  13.361  1.00  1.600          C  
ATOM   1714  OD1 ASN A 112      31.041 -15.669  13.638  1.00  1.600          O  
ATOM   1715  ND2 ASN A 112      29.071 -16.454  12.951  1.00  1.600          N  
ATOM   1716  H   ASN A 112      29.241 -14.414  16.006  1.00  1.360          H  
ATOM   1717  HA  ASN A 112      31.035 -13.243  14.116  1.00  1.380          H  
ATOM   1718 1HB  ASN A 112      28.196 -14.250  13.862  1.00  1.920          H  
ATOM   1719 2HB  ASN A 112      29.121 -13.690  12.481  1.00  1.920          H  
ATOM   1720 1HD2 ASN A 112      29.434 -17.387  12.854  1.00  1.920          H  
ATOM   1721 2HD2 ASN A 112      28.115 -16.278  12.735  1.00  1.920          H  
ATOM   1722  N   LEU A 113      28.557 -11.275  14.911  1.00  0.990          N  
ATOM   1723  CA  LEU A 113      28.026  -9.918  14.821  1.00  0.960          C  
ATOM   1724  C   LEU A 113      28.888  -8.905  15.583  1.00  1.050          C  
ATOM   1725  O   LEU A 113      28.615  -7.704  15.541  1.00  1.100          O  
ATOM   1726  CB  LEU A 113      26.606  -9.890  15.418  1.00  1.360          C  
ATOM   1727  CG  LEU A 113      25.511 -10.728  14.696  1.00  1.360          C  
ATOM   1728  CD1 LEU A 113      24.255 -10.764  15.576  1.00  1.360          C  
ATOM   1729  CD2 LEU A 113      25.176 -10.143  13.339  1.00  1.360          C  
ATOM   1730  H   LEU A 113      28.097 -11.949  15.532  1.00  1.190          H  
ATOM   1731  HA  LEU A 113      28.007  -9.625  13.776  1.00  1.150          H  
ATOM   1732 1HB  LEU A 113      26.672 -10.257  16.441  1.00  1.630          H  
ATOM   1733 2HB  LEU A 113      26.267  -8.853  15.457  1.00  1.630          H  
ATOM   1734  HG  LEU A 113      25.869 -11.716  14.549  1.00  1.630          H  
ATOM   1735 1HD1 LEU A 113      23.502 -11.363  15.087  1.00  1.630          H  
ATOM   1736 2HD1 LEU A 113      24.493 -11.208  16.537  1.00  1.630          H  
ATOM   1737 3HD1 LEU A 113      23.877  -9.755  15.728  1.00  1.630          H  
ATOM   1738 1HD2 LEU A 113      24.410 -10.758  12.865  1.00  1.630          H  
ATOM   1739 2HD2 LEU A 113      24.804  -9.126  13.460  1.00  1.630          H  
ATOM   1740 3HD2 LEU A 113      26.061 -10.132  12.710  1.00  1.630          H  
ATOM   1741  N   GLY A 114      29.910  -9.380  16.305  1.00  1.110          N  
ATOM   1742  CA  GLY A 114      30.782  -8.533  17.107  1.00  1.200          C  
ATOM   1743  C   GLY A 114      30.235  -8.211  18.501  1.00  1.160          C  
ATOM   1744  O   GLY A 114      30.843  -7.440  19.247  1.00  1.300          O  
ATOM   1745  H   GLY A 114      30.139 -10.378  16.279  1.00  1.330          H  
ATOM   1746 1HA  GLY A 114      31.746  -9.032  17.208  1.00  1.440          H  
ATOM   1747 2HA  GLY A 114      30.965  -7.605  16.569  1.00  1.440          H  
ATOM   1748  N   GLU A 115      29.064  -8.744  18.836  1.00  1.090          N  
ATOM   1749  CA  GLU A 115      28.429  -8.494  20.122  1.00  1.110          C  
ATOM   1750  C   GLU A 115      28.545  -9.718  21.004  1.00  1.100          C  
ATOM   1751  O   GLU A 115      27.537 -10.240  21.454  1.00  1.100          O  
ATOM   1752  CB  GLU A 115      26.951  -8.133  19.926  1.00  1.550          C  
ATOM   1753  CG  GLU A 115      26.709  -6.844  19.123  1.00  1.550          C  
ATOM   1754  CD  GLU A 115      25.240  -6.477  19.001  1.00  1.550          C  
ATOM   1755  OE1 GLU A 115      24.423  -7.217  19.487  1.00  1.550          O  
ATOM   1756  OE2 GLU A 115      24.944  -5.452  18.429  1.00  1.550          O  
ATOM   1757  H   GLU A 115      28.642  -9.430  18.208  1.00  1.310          H  
ATOM   1758  HA  GLU A 115      28.937  -7.665  20.615  1.00  1.330          H  
ATOM   1759 1HB  GLU A 115      26.450  -8.951  19.400  1.00  1.860          H  
ATOM   1760 2HB  GLU A 115      26.468  -8.026  20.898  1.00  1.860          H  
ATOM   1761 1HG  GLU A 115      27.242  -6.025  19.604  1.00  1.860          H  
ATOM   1762 2HG  GLU A 115      27.130  -6.975  18.123  1.00  1.860          H  
ATOM   1763  N   LYS A 116      29.747 -10.187  21.275  1.00  1.180          N  
ATOM   1764  CA  LYS A 116      29.835 -11.432  22.016  1.00  1.170          C  
ATOM   1765  C   LYS A 116      29.127 -11.349  23.362  1.00  1.120          C  
ATOM   1766  O   LYS A 116      29.426 -10.488  24.186  1.00  1.410          O  
ATOM   1767  CB  LYS A 116      31.296 -11.842  22.204  1.00  1.640          C  
ATOM   1768  CG  LYS A 116      31.484 -13.204  22.871  1.00  1.640          C  
ATOM   1769  CD  LYS A 116      32.954 -13.596  22.946  1.00  1.640          C  
ATOM   1770  CE  LYS A 116      33.125 -14.959  23.605  1.00  1.640          C  
ATOM   1771  NZ  LYS A 116      34.557 -15.365  23.685  1.00  1.640          N  
ATOM   1772  H   LYS A 116      30.565  -9.709  20.918  1.00  1.420          H  
ATOM   1773  HA  LYS A 116      29.338 -12.210  21.432  1.00  1.400          H  
ATOM   1774 1HB  LYS A 116      31.791 -11.870  21.233  1.00  1.970          H  
ATOM   1775 2HB  LYS A 116      31.805 -11.096  22.813  1.00  1.970          H  
ATOM   1776 1HG  LYS A 116      31.071 -13.181  23.883  1.00  1.970          H  
ATOM   1777 2HG  LYS A 116      30.943 -13.962  22.297  1.00  1.970          H  
ATOM   1778 1HD  LYS A 116      33.372 -13.634  21.937  1.00  1.970          H  
ATOM   1779 2HD  LYS A 116      33.500 -12.849  23.521  1.00  1.970          H  
ATOM   1780 1HE  LYS A 116      32.711 -14.921  24.612  1.00  1.970          H  
ATOM   1781 2HE  LYS A 116      32.577 -15.705  23.027  1.00  1.970          H  
ATOM   1782 1HZ  LYS A 116      34.627 -16.272  24.126  1.00  1.970          H  
ATOM   1783 2HZ  LYS A 116      34.945 -15.415  22.752  1.00  1.970          H  
ATOM   1784 3HZ  LYS A 116      35.073 -14.687  24.228  1.00  1.970          H  
ATOM   1785  N   LEU A 117      28.210 -12.275  23.583  1.00  0.960          N  
ATOM   1786  CA  LEU A 117      27.468 -12.367  24.829  1.00  0.910          C  
ATOM   1787  C   LEU A 117      27.934 -13.595  25.572  1.00  0.910          C  
ATOM   1788  O   LEU A 117      28.356 -14.574  24.949  1.00  0.900          O  
ATOM   1789  CB  LEU A 117      25.952 -12.432  24.592  1.00  1.290          C  
ATOM   1790  CG  LEU A 117      25.254 -11.257  23.866  1.00  1.290          C  
ATOM   1791  CD1 LEU A 117      23.744 -11.575  23.761  1.00  1.290          C  
ATOM   1792  CD2 LEU A 117      25.490  -9.950  24.616  1.00  1.290          C  
ATOM   1793  H   LEU A 117      28.020 -12.938  22.847  1.00  1.150          H  
ATOM   1794  HA  LEU A 117      27.697 -11.506  25.456  1.00  1.090          H  
ATOM   1795 1HB  LEU A 117      25.794 -13.277  23.954  1.00  1.550          H  
ATOM   1796 2HB  LEU A 117      25.452 -12.614  25.525  1.00  1.550          H  
ATOM   1797  HG  LEU A 117      25.651 -11.164  22.855  1.00  1.550          H  
ATOM   1798 1HD1 LEU A 117      23.240 -10.762  23.236  1.00  1.550          H  
ATOM   1799 2HD1 LEU A 117      23.589 -12.490  23.222  1.00  1.550          H  
ATOM   1800 3HD1 LEU A 117      23.325 -11.675  24.764  1.00  1.550          H  
ATOM   1801 1HD2 LEU A 117      24.988  -9.140  24.088  1.00  1.550          H  
ATOM   1802 2HD2 LEU A 117      25.095 -10.027  25.630  1.00  1.550          H  
ATOM   1803 3HD2 LEU A 117      26.558  -9.734  24.660  1.00  1.550          H  
ATOM   1804  N   THR A 118      27.864 -13.556  26.893  1.00  0.940          N  
ATOM   1805  CA  THR A 118      28.255 -14.709  27.698  1.00  0.970          C  
ATOM   1806  C   THR A 118      27.135 -15.723  27.708  1.00  0.850          C  
ATOM   1807  O   THR A 118      26.000 -15.405  27.347  1.00  0.830          O  
ATOM   1808  CB  THR A 118      28.564 -14.315  29.154  1.00  1.350          C  
ATOM   1809  OG1 THR A 118      27.360 -13.852  29.795  1.00  1.350          O  
ATOM   1810  CG2 THR A 118      29.595 -13.195  29.164  1.00  1.350          C  
ATOM   1811  H   THR A 118      27.520 -12.697  27.351  1.00  1.130          H  
ATOM   1812  HA  THR A 118      29.139 -15.171  27.256  1.00  1.160          H  
ATOM   1813  HB  THR A 118      28.946 -15.178  29.698  1.00  1.620          H  
ATOM   1814  HG1 THR A 118      27.541 -13.722  30.740  1.00  1.620          H  
ATOM   1815 1HG2 THR A 118      29.811 -12.911  30.193  1.00  1.620          H  
ATOM   1816 2HG2 THR A 118      30.507 -13.540  28.680  1.00  1.620          H  
ATOM   1817 3HG2 THR A 118      29.208 -12.329  28.628  1.00  1.620          H  
ATOM   1818  N   ASP A 119      27.407 -16.937  28.199  1.00  0.790          N  
ATOM   1819  CA  ASP A 119      26.364 -17.958  28.243  1.00  0.690          C  
ATOM   1820  C   ASP A 119      25.132 -17.481  29.003  1.00  0.660          C  
ATOM   1821  O   ASP A 119      23.999 -17.725  28.580  1.00  0.600          O  
ATOM   1822  CB  ASP A 119      26.866 -19.224  28.933  1.00  1.010          C  
ATOM   1823  CG  ASP A 119      27.883 -20.020  28.127  1.00  1.010          C  
ATOM   1824  OD1 ASP A 119      28.082 -19.738  26.967  1.00  1.010          O  
ATOM   1825  OD2 ASP A 119      28.449 -20.924  28.675  1.00  1.010          O  
ATOM   1826  H   ASP A 119      28.344 -17.163  28.504  1.00  0.950          H  
ATOM   1827  HA  ASP A 119      26.086 -18.210  27.224  1.00  0.830          H  
ATOM   1828 1HB  ASP A 119      27.315 -18.954  29.897  1.00  1.210          H  
ATOM   1829 2HB  ASP A 119      26.013 -19.869  29.152  1.00  1.210          H  
ATOM   1830  N   GLU A 120      25.347 -16.763  30.097  1.00  0.730          N  
ATOM   1831  CA  GLU A 120      24.240 -16.270  30.886  1.00  0.750          C  
ATOM   1832  C   GLU A 120      23.475 -15.198  30.120  1.00  0.760          C  
ATOM   1833  O   GLU A 120      22.244 -15.223  30.091  1.00  0.750          O  
ATOM   1834  CB  GLU A 120      24.763 -15.722  32.212  1.00  1.040          C  
ATOM   1835  CG  GLU A 120      25.382 -16.796  33.122  1.00  1.040          C  
ATOM   1836  CD  GLU A 120      26.782 -17.188  32.681  1.00  1.040          C  
ATOM   1837  OE1 GLU A 120      27.319 -16.502  31.831  1.00  1.040          O  
ATOM   1838  OE2 GLU A 120      27.299 -18.157  33.170  1.00  1.040          O  
ATOM   1839  H   GLU A 120      26.307 -16.594  30.410  1.00  0.880          H  
ATOM   1840  HA  GLU A 120      23.561 -17.101  31.085  1.00  0.900          H  
ATOM   1841 1HB  GLU A 120      25.515 -14.957  32.017  1.00  1.250          H  
ATOM   1842 2HB  GLU A 120      23.947 -15.247  32.755  1.00  1.250          H  
ATOM   1843 1HG  GLU A 120      25.422 -16.420  34.144  1.00  1.250          H  
ATOM   1844 2HG  GLU A 120      24.742 -17.678  33.109  1.00  1.250          H  
ATOM   1845  N   GLU A 121      24.201 -14.280  29.474  1.00  0.800          N  
ATOM   1846  CA  GLU A 121      23.563 -13.213  28.708  1.00  0.820          C  
ATOM   1847  C   GLU A 121      22.738 -13.756  27.542  1.00  0.720          C  
ATOM   1848  O   GLU A 121      21.642 -13.249  27.268  1.00  0.710          O  
ATOM   1849  CB  GLU A 121      24.611 -12.225  28.220  1.00  1.140          C  
ATOM   1850  CG  GLU A 121      25.208 -11.363  29.318  1.00  1.140          C  
ATOM   1851  CD  GLU A 121      26.357 -10.522  28.858  1.00  1.140          C  
ATOM   1852  OE1 GLU A 121      27.063 -10.930  27.954  1.00  1.140          O  
ATOM   1853  OE2 GLU A 121      26.535  -9.459  29.404  1.00  1.140          O  
ATOM   1854  H   GLU A 121      25.220 -14.302  29.561  1.00  0.960          H  
ATOM   1855  HA  GLU A 121      22.884 -12.678  29.377  1.00  0.980          H  
ATOM   1856 1HB  GLU A 121      25.416 -12.778  27.776  1.00  1.370          H  
ATOM   1857 2HB  GLU A 121      24.183 -11.576  27.458  1.00  1.370          H  
ATOM   1858 1HG  GLU A 121      24.425 -10.709  29.705  1.00  1.370          H  
ATOM   1859 2HG  GLU A 121      25.532 -12.005  30.132  1.00  1.370          H  
ATOM   1860  N   VAL A 122      23.224 -14.809  26.870  1.00  0.650          N  
ATOM   1861  CA  VAL A 122      22.421 -15.359  25.783  1.00  0.560          C  
ATOM   1862  C   VAL A 122      21.187 -16.061  26.335  1.00  0.500          C  
ATOM   1863  O   VAL A 122      20.115 -15.943  25.742  1.00  0.470          O  
ATOM   1864  CB  VAL A 122      23.197 -16.307  24.836  1.00  0.820          C  
ATOM   1865  CG1 VAL A 122      24.227 -15.556  24.098  1.00  0.820          C  
ATOM   1866  CG2 VAL A 122      23.873 -17.374  25.567  1.00  0.820          C  
ATOM   1867  H   VAL A 122      24.154 -15.166  27.109  1.00  0.780          H  
ATOM   1868  HA  VAL A 122      22.084 -14.526  25.168  1.00  0.670          H  
ATOM   1869  HB  VAL A 122      22.507 -16.743  24.149  1.00  0.980          H  
ATOM   1870 1HG1 VAL A 122      24.743 -16.218  23.445  1.00  0.980          H  
ATOM   1871 2HG1 VAL A 122      23.762 -14.769  23.525  1.00  0.980          H  
ATOM   1872 3HG1 VAL A 122      24.922 -15.141  24.819  1.00  0.980          H  
ATOM   1873 1HG2 VAL A 122      24.402 -18.018  24.871  1.00  0.980          H  
ATOM   1874 2HG2 VAL A 122      24.561 -16.927  26.222  1.00  0.980          H  
ATOM   1875 3HG2 VAL A 122      23.188 -17.964  26.129  1.00  0.980          H  
ATOM   1876  N   ASP A 123      21.292 -16.759  27.478  1.00  0.520          N  
ATOM   1877  CA  ASP A 123      20.095 -17.372  28.036  1.00  0.520          C  
ATOM   1878  C   ASP A 123      19.059 -16.303  28.383  1.00  0.610          C  
ATOM   1879  O   ASP A 123      17.854 -16.519  28.195  1.00  0.630          O  
ATOM   1880  CB  ASP A 123      20.377 -18.157  29.317  1.00  0.730          C  
ATOM   1881  CG  ASP A 123      21.115 -19.484  29.168  1.00  0.730          C  
ATOM   1882  OD1 ASP A 123      21.267 -19.985  28.085  1.00  0.730          O  
ATOM   1883  OD2 ASP A 123      21.472 -20.009  30.195  1.00  0.730          O  
ATOM   1884  H   ASP A 123      22.206 -16.907  27.926  1.00  0.620          H  
ATOM   1885  HA  ASP A 123      19.668 -18.044  27.293  1.00  0.620          H  
ATOM   1886 1HB  ASP A 123      20.968 -17.523  29.983  1.00  0.870          H  
ATOM   1887 2HB  ASP A 123      19.437 -18.352  29.816  1.00  0.870          H  
ATOM   1888  N   GLU A 124      19.520 -15.144  28.891  1.00  0.690          N  
ATOM   1889  CA  GLU A 124      18.600 -14.059  29.222  1.00  0.770          C  
ATOM   1890  C   GLU A 124      17.878 -13.558  27.977  1.00  0.710          C  
ATOM   1891  O   GLU A 124      16.661 -13.381  28.010  1.00  0.740          O  
ATOM   1892  CB  GLU A 124      19.326 -12.882  29.883  1.00  1.050          C  
ATOM   1893  CG  GLU A 124      19.820 -13.130  31.297  1.00  1.050          C  
ATOM   1894  CD  GLU A 124      20.627 -11.981  31.847  1.00  1.050          C  
ATOM   1895  OE1 GLU A 124      20.909 -11.071  31.105  1.00  1.050          O  
ATOM   1896  OE2 GLU A 124      20.955 -12.013  33.009  1.00  1.050          O  
ATOM   1897  H   GLU A 124      20.523 -15.052  29.092  1.00  0.830          H  
ATOM   1898  HA  GLU A 124      17.857 -14.441  29.919  1.00  0.920          H  
ATOM   1899 1HB  GLU A 124      20.188 -12.611  29.280  1.00  1.260          H  
ATOM   1900 2HB  GLU A 124      18.663 -12.016  29.905  1.00  1.260          H  
ATOM   1901 1HG  GLU A 124      18.956 -13.277  31.936  1.00  1.260          H  
ATOM   1902 2HG  GLU A 124      20.412 -14.037  31.320  1.00  1.260          H  
ATOM   1903  N   MET A 125      18.601 -13.424  26.851  1.00  0.640          N  
ATOM   1904  CA  MET A 125      17.994 -12.978  25.588  1.00  0.570          C  
ATOM   1905  C   MET A 125      16.865 -13.912  25.177  1.00  0.490          C  
ATOM   1906  O   MET A 125      15.785 -13.464  24.763  1.00  0.510          O  
ATOM   1907  CB  MET A 125      19.047 -12.975  24.481  1.00  0.830          C  
ATOM   1908  CG  MET A 125      20.094 -11.874  24.520  1.00  0.830          C  
ATOM   1909  SD  MET A 125      19.451 -10.253  24.128  1.00  0.830          S  
ATOM   1910  CE  MET A 125      19.254 -10.415  22.343  1.00  0.830          C  
ATOM   1911  H   MET A 125      19.618 -13.555  26.916  1.00  0.770          H  
ATOM   1912  HA  MET A 125      17.583 -11.976  25.726  1.00  0.680          H  
ATOM   1913 1HB  MET A 125      19.597 -13.888  24.562  1.00  0.990          H  
ATOM   1914 2HB  MET A 125      18.558 -12.988  23.517  1.00  0.990          H  
ATOM   1915 1HG  MET A 125      20.531 -11.834  25.514  1.00  0.990          H  
ATOM   1916 2HG  MET A 125      20.882 -12.115  23.813  1.00  0.990          H  
ATOM   1917 1HE  MET A 125      18.856  -9.483  21.938  1.00  0.990          H  
ATOM   1918 2HE  MET A 125      20.221 -10.623  21.888  1.00  0.990          H  
ATOM   1919 3HE  MET A 125      18.571 -11.218  22.115  1.00  0.990          H  
ATOM   1920  N   ILE A 126      17.107 -15.214  25.339  1.00  0.450          N  
ATOM   1921  CA  ILE A 126      16.109 -16.210  25.001  1.00  0.430          C  
ATOM   1922  C   ILE A 126      14.887 -16.020  25.882  1.00  0.530          C  
ATOM   1923  O   ILE A 126      13.767 -16.009  25.371  1.00  0.550          O  
ATOM   1924  CB  ILE A 126      16.677 -17.645  25.185  1.00  0.610          C  
ATOM   1925  CG1 ILE A 126      17.851 -17.918  24.190  1.00  0.610          C  
ATOM   1926  CG2 ILE A 126      15.599 -18.720  25.089  1.00  0.610          C  
ATOM   1927  CD1 ILE A 126      17.537 -17.838  22.708  1.00  0.610          C  
ATOM   1928  H   ILE A 126      18.044 -15.495  25.652  1.00  0.540          H  
ATOM   1929  HA  ILE A 126      15.800 -16.063  23.975  1.00  0.520          H  
ATOM   1930  HB  ILE A 126      17.110 -17.709  26.174  1.00  0.730          H  
ATOM   1931 1HG1 ILE A 126      18.627 -17.217  24.395  1.00  0.730          H  
ATOM   1932 2HG1 ILE A 126      18.228 -18.914  24.394  1.00  0.730          H  
ATOM   1933 1HG2 ILE A 126      16.069 -19.683  25.264  1.00  0.730          H  
ATOM   1934 2HG2 ILE A 126      14.828 -18.554  25.838  1.00  0.730          H  
ATOM   1935 3HG2 ILE A 126      15.148 -18.724  24.130  1.00  0.730          H  
ATOM   1936 1HD1 ILE A 126      18.434 -18.057  22.149  1.00  0.730          H  
ATOM   1937 2HD1 ILE A 126      16.779 -18.565  22.457  1.00  0.730          H  
ATOM   1938 3HD1 ILE A 126      17.190 -16.853  22.436  1.00  0.730          H  
ATOM   1939  N   ARG A 127      15.093 -15.846  27.192  1.00  0.610          N  
ATOM   1940  CA  ARG A 127      13.981 -15.624  28.111  1.00  0.700          C  
ATOM   1941  C   ARG A 127      13.213 -14.325  27.824  1.00  0.720          C  
ATOM   1942  O   ARG A 127      11.993 -14.291  27.960  1.00  0.780          O  
ATOM   1943  CB  ARG A 127      14.439 -15.644  29.564  1.00  0.940          C  
ATOM   1944  CG  ARG A 127      14.833 -17.036  30.083  1.00  0.940          C  
ATOM   1945  CD  ARG A 127      14.939 -17.085  31.581  1.00  0.940          C  
ATOM   1946  NE  ARG A 127      16.028 -16.269  32.138  1.00  0.940          N  
ATOM   1947  CZ  ARG A 127      17.306 -16.680  32.353  1.00  0.940          C  
ATOM   1948  NH1 ARG A 127      17.694 -17.906  32.049  1.00  0.940          N  
ATOM   1949  NH2 ARG A 127      18.167 -15.838  32.894  1.00  0.940          N  
ATOM   1950  H   ARG A 127      16.053 -15.908  27.551  1.00  0.730          H  
ATOM   1951  HA  ARG A 127      13.283 -16.450  27.987  1.00  0.840          H  
ATOM   1952 1HB  ARG A 127      15.306 -14.994  29.673  1.00  1.130          H  
ATOM   1953 2HB  ARG A 127      13.649 -15.253  30.201  1.00  1.130          H  
ATOM   1954 1HG  ARG A 127      14.086 -17.762  29.768  1.00  1.130          H  
ATOM   1955 2HG  ARG A 127      15.801 -17.310  29.660  1.00  1.130          H  
ATOM   1956 1HD  ARG A 127      14.003 -16.718  32.002  1.00  1.130          H  
ATOM   1957 2HD  ARG A 127      15.080 -18.115  31.898  1.00  1.130          H  
ATOM   1958  HE  ARG A 127      15.800 -15.319  32.403  1.00  1.130          H  
ATOM   1959 1HH1 ARG A 127      17.043 -18.559  31.641  1.00  1.130          H  
ATOM   1960 2HH1 ARG A 127      18.647 -18.204  32.244  1.00  1.130          H  
ATOM   1961 1HH2 ARG A 127      17.871 -14.902  33.145  1.00  1.130          H  
ATOM   1962 2HH2 ARG A 127      19.120 -16.124  33.066  1.00  1.130          H  
ATOM   1963  N   GLU A 128      13.909 -13.247  27.452  1.00  0.690          N  
ATOM   1964  CA  GLU A 128      13.218 -11.995  27.152  1.00  0.720          C  
ATOM   1965  C   GLU A 128      12.271 -12.140  25.956  1.00  0.700          C  
ATOM   1966  O   GLU A 128      11.164 -11.596  25.975  1.00  0.750          O  
ATOM   1967  CB  GLU A 128      14.215 -10.861  26.882  1.00  1.000          C  
ATOM   1968  CG  GLU A 128      14.978 -10.364  28.118  1.00  1.000          C  
ATOM   1969  CD  GLU A 128      15.989  -9.298  27.791  1.00  1.000          C  
ATOM   1970  OE1 GLU A 128      16.186  -9.041  26.631  1.00  1.000          O  
ATOM   1971  OE2 GLU A 128      16.557  -8.739  28.700  1.00  1.000          O  
ATOM   1972  H   GLU A 128      14.929 -13.300  27.423  1.00  0.830          H  
ATOM   1973  HA  GLU A 128      12.623 -11.721  28.021  1.00  0.860          H  
ATOM   1974 1HB  GLU A 128      14.955 -11.206  26.153  1.00  1.200          H  
ATOM   1975 2HB  GLU A 128      13.693 -10.015  26.438  1.00  1.200          H  
ATOM   1976 1HG  GLU A 128      14.261  -9.962  28.833  1.00  1.200          H  
ATOM   1977 2HG  GLU A 128      15.480 -11.204  28.588  1.00  1.200          H  
ATOM   1978  N   ALA A 129      12.696 -12.884  24.923  1.00  0.630          N  
ATOM   1979  CA  ALA A 129      11.849 -13.108  23.748  1.00  0.630          C  
ATOM   1980  C   ALA A 129      10.795 -14.204  23.969  1.00  0.670          C  
ATOM   1981  O   ALA A 129       9.649 -14.062  23.544  1.00  0.730          O  
ATOM   1982  CB  ALA A 129      12.699 -13.493  22.556  1.00  0.880          C  
ATOM   1983  H   ALA A 129      13.660 -13.241  24.942  1.00  0.760          H  
ATOM   1984  HA  ALA A 129      11.327 -12.178  23.530  1.00  0.760          H  
ATOM   1985 1HB  ALA A 129      12.059 -13.620  21.689  1.00  1.060          H  
ATOM   1986 2HB  ALA A 129      13.419 -12.720  22.365  1.00  1.060          H  
ATOM   1987 3HB  ALA A 129      13.214 -14.421  22.777  1.00  1.060          H  
ATOM   1988  N   ASP A 130      11.166 -15.288  24.656  1.00  0.650          N  
ATOM   1989  CA  ASP A 130      10.293 -16.441  24.833  1.00  0.710          C  
ATOM   1990  C   ASP A 130       9.270 -16.261  25.942  1.00  0.850          C  
ATOM   1991  O   ASP A 130       9.564 -16.430  27.125  1.00  1.270          O  
ATOM   1992  CB  ASP A 130      11.124 -17.696  25.137  1.00  0.970          C  
ATOM   1993  CG  ASP A 130      10.273 -18.946  25.271  1.00  0.970          C  
ATOM   1994  OD1 ASP A 130       9.061 -18.817  25.311  1.00  0.970          O  
ATOM   1995  OD2 ASP A 130      10.792 -20.045  25.425  1.00  0.970          O  
ATOM   1996  H   ASP A 130      12.112 -15.360  25.023  1.00  0.780          H  
ATOM   1997  HA  ASP A 130       9.757 -16.602  23.903  1.00  0.850          H  
ATOM   1998 1HB  ASP A 130      11.857 -17.850  24.363  1.00  1.160          H  
ATOM   1999 2HB  ASP A 130      11.673 -17.537  26.069  1.00  1.160          H  
ATOM   2000  N   ILE A 131       8.041 -15.971  25.549  1.00  0.870          N  
ATOM   2001  CA  ILE A 131       6.967 -15.701  26.487  1.00  0.960          C  
ATOM   2002  C   ILE A 131       6.445 -16.962  27.206  1.00  0.990          C  
ATOM   2003  O   ILE A 131       5.728 -16.852  28.201  1.00  1.110          O  
ATOM   2004  CB  ILE A 131       5.820 -14.952  25.756  1.00  1.310          C  
ATOM   2005  CG1 ILE A 131       5.175 -15.871  24.650  1.00  1.310          C  
ATOM   2006  CG2 ILE A 131       6.388 -13.640  25.139  1.00  1.310          C  
ATOM   2007  CD1 ILE A 131       3.924 -15.314  23.998  1.00  1.310          C  
ATOM   2008  H   ILE A 131       7.869 -15.907  24.555  1.00  1.040          H  
ATOM   2009  HA  ILE A 131       7.360 -15.030  27.250  1.00  1.150          H  
ATOM   2010  HB  ILE A 131       5.039 -14.706  26.475  1.00  1.570          H  
ATOM   2011 1HG1 ILE A 131       5.906 -16.062  23.872  1.00  1.570          H  
ATOM   2012 2HG1 ILE A 131       4.892 -16.825  25.100  1.00  1.570          H  
ATOM   2013 1HG2 ILE A 131       5.604 -13.077  24.644  1.00  1.570          H  
ATOM   2014 2HG2 ILE A 131       6.814 -13.029  25.934  1.00  1.570          H  
ATOM   2015 3HG2 ILE A 131       7.172 -13.872  24.415  1.00  1.570          H  
ATOM   2016 1HD1 ILE A 131       3.559 -16.039  23.266  1.00  1.570          H  
ATOM   2017 2HD1 ILE A 131       3.163 -15.155  24.762  1.00  1.570          H  
ATOM   2018 3HD1 ILE A 131       4.137 -14.377  23.494  1.00  1.570          H  
ATOM   2019  N   ASP A 132       6.759 -18.151  26.670  1.00  1.000          N  
ATOM   2020  CA  ASP A 132       6.270 -19.416  27.226  1.00  1.060          C  
ATOM   2021  C   ASP A 132       7.290 -20.076  28.150  1.00  1.040          C  
ATOM   2022  O   ASP A 132       6.929 -20.773  29.100  1.00  1.220          O  
ATOM   2023  CB  ASP A 132       5.877 -20.376  26.103  1.00  1.460          C  
ATOM   2024  CG  ASP A 132       4.710 -19.844  25.261  1.00  1.460          C  
ATOM   2025  OD1 ASP A 132       3.667 -19.570  25.808  1.00  1.460          O  
ATOM   2026  OD2 ASP A 132       4.876 -19.731  24.077  1.00  1.460          O  
ATOM   2027  H   ASP A 132       7.415 -18.180  25.880  1.00  1.200          H  
ATOM   2028  HA  ASP A 132       5.377 -19.205  27.812  1.00  1.270          H  
ATOM   2029 1HB  ASP A 132       6.742 -20.537  25.448  1.00  1.750          H  
ATOM   2030 2HB  ASP A 132       5.606 -21.345  26.524  1.00  1.750          H  
ATOM   2031  N   GLY A 133       8.564 -19.845  27.872  1.00  0.910          N  
ATOM   2032  CA  GLY A 133       9.660 -20.437  28.639  1.00  0.900          C  
ATOM   2033  C   GLY A 133      10.144 -21.813  28.151  1.00  0.880          C  
ATOM   2034  O   GLY A 133      10.561 -22.643  28.959  1.00  0.900          O  
ATOM   2035  H   GLY A 133       8.756 -19.264  27.053  1.00  1.090          H  
ATOM   2036 1HA  GLY A 133      10.500 -19.743  28.614  1.00  1.080          H  
ATOM   2037 2HA  GLY A 133       9.358 -20.513  29.682  1.00  1.080          H  
ATOM   2038  N   ASP A 134      10.068 -22.073  26.842  1.00  0.860          N  
ATOM   2039  CA  ASP A 134      10.521 -23.343  26.274  1.00  0.850          C  
ATOM   2040  C   ASP A 134      12.037 -23.345  26.084  1.00  0.760          C  
ATOM   2041  O   ASP A 134      12.674 -24.400  26.075  1.00  0.760          O  
ATOM   2042  CB  ASP A 134       9.840 -23.647  24.937  1.00  1.190          C  
ATOM   2043  CG  ASP A 134       8.335 -23.987  25.031  1.00  1.190          C  
ATOM   2044  OD1 ASP A 134       7.858 -24.378  26.071  1.00  1.190          O  
ATOM   2045  OD2 ASP A 134       7.688 -23.869  24.024  1.00  1.190          O  
ATOM   2046  H   ASP A 134       9.768 -21.328  26.213  1.00  1.030          H  
ATOM   2047  HA  ASP A 134      10.266 -24.141  26.971  1.00  1.020          H  
ATOM   2048 1HB  ASP A 134       9.947 -22.772  24.287  1.00  1.430          H  
ATOM   2049 2HB  ASP A 134      10.357 -24.474  24.449  1.00  1.430          H  
ATOM   2050  N   GLY A 135      12.622 -22.151  25.919  1.00  0.690          N  
ATOM   2051  CA  GLY A 135      14.061 -22.019  25.707  1.00  0.610          C  
ATOM   2052  C   GLY A 135      14.423 -22.034  24.227  1.00  0.560          C  
ATOM   2053  O   GLY A 135      15.596 -22.104  23.854  1.00  0.520          O  
ATOM   2054  H   GLY A 135      12.038 -21.301  25.892  1.00  0.830          H  
ATOM   2055 1HA  GLY A 135      14.401 -21.095  26.168  1.00  0.730          H  
ATOM   2056 2HA  GLY A 135      14.575 -22.833  26.216  1.00  0.730          H  
ATOM   2057  N   GLN A 136      13.396 -22.000  23.393  1.00  0.590          N  
ATOM   2058  CA  GLN A 136      13.520 -22.008  21.948  1.00  0.570          C  
ATOM   2059  C   GLN A 136      12.680 -20.882  21.380  1.00  0.570          C  
ATOM   2060  O   GLN A 136      11.455 -20.922  21.467  1.00  0.650          O  
ATOM   2061  CB  GLN A 136      13.031 -23.349  21.406  1.00  0.810          C  
ATOM   2062  CG  GLN A 136      13.850 -24.534  21.873  1.00  0.810          C  
ATOM   2063  CD  GLN A 136      13.412 -25.829  21.234  1.00  0.810          C  
ATOM   2064  OE1 GLN A 136      12.389 -25.887  20.546  1.00  0.810          O  
ATOM   2065  NE2 GLN A 136      14.186 -26.883  21.457  1.00  0.810          N  
ATOM   2066  H   GLN A 136      12.473 -21.951  23.800  1.00  0.710          H  
ATOM   2067  HA  GLN A 136      14.561 -21.842  21.668  1.00  0.680          H  
ATOM   2068 1HB  GLN A 136      12.009 -23.513  21.744  1.00  0.970          H  
ATOM   2069 2HB  GLN A 136      13.005 -23.328  20.333  1.00  0.970          H  
ATOM   2070 1HG  GLN A 136      14.896 -24.355  21.643  1.00  0.970          H  
ATOM   2071 2HG  GLN A 136      13.724 -24.637  22.952  1.00  0.970          H  
ATOM   2072 1HE2 GLN A 136      13.949 -27.770  21.058  1.00  0.970          H  
ATOM   2073 2HE2 GLN A 136      15.005 -26.790  22.024  1.00  0.970          H  
ATOM   2074  N   VAL A 137      13.320 -19.891  20.784  1.00  0.470          N  
ATOM   2075  CA  VAL A 137      12.572 -18.740  20.290  1.00  0.460          C  
ATOM   2076  C   VAL A 137      12.205 -18.876  18.820  1.00  0.480          C  
ATOM   2077  O   VAL A 137      13.095 -18.935  17.976  1.00  0.450          O  
ATOM   2078  CB  VAL A 137      13.444 -17.474  20.482  1.00  0.650          C  
ATOM   2079  CG1 VAL A 137      12.773 -16.253  19.968  1.00  0.650          C  
ATOM   2080  CG2 VAL A 137      13.741 -17.301  21.922  1.00  0.650          C  
ATOM   2081  H   VAL A 137      14.346 -19.928  20.735  1.00  0.560          H  
ATOM   2082  HA  VAL A 137      11.654 -18.643  20.874  1.00  0.550          H  
ATOM   2083  HB  VAL A 137      14.363 -17.603  19.931  1.00  0.780          H  
ATOM   2084 1HG1 VAL A 137      13.426 -15.396  20.108  1.00  0.780          H  
ATOM   2085 2HG1 VAL A 137      12.560 -16.379  18.919  1.00  0.780          H  
ATOM   2086 3HG1 VAL A 137      11.855 -16.096  20.511  1.00  0.780          H  
ATOM   2087 1HG2 VAL A 137      14.376 -16.434  22.067  1.00  0.780          H  
ATOM   2088 2HG2 VAL A 137      12.817 -17.167  22.464  1.00  0.780          H  
ATOM   2089 3HG2 VAL A 137      14.245 -18.176  22.270  1.00  0.780          H  
ATOM   2090  N   ASN A 138      10.910 -18.956  18.499  1.00  0.540          N  
ATOM   2091  CA  ASN A 138      10.497 -19.089  17.105  1.00  0.570          C  
ATOM   2092  C   ASN A 138      10.277 -17.678  16.588  1.00  0.550          C  
ATOM   2093  O   ASN A 138      10.390 -16.727  17.362  1.00  0.510          O  
ATOM   2094  CB  ASN A 138       9.271 -19.976  16.987  1.00  0.790          C  
ATOM   2095  CG  ASN A 138       9.117 -20.633  15.624  1.00  0.790          C  
ATOM   2096  OD1 ASN A 138       9.373 -20.016  14.573  1.00  0.790          O  
ATOM   2097  ND2 ASN A 138       8.699 -21.878  15.631  1.00  0.790          N  
ATOM   2098  H   ASN A 138      10.173 -18.915  19.221  1.00  0.650          H  
ATOM   2099  HA  ASN A 138      11.300 -19.542  16.527  1.00  0.680          H  
ATOM   2100 1HB  ASN A 138       9.316 -20.752  17.751  1.00  0.940          H  
ATOM   2101 2HB  ASN A 138       8.377 -19.377  17.188  1.00  0.940          H  
ATOM   2102 1HD2 ASN A 138       8.574 -22.367  14.767  1.00  0.940          H  
ATOM   2103 2HD2 ASN A 138       8.502 -22.334  16.498  1.00  0.940          H  
ATOM   2104  N   TYR A 139       9.904 -17.495  15.330  1.00  0.620          N  
ATOM   2105  CA  TYR A 139       9.760 -16.125  14.854  1.00  0.610          C  
ATOM   2106  C   TYR A 139       8.723 -15.350  15.676  1.00  0.630          C  
ATOM   2107  O   TYR A 139       8.963 -14.208  16.072  1.00  0.580          O  
ATOM   2108  CB  TYR A 139       9.455 -16.018  13.373  1.00  0.860          C  
ATOM   2109  CG  TYR A 139       9.543 -14.555  12.954  1.00  0.860          C  
ATOM   2110  CD1 TYR A 139      10.809 -13.994  12.714  1.00  0.860          C  
ATOM   2111  CD2 TYR A 139       8.406 -13.767  12.850  1.00  0.860          C  
ATOM   2112  CE1 TYR A 139      10.927 -12.663  12.372  1.00  0.860          C  
ATOM   2113  CE2 TYR A 139       8.530 -12.434  12.505  1.00  0.860          C  
ATOM   2114  CZ  TYR A 139       9.779 -11.883  12.268  1.00  0.860          C  
ATOM   2115  OH  TYR A 139       9.881 -10.558  11.931  1.00  0.860          O  
ATOM   2116  H   TYR A 139       9.774 -18.299  14.718  1.00  0.740          H  
ATOM   2117  HA  TYR A 139      10.717 -15.632  14.997  1.00  0.730          H  
ATOM   2118 1HB  TYR A 139      10.176 -16.600  12.795  1.00  1.030          H  
ATOM   2119 2HB  TYR A 139       8.451 -16.393  13.164  1.00  1.030          H  
ATOM   2120  HD1 TYR A 139      11.701 -14.609  12.804  1.00  1.030          H  
ATOM   2121  HD2 TYR A 139       7.421 -14.195  13.045  1.00  1.030          H  
ATOM   2122  HE1 TYR A 139      11.913 -12.228  12.187  1.00  1.030          H  
ATOM   2123  HE2 TYR A 139       7.639 -11.810  12.426  1.00  1.030          H  
ATOM   2124  HH  TYR A 139      10.797 -10.352  11.739  1.00  1.030          H  
ATOM   2125  N   GLU A 140       7.574 -15.964  15.969  1.00  0.730          N  
ATOM   2126  CA  GLU A 140       6.517 -15.302  16.732  1.00  0.810          C  
ATOM   2127  C   GLU A 140       6.948 -14.845  18.141  1.00  0.780          C  
ATOM   2128  O   GLU A 140       6.307 -13.961  18.726  1.00  0.920          O  
ATOM   2129  CB  GLU A 140       5.290 -16.209  16.788  1.00  1.100          C  
ATOM   2130  CG  GLU A 140       4.599 -16.371  15.415  1.00  1.100          C  
ATOM   2131  CD  GLU A 140       5.266 -17.382  14.514  1.00  1.100          C  
ATOM   2132  OE1 GLU A 140       6.211 -17.995  14.953  1.00  1.100          O  
ATOM   2133  OE2 GLU A 140       4.846 -17.528  13.396  1.00  1.100          O  
ATOM   2134  H   GLU A 140       7.394 -16.909  15.616  1.00  0.880          H  
ATOM   2135  HA  GLU A 140       6.229 -14.410  16.178  1.00  0.970          H  
ATOM   2136 1HB  GLU A 140       5.580 -17.196  17.156  1.00  1.320          H  
ATOM   2137 2HB  GLU A 140       4.564 -15.797  17.489  1.00  1.320          H  
ATOM   2138 1HG  GLU A 140       3.565 -16.674  15.578  1.00  1.320          H  
ATOM   2139 2HG  GLU A 140       4.588 -15.403  14.915  1.00  1.320          H  
ATOM   2140  N   GLU A 141       8.007 -15.443  18.702  1.00  0.690          N  
ATOM   2141  CA  GLU A 141       8.506 -15.012  20.000  1.00  0.660          C  
ATOM   2142  C   GLU A 141       9.648 -14.007  19.781  1.00  0.560          C  
ATOM   2143  O   GLU A 141       9.739 -12.983  20.453  1.00  0.580          O  
ATOM   2144  CB  GLU A 141       8.993 -16.194  20.848  1.00  0.940          C  
ATOM   2145  CG  GLU A 141       7.893 -17.147  21.375  1.00  0.940          C  
ATOM   2146  CD  GLU A 141       7.505 -18.249  20.422  1.00  0.940          C  
ATOM   2147  OE1 GLU A 141       8.382 -18.787  19.779  1.00  0.940          O  
ATOM   2148  OE2 GLU A 141       6.342 -18.575  20.345  1.00  0.940          O  
ATOM   2149  H   GLU A 141       8.521 -16.154  18.186  1.00  0.830          H  
ATOM   2150  HA  GLU A 141       7.705 -14.515  20.542  1.00  0.790          H  
ATOM   2151 1HB  GLU A 141       9.667 -16.797  20.245  1.00  1.120          H  
ATOM   2152 2HB  GLU A 141       9.562 -15.823  21.687  1.00  1.120          H  
ATOM   2153 1HG  GLU A 141       8.239 -17.604  22.304  1.00  1.120          H  
ATOM   2154 2HG  GLU A 141       7.009 -16.554  21.607  1.00  1.120          H  
ATOM   2155  N   PHE A 142      10.463 -14.236  18.748  1.00  0.480          N  
ATOM   2156  CA  PHE A 142      11.605 -13.388  18.410  1.00  0.380          C  
ATOM   2157  C   PHE A 142      11.116 -11.978  18.212  1.00  0.410          C  
ATOM   2158  O   PHE A 142      11.599 -11.032  18.843  1.00  0.410          O  
ATOM   2159  CB  PHE A 142      12.244 -13.909  17.115  1.00  0.570          C  
ATOM   2160  CG  PHE A 142      13.433 -13.207  16.537  1.00  0.570          C  
ATOM   2161  CD1 PHE A 142      14.696 -13.389  17.081  1.00  0.570          C  
ATOM   2162  CD2 PHE A 142      13.311 -12.436  15.383  1.00  0.570          C  
ATOM   2163  CE1 PHE A 142      15.806 -12.811  16.493  1.00  0.570          C  
ATOM   2164  CE2 PHE A 142      14.424 -11.861  14.794  1.00  0.570          C  
ATOM   2165  CZ  PHE A 142      15.674 -12.053  15.352  1.00  0.570          C  
ATOM   2166  H   PHE A 142      10.332 -15.085  18.201  1.00  0.580          H  
ATOM   2167  HA  PHE A 142      12.326 -13.404  19.223  1.00  0.460          H  
ATOM   2168 1HB  PHE A 142      12.503 -14.942  17.239  1.00  0.690          H  
ATOM   2169 2HB  PHE A 142      11.483 -13.893  16.350  1.00  0.690          H  
ATOM   2170  HD1 PHE A 142      14.809 -14.007  17.975  1.00  0.690          H  
ATOM   2171  HD2 PHE A 142      12.325 -12.299  14.937  1.00  0.690          H  
ATOM   2172  HE1 PHE A 142      16.788 -12.964  16.924  1.00  0.690          H  
ATOM   2173  HE2 PHE A 142      14.321 -11.261  13.885  1.00  0.690          H  
ATOM   2174  HZ  PHE A 142      16.555 -11.606  14.890  1.00  0.690          H  
ATOM   2175  N   VAL A 143      10.078 -11.866  17.401  1.00  0.480          N  
ATOM   2176  CA  VAL A 143       9.468 -10.615  17.032  1.00  0.530          C  
ATOM   2177  C   VAL A 143       8.941  -9.814  18.232  1.00  0.600          C  
ATOM   2178  O   VAL A 143       8.722  -8.609  18.097  1.00  0.620          O  
ATOM   2179  CB  VAL A 143       8.358 -10.863  15.991  1.00  0.720          C  
ATOM   2180  CG1 VAL A 143       7.142 -11.470  16.648  1.00  0.720          C  
ATOM   2181  CG2 VAL A 143       8.036  -9.570  15.239  1.00  0.720          C  
ATOM   2182  H   VAL A 143       9.744 -12.725  16.956  1.00  0.580          H  
ATOM   2183  HA  VAL A 143      10.229 -10.030  16.531  1.00  0.640          H  
ATOM   2184  HB  VAL A 143       8.727 -11.605  15.285  1.00  0.870          H  
ATOM   2185 1HG1 VAL A 143       6.393 -11.695  15.893  1.00  0.870          H  
ATOM   2186 2HG1 VAL A 143       7.444 -12.372  17.134  1.00  0.870          H  
ATOM   2187 3HG1 VAL A 143       6.716 -10.790  17.381  1.00  0.870          H  
ATOM   2188 1HG2 VAL A 143       7.284  -9.778  14.482  1.00  0.870          H  
ATOM   2189 2HG2 VAL A 143       7.655  -8.815  15.916  1.00  0.870          H  
ATOM   2190 3HG2 VAL A 143       8.940  -9.199  14.755  1.00  0.870          H  
ATOM   2191  N   GLN A 144       8.697 -10.446  19.394  1.00  0.700          N  
ATOM   2192  CA  GLN A 144       8.200  -9.683  20.525  1.00  0.790          C  
ATOM   2193  C   GLN A 144       9.333  -8.789  21.013  1.00  0.750          C  
ATOM   2194  O   GLN A 144       9.116  -7.653  21.464  1.00  0.810          O  
ATOM   2195  CB  GLN A 144       7.768 -10.608  21.670  1.00  1.070          C  
ATOM   2196  CG  GLN A 144       6.647 -11.581  21.325  1.00  1.070          C  
ATOM   2197  CD  GLN A 144       5.401 -10.948  20.826  1.00  1.070          C  
ATOM   2198  OE1 GLN A 144       4.930  -9.936  21.355  1.00  1.070          O  
ATOM   2199  NE2 GLN A 144       4.835 -11.553  19.784  1.00  1.070          N  
ATOM   2200  H   GLN A 144       8.923 -11.435  19.518  1.00  0.840          H  
ATOM   2201  HA  GLN A 144       7.365  -9.059  20.206  1.00  0.950          H  
ATOM   2202 1HB  GLN A 144       8.626 -11.206  21.995  1.00  1.280          H  
ATOM   2203 2HB  GLN A 144       7.448 -10.011  22.522  1.00  1.280          H  
ATOM   2204 1HG  GLN A 144       7.011 -12.232  20.538  1.00  1.280          H  
ATOM   2205 2HG  GLN A 144       6.405 -12.173  22.207  1.00  1.280          H  
ATOM   2206 1HE2 GLN A 144       3.989 -11.194  19.389  1.00  1.280          H  
ATOM   2207 2HE2 GLN A 144       5.271 -12.402  19.388  1.00  1.280          H  
ATOM   2208  N   MET A 145      10.557  -9.322  20.926  1.00  0.690          N  
ATOM   2209  CA  MET A 145      11.752  -8.631  21.349  1.00  0.690          C  
ATOM   2210  C   MET A 145      12.099  -7.586  20.310  1.00  0.640          C  
ATOM   2211  O   MET A 145      12.486  -6.466  20.655  1.00  0.720          O  
ATOM   2212  CB  MET A 145      12.863  -9.648  21.618  1.00  0.970          C  
ATOM   2213  CG  MET A 145      14.204  -9.095  22.092  1.00  0.970          C  
ATOM   2214  SD  MET A 145      15.347 -10.433  22.632  1.00  0.970          S  
ATOM   2215  CE  MET A 145      15.777 -11.321  21.124  1.00  0.970          C  
ATOM   2216  H   MET A 145      10.680 -10.248  20.508  1.00  0.830          H  
ATOM   2217  HA  MET A 145      11.541  -8.113  22.284  1.00  0.830          H  
ATOM   2218 1HB  MET A 145      12.520 -10.347  22.372  1.00  1.160          H  
ATOM   2219 2HB  MET A 145      13.041 -10.216  20.711  1.00  1.160          H  
ATOM   2220 1HG  MET A 145      14.679  -8.533  21.291  1.00  1.160          H  
ATOM   2221 2HG  MET A 145      14.042  -8.420  22.934  1.00  1.160          H  
ATOM   2222 1HE  MET A 145      16.447 -12.145  21.373  1.00  1.160          H  
ATOM   2223 2HE  MET A 145      14.879 -11.721  20.654  1.00  1.160          H  
ATOM   2224 3HE  MET A 145      16.277 -10.648  20.439  1.00  1.160          H  
ATOM   2225  N   MET A 146      11.934  -7.953  19.034  1.00  0.530          N  
ATOM   2226  CA  MET A 146      12.279  -7.043  17.949  1.00  0.500          C  
ATOM   2227  C   MET A 146      11.353  -5.824  17.984  1.00  0.570          C  
ATOM   2228  O   MET A 146      11.780  -4.706  17.694  1.00  0.600          O  
ATOM   2229  CB  MET A 146      12.146  -7.718  16.595  1.00  0.710          C  
ATOM   2230  CG  MET A 146      13.058  -8.944  16.348  1.00  0.710          C  
ATOM   2231  SD  MET A 146      14.817  -8.650  16.523  1.00  0.710          S  
ATOM   2232  CE  MET A 146      15.089  -9.366  18.126  1.00  0.710          C  
ATOM   2233  H   MET A 146      11.617  -8.909  18.851  1.00  0.640          H  
ATOM   2234  HA  MET A 146      13.301  -6.694  18.088  1.00  0.600          H  
ATOM   2235 1HB  MET A 146      11.117  -7.992  16.431  1.00  0.850          H  
ATOM   2236 2HB  MET A 146      12.397  -6.985  15.835  1.00  0.850          H  
ATOM   2237 1HG  MET A 146      12.787  -9.724  17.045  1.00  0.850          H  
ATOM   2238 2HG  MET A 146      12.873  -9.325  15.348  1.00  0.850          H  
ATOM   2239 1HE  MET A 146      16.141  -9.284  18.382  1.00  0.850          H  
ATOM   2240 2HE  MET A 146      14.502  -8.850  18.865  1.00  0.850          H  
ATOM   2241 3HE  MET A 146      14.799 -10.417  18.108  1.00  0.850          H  
ATOM   2242  N   THR A 147      10.084  -6.059  18.349  1.00  0.610          N  
ATOM   2243  CA  THR A 147       9.068  -5.024  18.485  1.00  0.680          C  
ATOM   2244  C   THR A 147       9.361  -4.119  19.675  1.00  0.780          C  
ATOM   2245  O   THR A 147       9.251  -2.895  19.572  1.00  0.890          O  
ATOM   2246  CB  THR A 147       7.657  -5.639  18.651  1.00  0.920          C  
ATOM   2247  OG1 THR A 147       7.331  -6.416  17.492  1.00  0.920          O  
ATOM   2248  CG2 THR A 147       6.614  -4.540  18.819  1.00  0.920          C  
ATOM   2249  H   THR A 147       9.793  -7.021  18.511  1.00  0.730          H  
ATOM   2250  HA  THR A 147       9.076  -4.414  17.584  1.00  0.820          H  
ATOM   2251  HB  THR A 147       7.644  -6.290  19.527  1.00  1.110          H  
ATOM   2252  HG1 THR A 147       7.873  -7.230  17.497  1.00  1.110          H  
ATOM   2253 1HG2 THR A 147       5.632  -4.997  18.927  1.00  1.110          H  
ATOM   2254 2HG2 THR A 147       6.827  -3.944  19.704  1.00  1.110          H  
ATOM   2255 3HG2 THR A 147       6.622  -3.898  17.940  1.00  1.110          H  
ATOM   2256  N   SER A 148       9.707  -4.725  20.819  1.00  0.760          N  
ATOM   2257  CA  SER A 148       9.982  -3.984  22.043  1.00  0.850          C  
ATOM   2258  C   SER A 148      11.177  -3.037  21.904  1.00  0.860          C  
ATOM   2259  O   SER A 148      11.113  -1.893  22.367  1.00  0.930          O  
ATOM   2260  CB  SER A 148      10.249  -4.965  23.168  1.00  1.150          C  
ATOM   2261  OG  SER A 148       9.102  -5.728  23.461  1.00  1.150          O  
ATOM   2262  H   SER A 148       9.733  -5.745  20.865  1.00  0.910          H  
ATOM   2263  HA  SER A 148       9.102  -3.392  22.289  1.00  1.020          H  
ATOM   2264 1HB  SER A 148      11.068  -5.626  22.888  1.00  1.380          H  
ATOM   2265 2HB  SER A 148      10.562  -4.416  24.054  1.00  1.380          H  
ATOM   2266  HG  SER A 148       9.034  -6.403  22.748  1.00  1.380          H  
ATOM   2267  N   LYS A 149      12.235  -3.513  21.233  1.00  0.790          N  
ATOM   2268  CA  LYS A 149      13.465  -2.769  20.976  1.00  0.810          C  
ATOM   2269  C   LYS A 149      14.207  -2.402  22.258  1.00  0.880          C  
ATOM   2270  O   LYS A 149      15.229  -1.718  22.190  1.00  0.880          O  
ATOM   2271  OXT LYS A 149      13.992  -3.049  23.282  1.00  1.220          O  
ATOM   2272  CB  LYS A 149      13.167  -1.496  20.173  1.00  1.080          C  
ATOM   2273  CG  LYS A 149      12.650  -1.759  18.783  1.00  1.080          C  
ATOM   2274  CD  LYS A 149      12.350  -0.474  18.045  1.00  1.080          C  
ATOM   2275  CE  LYS A 149      11.790  -0.756  16.662  1.00  1.080          C  
ATOM   2276  NZ  LYS A 149      11.438   0.502  15.938  1.00  1.080          N  
ATOM   2277  H   LYS A 149      12.201  -4.486  20.911  1.00  0.950          H  
ATOM   2278  HA  LYS A 149      14.121  -3.406  20.381  1.00  0.970          H  
ATOM   2279 1HB  LYS A 149      12.455  -0.866  20.688  1.00  1.300          H  
ATOM   2280 2HB  LYS A 149      14.085  -0.920  20.073  1.00  1.300          H  
ATOM   2281 1HG  LYS A 149      13.377  -2.347  18.227  1.00  1.300          H  
ATOM   2282 2HG  LYS A 149      11.734  -2.341  18.859  1.00  1.300          H  
ATOM   2283 1HD  LYS A 149      11.617   0.101  18.614  1.00  1.300          H  
ATOM   2284 2HD  LYS A 149      13.260   0.114  17.953  1.00  1.300          H  
ATOM   2285 1HE  LYS A 149      12.531  -1.304  16.083  1.00  1.300          H  
ATOM   2286 2HE  LYS A 149      10.894  -1.374  16.762  1.00  1.300          H  
ATOM   2287 1HZ  LYS A 149      11.068   0.276  15.027  1.00  1.300          H  
ATOM   2288 2HZ  LYS A 149      10.741   1.008  16.468  1.00  1.300          H  
ATOM   2289 3HZ  LYS A 149      12.263   1.075  15.833  1.00  1.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -829.204 75.9765 713.995 -47.7001 14.1988 40.3249 352.558 -367.943 -1.29521 -8.07323 -327.602 -50.9312 -106.004 -9.63352 -44.876 -12.3481 0 8.78666 1.04812 10.6579 65.0694 162.744 -39.8248 31.4842 -82.5781 -24.4129 73.5866 -401.996
MET:NtermProteinFull_1 -6.10315 0.79573 4.35275 -0.41527 0.04643 0.32952 2.72762 -2.26952 -0.04114 -0.10263 -3.24076 1.01511 0 0 -0.91365 0 0 0.1462 0.05199 0.13514 2.2952 0 0 0 0.60916 0 0.2747 -0.30657
ALA_2 -3.35548 0.2901 2.17311 -0.02364 0 0 1.37696 -1.48161 -0 -0 0.55388 -0.37525 0 0 0 0 0 0.02773 -0.04118 0 0 0 -0.40363 0 1.8394 -0.31381 0.36396 0.63052
ASP_3 -3.19895 0.26906 5.31502 -0.20162 0.0583 0.64849 1.88582 -2.27654 -0.04114 -0.10263 -2.83006 -3.57922 0 0 -0.91365 -0.74797 0 0.00511 -0.06164 0.37604 0 3.69203 -0.08538 0 -2.3716 -0.48358 0.45127 -4.19285
GLN_4 -3.23656 0.18357 4.27282 -0.66449 0.08167 0.75748 1.52879 -1.86738 -0.00905 -0.11222 -1.67133 -0.63845 0 0 0 -0.74797 0 0.03105 -0.0282 0.064 0 2.25398 -0.15668 0 -0.18838 -0.12963 0.45865 0.18167
LEU_5 -7.10575 0.54017 2.58516 -0.46678 0.18724 0.07934 1.39428 -1.96656 -0 -0 -0.38529 0.31218 0 0 0 0 0 0.02755 0.09595 0.18344 0.39817 0 -0.27075 0 0.18072 -0.19193 0.30766 -4.09519
THR_6 -5.06356 0.51566 5.17841 -0.14409 0.0346 0.05075 3.13504 -2.464 -0.0002 -0.00641 -3.41623 0.01727 0 0 -1.10106 0 0 0.00896 0.07426 9e-05 0.37951 0 0.22958 2.33826 -1.0874 -0.25895 0.51558 -1.06395
GLU_7 -3.40657 0.25645 3.34296 -0.45658 0.24862 1.42857 1.64443 -1.74276 -0.02832 -0.15931 -1.45788 -3.01967 0 0 0 0 0 0.0084 0.04921 0.0112 0 3.81387 -0.28493 0 -2.7348 -0.25652 0.37241 -2.37121
GLU_8 -3.76021 0.41711 3.84193 -0.22039 0.03881 0.32342 1.74857 -1.956 -0.02832 -0.15931 -0.35041 -0.60574 0 0 0 0 0 0.0072 -0.03543 0.0137 0 2.99893 -0.28788 0 -2.7348 -0.53182 0.17232 -1.10831
GLN_9 -7.05246 0.67134 6.46533 -0.25003 0.02792 0.19034 3.63315 -3.13884 -0.02815 -0.26382 -3.25925 -0.43884 0 0 -1.10106 0 0 0.00596 -0.00627 0.05515 0 3.00552 -0.12133 0 -0.18838 -0.40955 0.20429 -1.99896
ILE_10 -8.59044 0.57904 4.93562 -0.50065 0.33957 0.10194 3.19338 -3.16049 -0 -0 -2.20653 -0.09455 0 0 0 0 0 0.00147 0.02482 0.0279 0.60979 0 -0.40381 0 0.73287 -0.13016 0.44512 -4.09511
ALA_11 -4.36243 0.25749 4.54858 -0.0221 0 0 2.52948 -2.48356 -0 -0 -2.13083 -0.36673 0 0 0 0 0 0.00102 0.20832 0 0 0 -0.33684 0 1.8394 -0.27248 0.56366 -0.02701
GLU_12 -4.56017 0.26156 5.51989 -0.20853 0.02343 0.27979 2.72341 -2.64352 -0.0193 -0.15802 -1.87518 -0.58795 0 0 0 0 0 0.00853 0.21556 0.0034 0 3.00244 -0.26537 0 -2.7348 -0.53233 0.3985 -1.14866
PHE_13 -10.4888 1.37233 3.49328 -0.48028 0.00644 0.1678 3.38954 -3.07634 -0 -0 -2.79903 -0.11305 0 0 0 0 0 0.0133 0.0779 0.25856 0 2.66876 0.05111 0 1.0402 -0.38821 0.60074 -4.20573
LYS_14 -6.50266 0.574 5.7385 -0.30221 0.02628 0.13111 2.83341 -2.85212 -0 -0 -2.37302 -0.03555 0 0 0 0 0 0.01309 0.15422 0.03886 1.71962 0 -0.00267 0 -1.5107 -0.32274 0.60675 -2.06582
GLU_15 -4.73662 0.31945 5.43381 -0.33171 0.06777 0.38331 2.59504 -2.59515 -0 -0 -2.12311 -0.61519 0 0 0 0 0 0.00302 0.0028 0.0005 0 3.20356 -0.10369 0 -2.7348 -0.36639 0.31926 -1.27816
ALA_16 -5.88569 0.52362 4.09869 -0.02214 0 0 2.85044 -2.74556 -0 -0 -2.47753 -0.36479 0 0 0 0 0 0.01389 -0.02427 0 0 0 -0.28663 0 1.8394 -0.3895 0.24694 -2.62313
PHE_17 -10.8521 1.0271 4.89135 -0.72827 0.01698 0.2172 3.09547 -3.56874 -0 -0 -3.37291 -0.08168 0 0 0 0 0 0.02489 0.02268 0.16359 0 1.78974 -0.41953 0 1.0402 -0.23856 0.39227 -6.5803
SER_18 -3.63235 0.12211 4.46173 -0.02426 0 0.02302 1.64272 -2.1389 -0 -0 -0.80618 -0.36011 0 0 0 0 0 0.01558 0.08017 0.01066 0.55078 0 0.27133 0.60061 -0.77834 -0.09027 0.41774 0.36605
LEU_19 -4.04363 0.28287 3.94277 -0.47545 0.21122 0.11367 1.57092 -1.97894 -0 -0 -0.72463 0.22279 0 0 0 0 0 0.08397 0.20002 0.07022 0.37758 0 -0.27543 0 0.18072 -0.21725 0.32229 -0.13628
PHE_20 -7.92445 0.96622 1.68601 -0.44852 0.01889 0.13449 2.37416 -2.05032 -0.01084 -0.1018 -2.49497 -0.09251 0 0 0 0 0 0.10503 -0.00465 0.94724 0 3.62288 0.01619 0 1.0402 -0.23452 1.10023 -1.35103
ASP_21 -6.40076 0.31266 10.0072 -0.27666 0.04209 0.93515 4.42497 -4.32104 -0.00162 -0.00474 -7.1189 -0.21493 0 0 -1.8562 0 0 0.02867 -0.03141 0.06833 0 1.97989 -0.6579 0 -2.3716 0.0633 1.47072 -3.92276
LYS_22 -4.13454 0.48794 6.13187 -0.47749 0.10331 0.29234 2.61471 -2.25099 -0 -0 -3.72898 0.40418 0 0 0 -0.78546 0 0.03041 -0.0975 0.34953 2.15652 0 -0.04598 0 -1.5107 -0.15306 0.94695 0.33306
ASP_23 -3.56664 0.29104 6.41864 -0.11343 0.01158 0.35207 1.63726 -2.43832 -0.01686 -0.11733 -3.78141 -0.19622 0 0 -0.56542 -0.78546 0 0.02997 -0.05299 0.00649 0 2.06909 -0.22792 0 -2.3716 -0.58986 0.664 -3.34331
GLY_24 -2.04257 0.0754 3.26161 -4e-05 0 0 1.33709 -1.48019 -0 -0 -1.29307 -0.38201 0 0 0 0 0 0.01892 -0.12766 0 0 0 -1.0597 0 0.83697 -0.62733 0.49337 -0.98922
ASP_25 -2.77452 0.14743 4.17049 -0.11634 0.01881 0.37045 1.47866 -1.7758 -0.01523 -0.11259 -1.12828 -0.17362 0 0 -0.92637 0 0 0.0422 -0.04101 0.06597 0 2.23137 -0.20415 0 -2.3716 -0.51678 0.45791 -1.17298
GLY_26 -1.92095 0.17021 2.31565 -5e-05 0 0 1.00745 -1.1722 -0.00425 -0.03554 -2.03775 -0.39283 0 0 -0.92983 0 0 0.06832 -0.18404 0 0 0 -1.44933 0 0.83697 -0.65027 0.2935 -4.08493
THR_27 -4.47008 0.21214 4.15492 -0.23655 0.25093 0.09604 1.70122 -2.08808 -0.01291 -0.06204 -0.07887 -1.13783 0 0 0 -0.37931 0 0.02124 0.06198 0.02727 0.5526 0 0.09169 2.36302 -1.0874 -0.45786 0.19111 -0.28678
ILE_28 -8.55176 0.93313 2.58377 -0.46569 0.36463 0.09224 2.66708 -2.24909 -0 -0 -3.43652 0.06823 0 0 0 0 0 0.01378 -0.03505 0.02819 0.4128 0 -0.74458 0 0.73287 -0.23592 0.50269 -7.3192
THR_29 -5.62905 0.26797 5.48306 -0.11271 0.12406 0.07392 3.15687 -2.69034 -0.00827 -0.02506 -3.18554 -0.78982 0 0 -1.50808 0 0 0.02216 -0.00864 0.06588 0.09525 0 -0.598 2.43473 -1.0874 -0.31585 0.54838 -3.68649
THR_30 -5.82361 0.57256 3.15407 -0.11774 0.03306 0.05434 1.83397 -2.03327 -0 -0 -0.9958 -1.18348 0 0 0 0 0 0.05029 0.02093 0.06252 0.62029 0 0.16666 2.32007 -1.0874 -0.10384 0.3174 -2.13896
LYS_31 -3.24968 0.14265 4.06719 -0.29533 0.02553 0.12763 1.79331 -1.81139 -0 -0 -1.84073 -0.0524 0 0 0 0 0 0.01881 0.06959 0.00083 1.76743 0 0.01312 0 -1.5107 -0.2383 0.23728 -0.73516
GLU_32 -8.68849 0.62603 11.3393 -0.24345 0.06699 0.36506 5.30593 -4.68183 -0.01084 -0.1018 -3.22055 -0.55206 0 0 -2.0735 0 0 0.02382 0.03251 0.03982 0 3.49928 -0.25954 0 -2.7348 -0.37455 0.43353 -1.20911
LEU_33 -9.58198 1.22873 3.45583 -0.49355 0.19502 0.11344 2.63191 -2.82581 -0 -0 -2.38798 0.19639 0 0 0 0 0 0.00909 0.04248 0.00603 0.34593 0 -0.27933 0 0.18072 -0.35438 0.65394 -6.86352
GLY_34 -4.91696 0.5608 5.33603 -5e-05 0 0 2.48565 -2.7081 -0 -0 -2.74027 -0.42177 0 0 0 0 0 0.00289 -0.08077 0 0 0 0.25027 0 0.83697 0.38254 0.42124 -0.59153
THR_35 -4.8838 0.17419 5.56628 -0.19948 0.10757 0.06958 2.47698 -2.55348 -0 -0 -2.74745 0.05972 0 0 0 0 0 0.00193 -0.01875 0.00749 0.06445 0 0.04122 2.31104 -1.0874 0.68156 0.21615 0.2878
VAL_36 -6.24759 0.53124 4.01606 -0.31142 0.2112 0.07093 2.77894 -2.59273 -0 -0 -2.13566 -0.14775 0 0 -0.72609 0 0 0.00436 -0.06807 0.00632 0.06184 0 -0.37786 0 1.9342 0.14716 0.25253 -2.59242
MET_37 -9.43535 0.72996 6.51256 -0.2323 0.04667 0.0886 3.16068 -3.21086 -0 -0 -3.2554 -0.2505 0 0 0 0 0 0.02141 0.11042 0.15973 2.25198 0 -0.07845 0 0.60916 -0.0974 0.36915 -2.49993
ARG_38 -5.381 0.75061 6.24034 -0.44364 0.05215 0.22228 2.8067 -2.89877 -0.00822 -0.1238 -3.24316 0.3617 0 0 0 0 0 0.01613 -0.05344 0.20312 2.07392 0 -0.1784 0 -1.2888 -0.36891 0.40309 -0.85809
SER_39 -2.90285 0.19049 3.77051 -0.04163 0.00014 0.05899 2.01984 -1.7779 -0 -0 -1.53894 -0.41129 0 0 -0.72609 0 0 0.01328 -0.06674 0.2787 0.1637 0 -0.36012 2.0163 -0.77834 -0.5518 0.35174 -0.29202
LEU_40 -4.02235 0.37202 3.40873 -0.49807 0.16929 0.1395 1.73885 -1.738 -0.03524 -0.12546 -0.59675 0.06928 0 0 0 0 0 0.00854 -0.04207 0.10168 0.1786 0 -0.1514 0 0.18072 -0.55207 0.33263 -1.06159
GLY_41 -1.77185 0.09901 2.40305 -5e-05 0 0 0.93787 -1.16835 -0 -0 -1.05711 -0.3685 0 0 0 0 0 0.00973 -0.18105 0 0 0 -1.49106 0 0.83697 -0.61602 0.3452 -2.02218
GLN_42 -5.62384 0.58805 5.62925 -0.24545 0.0388 0.18436 2.15937 -2.44537 -0.03524 -0.12549 -2.17102 -0.46189 0 0 0 -0.91367 0 0.02979 0.03859 0.04299 0 3.1129 -0.09884 0 -0.18838 -0.42051 0.36863 -0.53699
ASN_43 -1.73687 0.3723 1.92253 -0.20924 0.03861 0.35616 0.18668 -0.90945 -0 -0 0.41214 -0.78022 0 0 0 0 0 0.00744 0.04115 0.00191 0 2.11248 -0.66978 0 -0.93687 -0.21437 0.77706 0.77168
PRO_44 -4.30348 0.68108 2.12316 -0.19604 0.00649 0.14405 0.46444 -0.82564 -0.00822 -0.1238 -1.22624 0.01559 0 0 0 0 0 0.02287 0.00093 0.01036 0.46859 0 -0.9271 0 -2.4119 -0.37787 0.77129 -5.69144
THR_45 -4.75744 0.32935 5.99884 -0.11891 0.09942 0.08256 3.09661 -2.61755 -0 -0 -3.39814 -0.67454 0 0 -1.52245 0 0 0.0047 -0.02207 0.08238 0.03485 0 -0.44234 2.41717 -1.0874 -0.35679 0.30088 -2.55087
GLU_46 -3.43639 0.14137 3.71505 -0.46235 0.27754 1.45742 1.6073 -1.7588 -0.02834 -0.15926 -1.621 -3.05563 0 0 0 0 0 0.00614 -0.02651 0.00832 0 3.99216 -0.29625 0 -2.7348 -0.44863 0.18257 -2.6401
ALA_47 -3.26959 0.19941 4.10992 -0.02141 0 0 1.71937 -1.96863 -0.02834 -0.15926 -0.34818 -0.35684 0 0 0 0 0 0.00477 0.00307 0 0 0 -0.14699 0 1.8394 -0.45483 0.12004 1.24191
GLU_48 -5.48088 0.25478 6.85681 -0.21611 0.03924 0.31804 3.39341 -3.01443 -0 -0 -3.0818 -0.55171 0 0 -1.52245 0 0 0.02686 -0.00404 0.07402 0 3.31696 -0.27162 0 -2.7348 -0.40603 0.15065 -2.85312
LEU_49 -10.0517 1.43367 5.27861 -0.52197 0.37213 0.11873 3.1929 -3.37536 -0 -0 -2.02999 0.26728 0 0 0 0 0 0.05755 0.04931 0.12321 0.37779 0 -0.27557 0 0.18072 -0.40284 0.61911 -4.58638
GLN_50 -7.56899 0.41163 7.30014 -0.85342 0.1468 0.91745 3.86658 -3.75082 -0 -0 -3.56326 -0.87674 0 0 -0.90663 -0.60764 0 0.00825 0.14326 0.06472 0 2.81101 -0.21111 0 -0.18838 -0.30114 0.86501 -2.29328
ASP_51 -5.20447 0.41783 6.93304 -0.10373 0.00811 0.3134 2.8663 -3.18298 -0 -0 -1.84844 -0.31231 0 0 0 0 0 0.03688 0.08815 0.00995 0 1.71873 0.22143 0 -2.3716 -0.30729 0.58633 -0.13069
MET_52 -7.24345 0.40563 5.20392 -1.0343 0.2829 0.36975 2.43357 -2.6037 -0.0183 -0.15364 -1.54362 -0.53449 0 0 0 0 0 0.04016 0.05969 0.07252 3.56723 0 -0.05448 0 0.60916 -0.21175 0.40819 0.055
ILE_53 -10.8464 1.66694 5.77386 -0.50375 0.42306 0.09778 3.72523 -3.97705 -0 -0 -3.30758 0.07582 0 0 0 0 0 0.01017 0.02677 0.02549 0.54387 0 -0.50086 0 0.73287 -0.03728 0.45397 -5.61711
ASN_54 -5.19133 0.24239 5.67306 -0.16988 0.00974 0.24871 2.64904 -2.77694 -0.00935 -0.13219 -1.55168 -0.3518 0 0 0 -0.60764 0 0.0045 0.04827 0.12444 0 1.51618 0.22248 0 -0.93687 0.04798 0.45678 -0.48412
GLU_55 -3.85573 0.27248 4.48894 -0.24033 0.03099 0.35924 1.44154 -2.08287 -0.02537 -0.1742 -1.84616 -0.60032 0 0 0 0 0 0.0918 -0.05983 0.03699 0 3.16242 -0.29812 0 -2.7348 -0.35694 0.41019 -1.98008
VAL_56 -6.87537 0.67644 2.86787 -0.27427 0.14134 0.04868 2.89184 -2.32954 -0.0021 -0.00965 -1.50028 -0.05235 0 0 0 0 0 0.04591 -0.01318 0.01733 0.24218 0 -0.09617 0 1.9342 -0.20625 0.54052 -1.95286
ASP_57 -6.60473 0.52063 9.93222 -0.28066 0.04286 0.94338 4.55587 -4.34023 -0.00948 -0.13279 -6.85486 -0.27318 0 0 -1.88534 0 0 0.00817 0.01308 0.03185 0 1.99083 -0.68861 0 -2.3716 0.24301 0.87475 -4.28484
ALA_58 -1.70951 0.18257 2.64293 -0.02349 0 0 1.39771 -1.27387 -0 -0 -0.86101 -0.39273 0 0 0 0 0 0.01881 -0.08734 0 0 0 -0.39221 0 1.8394 -0.24812 0.69134 1.78448
ASP_59 -2.43154 0.18558 3.2931 -0.12114 0.02591 0.38219 0.55763 -1.49694 -0 -0 -0.49867 -0.2055 0 0 0 0 0 0.04112 -0.05601 0.01444 0 2.20532 -0.24881 0 -2.3716 -0.67567 0.2861 -1.11449
GLY_60 -2.10774 0.07955 3.14421 -4e-05 0 0 1.24134 -1.47378 -0 -0 -1.25989 -0.3875 0 0 0 0 0 0.01462 -0.14713 0 0 0 -1.01528 0 0.83697 -0.69931 0.37075 -1.40323
ASN_61 -2.84491 0.15427 4.10359 -0.17827 0.02575 0.2766 1.6839 -1.78868 -0.00043 -0.00874 -1.4766 -0.29834 0 0 -0.9645 0 0 0.01841 -0.04653 0.00079 0 1.59614 0.06314 0 -0.93687 -0.37207 0.32581 -0.66754
GLY_62 -2.44466 0.30471 2.59771 -7e-05 0 0 1.53212 -1.41026 -0 -0 -2.57625 -0.36909 0 0 -1.82746 0 0 0.02641 -0.14158 0 0 0 -1.51865 0 0.83697 -0.41141 0.29471 -5.1068
THR_63 -4.74372 0.26184 3.73719 -0.10296 0.04967 0.07295 1.35786 -1.98021 -0.01317 -0.04245 -0.64473 -0.82957 0 0 0 -0.37931 0 0.019 -0.0156 0.00956 0.1461 0 -0.68016 2.4846 -1.0874 -0.5853 0.45214 -2.51369
ILE_64 -8.81252 1.10459 2.90353 -0.50148 0.58475 0.10994 2.81704 -2.4213 -0.00039 -0.00145 -2.78517 0.00602 0 0 0 0 0 0.03065 0.21563 0.20665 0.41268 0 -0.71608 0 0.73287 -0.457 0.8349 -5.73615
ASP_65 -5.22383 0.33749 5.80312 -0.10638 0.00429 0.30985 3.3391 -2.53881 -0.01317 -0.04245 -5.06876 -1.1415 0 0 -1.78673 0 0 0.02369 -0.01319 0.0398 0 2.44275 -0.35669 0 -2.3716 -0.37762 0.85093 -5.88974
PHE_66 -9.36205 1.68557 3.40292 -1.11904 0.13991 0.46777 2.66617 -2.45346 -0 -0 -2.90494 0.0934 0 0 -0.86571 0 0 0.00732 0.03581 0.0428 0 1.85743 -0.3578 0 1.0402 5.62897 2.05599 2.06124
PRO_67 -4.37085 0.51365 2.78364 -0.08215 0 0.05051 0.94175 -1.2058 -0 -0 -1.14419 0.68456 0 0 0 0 0 0.02942 -0.11895 0.01366 0.50784 0 -0.20728 0 -2.4119 5.48091 1.98526 3.45008
GLU_68 -8.60276 0.55467 9.39049 -0.21571 0.09607 0.34789 4.49462 -4.14367 -0.00267 -0.01899 -3.57655 -0.59806 0 0 -0.92102 0 0 0.01099 0.44506 0.11737 0 3.19673 -0.23009 0 -2.7348 -0.34044 0.82864 -1.90223
PHE_69 -12.7982 1.99815 3.83219 -0.85122 0.03974 0.26192 3.47908 -3.39757 -0.01947 -0.08116 -2.85814 -0.04514 0 0 0 0 0 0.01645 -0.01772 0.00015 0 1.86629 -0.35409 0 1.0402 -0.12159 1.06155 -6.94856
LEU_70 -9.05708 1.02293 3.12153 -0.48855 0.22757 0.10483 2.34964 -2.67042 -0 -0 -2.05152 0.24702 0 0 0 0 0 0.0838 0.04203 0.02838 0.4997 0 -0.2224 0 0.18072 -0.12717 0.88775 -5.82123
THR_71 -6.18905 0.5318 5.12726 -0.20576 0.16378 0.07512 2.34219 -2.69161 -0 -0 -1.97535 -0.13594 0 0 0 0 0 0.00671 -0.02244 0.01334 0.06767 0 -0.0284 2.2568 -1.0874 0.00868 0.54115 -1.20145
MET_72 -9.87198 0.86184 4.61501 -0.78122 0.24344 0.30577 2.86572 -2.84153 -0 -0 -2.10952 -0.17263 0 0 0 0 0 0.01763 -0.00039 0.14488 2.61019 0 0.09328 0 0.60916 0.44807 0.34552 -2.61677
MET_73 -8.97555 1.2082 4.97387 -0.30333 0.02434 0.12842 2.67728 -2.74155 -0 -0 -2.44332 -0.36151 0 0 0 0 0 0.01895 -0.01771 0.39102 2.97242 0 0.06477 0 0.60916 0.39494 0.58709 -0.79251
ALA_74 -4.79798 0.38452 3.50105 -0.0216 0 0 1.93451 -2.22912 -0.02791 -0.11076 -1.21596 -0.36093 0 0 0 0 0 0.01267 0.1428 0 0 0 -0.32091 0 1.8394 -0.19318 0.54075 -0.92265
LYS_75 -4.69104 0.2494 5.18016 -0.29882 0.02464 0.12894 1.83948 -2.3882 -0.00707 -0.02056 -1.5103 -0.01091 0 0 0 0 0 0.00668 -0.00991 0.01968 1.75181 0 -0.02308 0 -1.5107 -0.46791 0.31488 -1.42284
LYS_76 -5.62569 0.35441 5.89497 -0.77976 0.28422 0.49527 2.48354 -2.45394 -0 -3e-05 -2.29557 0.11637 0 0 0 -0.91367 0 0.01919 0.10755 0.22902 2.10796 0 -0.11822 0 -1.5107 -0.46961 0.63847 -1.43624
LEU_77 -4.41519 0.66265 3.21588 -0.46781 0.22353 0.11421 2.11534 -1.78818 -0 -0 -2.26204 0.19075 0 0 0 0 0 0.02589 0.01116 0.03545 0.2737 0 -0.28816 0 0.18072 -0.43376 0.72156 -1.8843
LYS_78 -3.41119 0.28753 4.99657 -0.31895 0.03426 0.1833 2.16728 -2.14739 -0.00844 -0.0296 -3.03212 -0.21001 0 0 0 -0.87942 0 0.01584 0.05885 0.04539 1.54852 0 0.22033 0 -1.5107 0.14914 0.40738 -1.43344
ASP_79 -3.09482 0.42766 5.23331 -0.15 0.01073 0.46697 0.85761 -2.13605 -0 -0 -2.17919 -0.98957 0 0 0 0 0 0.01332 -0.00767 0.00332 0 3.59494 -0.25483 0 -2.3716 0.17514 0.35332 -0.04744
ARG_80 -4.61762 0.43594 7.17385 -1.02757 0.28259 0.9305 2.14521 -2.83694 -0.02961 -0.17247 -3.04961 -0.24605 0 0 0 -0.43573 0 0.04832 -0.04713 0.16979 2.11099 0 -0.18687 0 -1.2888 -0.11237 0.41288 -0.3407
ASP_81 -3.44564 0.5383 5.18322 -0.15125 0.02133 0.55007 2.47401 -2.26047 -0.03151 -0.25259 -2.85366 -1.04746 0 0 -0.50465 0 0 0.02414 -0.08152 0.02256 0 4.1487 0.06498 0 -2.3716 0.33244 0.5538 0.91317
SER_82 -3.77751 0.56593 5.1316 -0.0298 0.00058 0.04963 2.38009 -2.31129 -0.02781 -0.19013 -2.87796 -0.84212 0 0 -0.50465 0 0 0.04175 -0.10158 0.00245 0.13976 0 -0.36303 0.60177 -0.77834 0.20597 0.46044 -2.22425
GLU_83 -6.05519 0.65462 7.44792 -0.20389 0.01437 0.25485 3.34348 -3.2032 -0.04596 -0.25394 -3.59322 -0.56102 0 0 0 -0.43573 0 0.015 -0.01971 0.1148 0 3.07933 -0.35347 0 -2.7348 -0.43101 0.32755 -2.63922
GLU_84 -4.72847 0.32238 6.54786 -0.3231 0.04168 0.37047 2.99604 -2.85991 -0.02571 -0.2222 -3.89596 -0.57691 0 0 0 -0.87942 0 0.01856 0.01643 0.0439 0 3.4909 -0.23737 0 -2.7348 -0.63744 0.26597 -3.00709
GLU_85 -4.2564 0.24764 4.84382 -0.21377 0.04058 0.31316 2.35375 -2.33264 -0.02395 -0.14219 -1.63372 -0.61864 0 0 0 0 0 0.0259 0.06787 0.02796 0 3.02348 -0.30352 0 -2.7348 -0.53331 0.21343 -1.63535
LEU_86 -7.42358 0.69063 5.12854 -0.49662 0.20058 0.11489 2.96665 -2.83497 -0 -0 -1.95102 0.22062 0 0 0 0 0 0.03218 0.06894 0.15417 0.35361 0 -0.27972 0 0.18072 -0.40201 0.47804 -2.79834
ARG_87 -7.26408 0.42302 7.74113 -0.73923 0.09443 0.48052 2.74865 -3.59607 -0.0223 -0.12384 -2.68112 0.27641 0 0 0 0 0 0.00486 0.22402 0.01307 1.43744 0 -0.07817 0 -1.2888 -0.34732 0.59413 -2.10326
GLU_88 -5.58201 0.47784 6.2634 -0.33889 0.07186 0.39284 2.8516 -3.02796 -0 -0 -2.10898 -0.61922 0 0 0 0 0 0.00585 -0.0088 0.00782 0 3.28619 -0.13413 0 -2.7348 -0.37665 0.43063 -1.1434
ALA_89 -5.44685 0.46291 4.4896 -0.02179 0 0 3.15214 -2.82926 -0 -0 -2.477 -0.3636 0 0 0 0 0 0.01217 0.03422 0 0 0 -0.31674 0 1.8394 -0.42359 0.32774 -1.56066
PHE_90 -10.9704 0.96431 4.97282 -0.79396 0.02463 0.25025 3.21596 -3.59171 -0 -0 -3.32168 -0.06668 0 0 0 0 0 0.02025 0.03732 0.0966 0 1.79762 -0.4453 0 1.0402 -0.23732 0.34062 -6.66642
ARG_91 -5.82695 0.27218 6.41355 -0.75675 0.08822 0.49591 1.95021 -3.06217 -0 -0 -0.85796 0.32827 0 0 0 0 0 0.03284 0.06552 0.03911 1.46663 0 -0.15535 0 -1.2888 -0.25497 0.40839 -0.64211
VAL_92 -4.9596 0.59062 3.50948 -0.30431 0.1484 0.06738 1.87912 -2.17962 -0 -0 -0.88961 -0.16204 0 0 0 0 0 0.03202 0.01694 0.00133 0.10738 0 -0.30894 0 1.9342 -0.32714 0.45323 -0.39116
PHE_93 -8.92986 1.27029 1.74482 -0.50169 0.3918 0.20994 2.44261 -2.37497 -0.0001 -0.00211 -2.10194 -0.15566 0 0 0 0 0 0.00766 0.01889 0.00907 0 4.22583 -0.00345 0 1.0402 -0.154 0.59667 -2.26598
ASP_94 -6.81218 0.35413 10.2341 -0.28421 0.0596 0.97336 4.56578 -4.48565 -0.00384 -0.01354 -7.25426 -0.28094 0 0 -1.89244 0 0 0.00499 0.01743 0.09357 0 1.97192 -0.64194 0 -2.3716 -0.10115 0.72675 -5.14013
LYS_95 -4.64988 0.47489 5.97585 -0.47818 0.09765 0.29378 2.06947 -2.20275 -0 -0 -3.48186 0.40005 0 0 0 -0.76047 0 0.01353 -0.10752 0.31528 2.16836 0 -0.05423 0 -1.5107 -0.31614 0.6058 -1.14708
ASP_96 -3.52144 0.3813 5.64507 -0.11523 0.01887 0.3598 1.40905 -2.22397 -0.00379 -0.01163 -2.98787 -0.18013 0 0 0 -0.76047 0 0.01088 -0.05318 0.00036 0 2.103 -0.20514 0 -2.3716 -0.59489 0.45839 -2.64261
GLY_97 -2.13349 0.09203 3.1244 -4e-05 0 0 1.42318 -1.46986 -0 -0 -1.35676 -0.39293 0 0 0 0 0 0.00731 -0.09639 0 0 0 -0.91436 0 0.83697 -0.57934 0.40446 -1.05482
ASN_98 -3.87654 0.34663 4.48022 -0.18658 0.02991 0.3005 1.95658 -2.08031 -0 -0 -1.98673 -0.37694 0 0 -0.95165 0 0 0.0192 -0.04277 0.00023 0 1.77634 -0.13483 0 -0.93687 -0.58989 0.39801 -1.85552
GLY_99 -2.49011 0.16623 2.79659 -6e-05 0 0 1.49367 -1.43922 -0.02824 -0.13526 -2.03787 -0.386 0 0 -0.94079 0 0 0.01893 -0.10097 0 0 0 -1.47739 0 0.83697 -0.83116 0.31674 -4.23793
PHE_100 -7.90326 0.75846 4.21211 -1.10776 0.18641 0.71524 1.23638 -2.57788 -0.01414 -0.04798 0.35436 -0.10886 0 0 0 0 0 0.02268 0.00143 0.0011 0 1.54083 -0.48227 0 1.0402 -0.68585 0.25782 -2.60098
ILE_101 -8.89286 0.93141 2.82295 -0.46565 0.33801 0.09571 3.09214 -2.4944 -0 -0 -3.07846 0.07539 0 0 0 0 0 0.03193 0.07765 0.15866 0.41818 0 -0.78356 0 0.73287 -0.41638 0.43243 -6.92397
SER_102 -5.37439 0.27141 5.71892 -0.02826 0 0.06748 3.2923 -2.75553 -0.03259 -0.16331 -3.18785 -0.67875 0 0 -1.17898 0 0 0.05565 -0.02681 0.15295 0.34934 0 -0.23675 0.70935 -0.77834 -0.2301 0.41353 -3.64074
ALA_103 -4.87855 0.44802 3.00862 -0.02212 0 0 2.11217 -2.07036 -0.02702 -0.16147 -1.26285 -0.35012 0 0 0 0 0 0.0609 -0.00578 0 0 0 -0.26944 0 1.8394 -0.21833 0.26558 -1.53136
ALA_104 -3.49255 0.19019 3.52681 -0.02212 0 0 1.60818 -1.88078 -0.01199 -0.10543 -0.92183 -0.37143 0 0 0 0 0 0.02327 -0.0055 0 0 0 -0.22492 0 1.8394 -0.47921 0.17942 -0.14848
GLU_105 -7.57117 0.41805 9.57445 -0.23495 0.09094 0.39089 4.80607 -4.05479 -0.01849 -0.11553 -2.77205 -0.67389 0 0 -1.17898 0 0 0.00696 0.26984 0.16573 0 3.01636 -0.27184 0 -2.7348 -0.48622 0.47763 -0.89576
LEU_106 -9.7594 1.57143 4.01392 -0.49752 0.23025 0.11419 3.1189 -3.09138 -0.01148 -0.06209 -2.44058 0.21788 0 0 0 0 0 0.00932 -0.0415 0.03925 0.41255 0 -0.26253 0 0.18072 -0.38457 0.95656 -5.68609
ARG_107 -5.98686 0.44002 6.89538 -0.76726 0.12384 0.49779 3.31951 -3.196 -0.01199 -0.10543 -5.04912 0.4082 0 0 0 -0.66437 0 0.00378 0.05942 0.07233 2.4547 0 -0.12785 0 -1.2888 -0.2107 0.74561 -2.38779
HIS_D_108 -5.90362 0.37367 6.40649 -0.76788 0.03037 0.79782 2.46165 -2.92592 -0 -0 -2.17853 -0.28132 0 0 0 0 0 0.00754 0.07519 0.03331 0 1.52496 -0.2755 0 -0.45461 0.04298 0.36579 -0.6676
VAL_109 -9.00974 1.78439 3.87572 -0.36281 0.20689 0.08835 2.92671 -3.15642 -0 -0 -2.31722 0.00285 0 0 0 0 0 0.01805 -0.05366 0.1592 0.96773 0 -0.11744 0 1.9342 0.03946 0.45955 -2.55419
MET_110 -10.2974 1.12529 6.04126 -0.39691 0.08651 0.24545 3.16157 -3.42043 -0 -0 -2.48556 -0.13703 0 0 0 0 0 0.04244 0.12538 0.071 2.38698 0 -0.10675 0 0.60916 -0.20192 0.57426 -2.57669
THR_111 -4.67599 0.29803 5.61419 -0.19285 0.07449 0.06559 2.26123 -2.58726 -0.01148 -0.06209 -2.56971 -0.01957 0 0 0 0 0 0.24157 -0.01096 0.02442 0.06449 0 -0.02678 2.25771 -1.0874 -0.03264 0.53493 0.15991
ASN_112 -3.83139 0.18416 4.21876 -0.17792 0.02779 0.26522 1.63409 -2.10382 -0 -0 -0.66382 -0.30951 0 0 0 0 0 0.08498 -0.01183 0.0197 0 1.45507 0.11935 0 -0.93687 0.03467 0.4621 0.47074
LEU_113 -5.18492 0.57317 2.75526 -0.49685 0.16286 0.14022 1.69271 -1.79242 -0 -0 -1.06797 0.12373 0 0 0 0 0 0.05195 -0.06879 0.15191 0.12005 0 -0.13255 0 0.18072 -0.33276 0.39567 -2.728
GLY_114 -1.87178 0.13675 2.52074 -5e-05 0 0 1.23569 -1.22228 -0 -0 -1.33653 -0.39059 0 0 0 0 0 0.02945 -0.18492 0 0 0 -1.45539 0 0.83697 -0.84615 0.41369 -2.13441
GLU_115 -3.78377 0.45577 4.11815 -0.24798 0.05123 0.43355 1.66538 -1.78358 -0 -0 -0.91433 -0.46605 0 0 0 0 0 0.05357 0.18057 0.00844 0 2.85578 0.22877 0 -2.7348 0.42617 0.40194 0.9488
LYS_116 -3.00966 0.12945 2.44436 -0.38331 0.0515 0.18368 0.46843 -1.16606 -0.02099 -0.15182 -0.13146 0.10891 0 0 0 0 0 0.21101 -0.01852 0.01207 1.58135 0 0.04454 0 -1.5107 0.82687 0.25836 -0.072
LEU_117 -6.42626 0.55375 2.78866 -0.4507 0.17652 0.07824 0.94507 -1.61381 -0 -0 -0.80894 0.15149 0 0 0 0 0 0.03872 0.01308 0.10119 0.55484 0 -0.30786 0 0.18072 -0.29455 0.29325 -4.02659
THR_118 -4.91367 0.41155 6.65461 -0.11822 0.08178 0.08205 3.40214 -2.89286 -0.00094 -0.00735 -3.46544 -0.50266 0 0 -1.69216 0 0 0.0083 -0.0057 0.05121 0.04987 0 -0.45149 2.29704 -1.0874 -0.39054 0.38699 -2.10287
ASP_119 -4.06788 0.46466 5.51226 -0.11111 0.00938 0.33677 2.39687 -2.47877 -0 -0 -2.64472 -0.44226 0 0 0 -0.66437 0 0.04414 -0.03776 0.00217 0 1.71778 0.12376 0 -2.3716 -0.32792 0.25993 -2.27867
GLU_120 -4.37653 0.26923 6.05193 -0.47007 0.2965 1.48866 1.9291 -2.60586 -0.02956 -0.15619 -1.78482 -2.90579 0 0 0 0 0 0.02123 0.01018 0.02917 0 3.86986 -0.16947 0 -2.7348 -0.18819 0.18163 -1.2738
GLU_121 -6.88152 0.396 7.7065 -0.21613 0.03702 0.31241 3.53879 -3.42773 -0.07183 -0.46227 -3.01443 -0.54195 0 0 -1.69216 0 0 0.03556 0.07551 0.06842 0 3.23131 -0.29085 0 -2.7348 -0.42762 0.24763 -4.11212
VAL_122 -9.74772 1.68562 4.83196 -0.26413 0.1521 0.04275 3.43801 -3.58868 -0 -0 -2.46314 0.3375 0 0 0 0 0 0.09377 0.07154 0.14286 1.03936 0 -0.15311 0 1.9342 -0.38737 0.78345 -2.05103
ASP_123 -5.86059 0.47882 6.77527 -0.10559 0.00355 0.31827 2.92884 -3.23283 -0.01765 -0.13795 -2.50669 -0.45423 0 0 0 0 0 0.05582 0.03187 0.00815 0 1.70207 0.15464 0 -2.3716 -0.24976 0.92975 -1.54985
GLU_124 -5.97821 0.39733 7.43989 -0.21085 0.02556 0.28796 2.84647 -3.29367 -0.02128 -0.15425 -2.22169 -0.58199 0 0 0 0 0 0.05049 0.05011 0.0158 0 3.0159 -0.20382 0 -2.7348 -0.41843 0.49434 -1.19515
MET_125 -7.1691 0.50686 4.8703 -0.49123 0.14934 0.11716 2.55759 -2.63922 -0.01279 -0.13599 -1.96954 0.04543 0 0 0 0 0 0.03325 0.00401 0.45665 1.12745 0 0.00897 0 0.60916 -0.23518 0.40678 -1.76008
ILE_126 -8.98786 0.99988 4.60423 -0.65362 0.41406 0.14425 2.9868 -3.33204 -0 -0 -2.48817 0.36989 0 0 0 0 0 0.00726 -0.01238 0.00398 0.58361 0 -0.43857 0 0.73287 0.02907 0.567 -4.46975
ARG_127 -5.22413 0.21124 5.93481 -0.70879 0.08787 0.44823 1.88871 -2.77761 -0.0167 -0.1306 -0.62907 0.29216 0 0 0 0 0 0.01198 0.01386 0.07392 1.45247 0 -0.12521 0 -1.2888 -0.2248 0.62615 -0.08432
GLU_128 -3.56339 0.11915 4.32169 -0.2113 0.02334 0.28963 1.51872 -1.88386 -0.01279 -0.13599 -0.88998 -0.58395 0 0 0 0 0 0.01592 0.04907 0.0127 0 3.0023 -0.25689 0 -2.7348 -0.5308 0.4122 -1.03904
ALA_129 -5.34801 0.27083 2.6833 -0.02233 0 0 1.76129 -2.13015 -0 -0 -0.91385 -0.32612 0 0 0 0 0 0.01814 -0.00895 0 0 0 0.18159 0 1.8394 -0.1676 0.29601 -1.86646
ASP_130 -6.70296 0.48897 9.79425 -0.25861 0.18754 0.89115 5.58878 -4.29181 -0 -0 -9.04812 -1.21231 0 0 -2.05133 0 0 0.07855 -0.05614 0 0 1.89546 -0.85093 0 -2.3716 -0.02785 0.3868 -7.56016
ILE_131 -2.89461 0.10211 3.0698 -0.52073 0.29338 0.12107 0.98693 -1.399 -0 -0 -0.0193 0.40129 0 0 0 0 0 0.08569 0.00956 0.00379 0.50092 0 0.56096 0 0.73287 -0.23152 0.51113 2.31434
ASP_132 -2.58356 0.17607 3.94747 -0.10896 0.00275 0.3362 1.17363 -1.61483 -0.00744 -0.04449 -1.19507 -0.22521 0 0 -0.40362 0 0 0.0264 -0.02741 1e-05 0 1.9645 -0.2474 0 -2.3716 -0.14467 0.36876 -0.97848
GLY_133 -1.87719 0.16309 3.02717 -5e-05 0 0 1.02455 -1.36068 -0 -0 -0.72419 -0.34531 0 0 -0.40934 0 0 0.00501 -0.14479 0 0 0 -1.46755 0 0.83697 0.0952 0.31127 -0.86586
ASP_134 -2.27852 0.15988 3.60639 -0.10684 0.00642 0.32955 1.42479 -1.46018 -0 -0 -0.80681 -0.13859 0 0 -0.572 0 0 0.0049 -0.0194 0.03885 0 2.10432 -0.33387 0 -2.3716 -0.01813 0.346 -0.08485
GLY_135 -2.217 0.20323 2.29557 -6e-05 0 0 1.03126 -1.19634 -0.02702 -0.16147 -1.70817 -0.3871 0 0 -0.66636 0 0 0.00662 -0.18188 0 0 0 -1.50321 0 0.83697 -0.56426 0.19655 -4.04268
GLN_136 -4.82632 0.37636 2.86164 -0.28361 0.04376 0.25319 0.87134 -1.62096 -0 -0 0.21711 -0.82039 0 0 0 0 0 0.00694 -0.04932 0.04953 0 3.41459 0.11701 0 -0.18838 -0.04008 0.2194 0.60181
VAL_137 -7.83629 0.88079 3.0324 -0.29702 0.26115 0.068 3.07512 -2.55535 -0 -0 -2.95131 -0.1818 0 0 0 0 0 0.01496 0.00685 0.00022 0.11698 0 -0.39794 0 1.9342 0.21284 0.37246 -4.24373
ASN_138 -5.9986 0.35509 6.77432 -0.16188 0.00748 0.21144 4.21401 -3.26544 -0.00827 -0.06178 -4.59777 -0.62493 0 0 -1.76871 0 0 0.02162 0.02263 0.00551 0 2.44472 -0.26688 0 -0.93687 -0.12818 0.62604 -3.13644
TYR_139 -8.28445 0.57348 4.89952 -1.01295 0.109 0.46685 2.68516 -2.83619 -0.03431 -0.17822 -2.24248 -0.26463 0 0 -1.0406 0 0 0.06515 -0.02809 0.28148 0 2.04579 -0.14808 0.01024 1.2797 -0.07401 0.78529 -2.94237
GLU_140 -3.83021 0.29475 4.48698 -0.46246 0.22983 1.43886 1.13718 -2.11955 -0 -0 -1.40846 -2.9613 0 0 -0.5781 0 0 0.03641 0.06488 0.07511 0 3.69549 -0.27167 0 -2.7348 -0.38079 0.62749 -2.66036
GLU_141 -7.68889 0.57942 8.09969 -0.34676 0.04473 0.94105 3.84585 -3.78067 -0.00754 -0.04474 -2.85771 -0.52877 0 0 -0.72811 0 0 0.04166 0.02437 0.16553 0 4.4702 -0.12835 0 -2.7348 -0.21443 0.47316 -0.3751
PHE_142 -11.3113 1.17806 3.79938 -0.66068 0.01789 0.15676 3.59782 -3.16893 -0 -0 -2.85183 -0.14741 0 0 0 0 0 0.04633 -0.01105 0.02649 0 1.78437 -0.47994 0 1.0402 0.11532 0.78582 -6.08269
VAL_143 -7.07707 0.61909 4.94839 -0.38332 0.31211 0.09696 2.72971 -2.97837 -0.00827 -0.06178 -2.9832 -0.3246 0 0 0 0 0 0.07339 -0.16303 0.05601 0.72216 0 0.46765 0 1.9342 -0.01868 0.95768 -1.08097
GLN_144 -5.49307 0.34866 5.71696 -0.60948 0.05453 0.67723 3.20228 -2.77335 -0 -0 -3.71346 -0.33869 0 0 -0.5781 0 0 0.02132 -0.01768 0.2451 0 2.76486 -0.1892 0 -0.18838 -0.18722 0.6409 -0.41678
MET_145 -7.33278 0.49113 4.50907 -0.41225 0.06716 0.08003 2.67237 -2.54753 -0.01927 -0.15221 -1.43087 -0.14325 0 0 0 0 0 0.04067 -0.03942 0.25013 2.75844 0 0.0954 0 0.60916 -0.01343 0.51589 -0.00158
MET_146 -7.53972 0.71121 3.53656 -0.69929 0.20119 0.3545 1.52874 -2.05994 -0 -0 -0.35742 -0.04763 0 0 0 0 0 0.05009 0.10051 0.34202 2.54154 0 -0.07031 0 0.60916 0.03079 0.52468 -0.24333
THR_147 -3.63144 0.19841 4.45324 -0.20604 0.14485 0.07567 1.66305 -2.00484 -0 -0 -1.70009 -0.14413 0 0 0 0 0 0.01087 -0.02773 0.00073 0.11743 0 -0.00919 2.28459 -1.0874 0.0049 0.34951 0.49238
SER_148 -2.7989 0.18616 3.64946 -0.03149 7e-05 0.0216 1.60295 -1.62401 -0 -0 -1.68015 0.02271 0 0 0 0 0 0.00351 0.01328 0.00641 0.49743 0 0.29957 1.78087 -0.77834 0.07098 0.28227 1.5244
LYS:CtermProteinFull_149 -2.37032 0.23543 3.31913 -0.33217 0.05191 0.22444 1.19458 -1.35099 -0.01918 -0.15196 -1.11939 0.136 0 0 0 0 0 0.07588 0 0.0429 1.25827 0 0 0 -1.5107 -0.02642 0.35302 0.01044
VRT_150 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.39333 0 0 0 0 0 0 0 0 0 4.39333
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694023 DOMAINID 684992 MODEL 4 CaM1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 116.923 tmscore: 0.39825 6y94A_207 prob: 100 ident: 95.27
ATOM      1  N   MET A   1      16.451   5.401 -19.454  1.00  4.230          N  
ATOM      2  CA  MET A   1      16.045   6.778 -19.191  1.00  4.080          C  
ATOM      3  C   MET A   1      17.020   7.412 -18.225  1.00  3.500          C  
ATOM      4  O   MET A   1      17.883   6.721 -17.694  1.00  3.940          O  
ATOM      5  CB  MET A   1      14.620   6.792 -18.675  1.00  5.770          C  
ATOM      6  CG  MET A   1      13.596   6.294 -19.687  1.00  5.770          C  
ATOM      7  SD  MET A   1      13.415   7.434 -21.048  1.00  5.770          S  
ATOM      8  CE  MET A   1      14.344   6.798 -22.438  1.00  5.770          C  
ATOM      9 1H   MET A   1      15.808   4.763 -19.007  1.00  5.080          H  
ATOM     10 2H   MET A   1      16.459   5.232 -20.449  1.00  5.080          H  
ATOM     11 3H   MET A   1      17.379   5.254 -19.080  1.00  5.080          H  
ATOM     12  HA  MET A   1      16.099   7.351 -20.113  1.00  4.900          H  
ATOM     13 1HB  MET A   1      14.544   6.188 -17.772  1.00  6.930          H  
ATOM     14 2HB  MET A   1      14.347   7.809 -18.419  1.00  6.930          H  
ATOM     15 1HG  MET A   1      13.884   5.324 -20.085  1.00  6.930          H  
ATOM     16 2HG  MET A   1      12.625   6.181 -19.204  1.00  6.930          H  
ATOM     17 1HE  MET A   1      14.235   7.482 -23.278  1.00  6.930          H  
ATOM     18 2HE  MET A   1      15.392   6.710 -22.191  1.00  6.930          H  
ATOM     19 3HE  MET A   1      13.952   5.821 -22.720  1.00  6.930          H  
ATOM     20  N   ALA A   2      16.922   8.722 -18.012  1.00  3.010          N  
ATOM     21  CA  ALA A   2      17.888   9.392 -17.140  1.00  3.140          C  
ATOM     22  C   ALA A   2      17.897   8.820 -15.736  1.00  2.880          C  
ATOM     23  O   ALA A   2      16.873   8.767 -15.060  1.00  3.030          O  
ATOM     24  CB  ALA A   2      17.593  10.881 -17.053  1.00  4.340          C  
ATOM     25  H   ALA A   2      16.192   9.256 -18.461  1.00  3.610          H  
ATOM     26  HA  ALA A   2      18.883   9.251 -17.566  1.00  3.770          H  
ATOM     27 1HB  ALA A   2      18.335  11.370 -16.424  1.00  5.210          H  
ATOM     28 2HB  ALA A   2      17.644  11.297 -18.041  1.00  5.210          H  
ATOM     29 3HB  ALA A   2      16.606  11.029 -16.631  1.00  5.210          H  
ATOM     30  N   ASP A   3      19.095   8.552 -15.227  1.00  2.850          N  
ATOM     31  CA  ASP A   3      19.285   8.024 -13.885  1.00  3.040          C  
ATOM     32  C   ASP A   3      19.173   9.127 -12.863  1.00  3.050          C  
ATOM     33  O   ASP A   3      19.086   8.894 -11.659  1.00  3.350          O  
ATOM     34  CB  ASP A   3      20.652   7.358 -13.811  1.00  4.180          C  
ATOM     35  CG  ASP A   3      21.734   8.349 -14.179  1.00  4.180          C  
ATOM     36  OD1 ASP A   3      21.532   9.029 -15.174  1.00  4.180          O  
ATOM     37  OD2 ASP A   3      22.717   8.469 -13.490  1.00  4.180          O  
ATOM     38  H   ASP A   3      19.938   8.667 -15.801  1.00  3.420          H  
ATOM     39  HA  ASP A   3      18.509   7.283 -13.687  1.00  3.650          H  
ATOM     40 1HB  ASP A   3      20.830   6.987 -12.801  1.00  5.020          H  
ATOM     41 2HB  ASP A   3      20.690   6.508 -14.494  1.00  5.020          H  
ATOM     42  N   GLN A   4      19.171  10.339 -13.372  1.00  3.020          N  
ATOM     43  CA  GLN A   4      19.111  11.520 -12.562  1.00  3.220          C  
ATOM     44  C   GLN A   4      17.672  12.007 -12.365  1.00  3.040          C  
ATOM     45  O   GLN A   4      17.447  13.026 -11.709  1.00  3.200          O  
ATOM     46  CB  GLN A   4      20.011  12.580 -13.177  1.00  4.430          C  
ATOM     47  CG  GLN A   4      21.471  12.167 -13.270  1.00  4.430          C  
ATOM     48  CD  GLN A   4      22.070  11.900 -11.912  1.00  4.430          C  
ATOM     49  OE1 GLN A   4      22.006  12.772 -11.038  1.00  4.430          O  
ATOM     50  NE2 GLN A   4      22.640  10.719 -11.707  1.00  4.430          N  
ATOM     51  H   GLN A   4      19.237  10.416 -14.376  1.00  3.620          H  
ATOM     52  HA  GLN A   4      19.505  11.276 -11.576  1.00  3.860          H  
ATOM     53 1HB  GLN A   4      19.664  12.820 -14.177  1.00  5.310          H  
ATOM     54 2HB  GLN A   4      19.984  13.467 -12.561  1.00  5.310          H  
ATOM     55 1HG  GLN A   4      21.553  11.258 -13.862  1.00  5.310          H  
ATOM     56 2HG  GLN A   4      22.035  12.969 -13.741  1.00  5.310          H  
ATOM     57 1HE2 GLN A   4      23.041  10.501 -10.824  1.00  5.310          H  
ATOM     58 2HE2 GLN A   4      22.676  10.004 -12.454  1.00  5.310          H  
ATOM     59  N   LEU A   5      16.686  11.308 -12.944  1.00  2.810          N  
ATOM     60  CA  LEU A   5      15.307  11.731 -12.751  1.00  2.700          C  
ATOM     61  C   LEU A   5      14.440  10.694 -12.069  1.00  2.730          C  
ATOM     62  O   LEU A   5      14.554   9.495 -12.314  1.00  2.810          O  
ATOM     63  CB  LEU A   5      14.604  12.064 -14.060  1.00  3.820          C  
ATOM     64  CG  LEU A   5      15.110  13.177 -14.934  1.00  3.820          C  
ATOM     65  CD1 LEU A   5      14.287  13.174 -16.142  1.00  3.820          C  
ATOM     66  CD2 LEU A   5      14.972  14.489 -14.277  1.00  3.820          C  
ATOM     67  H   LEU A   5      16.878  10.453 -13.479  1.00  3.370          H  
ATOM     68  HA  LEU A   5      15.303  12.611 -12.115  1.00  3.240          H  
ATOM     69 1HB  LEU A   5      14.662  11.178 -14.664  1.00  4.590          H  
ATOM     70 2HB  LEU A   5      13.551  12.254 -13.841  1.00  4.590          H  
ATOM     71  HG  LEU A   5      16.147  12.999 -15.206  1.00  4.590          H  
ATOM     72 1HD1 LEU A   5      14.625  13.964 -16.808  1.00  4.590          H  
ATOM     73 2HD1 LEU A   5      14.389  12.215 -16.617  1.00  4.590          H  
ATOM     74 3HD1 LEU A   5      13.240  13.341 -15.879  1.00  4.590          H  
ATOM     75 1HD2 LEU A   5      15.307  15.269 -14.958  1.00  4.590          H  
ATOM     76 2HD2 LEU A   5      13.925  14.640 -14.037  1.00  4.590          H  
ATOM     77 3HD2 LEU A   5      15.570  14.523 -13.367  1.00  4.590          H  
ATOM     78  N   THR A   6      13.522  11.200 -11.258  1.00  2.730          N  
ATOM     79  CA  THR A   6      12.456  10.438 -10.623  1.00  2.790          C  
ATOM     80  C   THR A   6      11.551   9.889 -11.726  1.00  2.620          C  
ATOM     81  O   THR A   6      11.176  10.636 -12.637  1.00  2.460          O  
ATOM     82  CB  THR A   6      11.658  11.334  -9.639  1.00  3.880          C  
ATOM     83  OG1 THR A   6      12.548  11.851  -8.642  1.00  3.880          O  
ATOM     84  CG2 THR A   6      10.564  10.532  -8.939  1.00  3.880          C  
ATOM     85  H   THR A   6      13.572  12.193 -11.071  1.00  3.280          H  
ATOM     86  HA  THR A   6      12.887   9.596 -10.076  1.00  3.350          H  
ATOM     87  HB  THR A   6      11.210  12.163 -10.185  1.00  4.660          H  
ATOM     88  HG1 THR A   6      12.089  12.501  -8.102  1.00  4.660          H  
ATOM     89 1HG2 THR A   6      10.025  11.181  -8.249  1.00  4.660          H  
ATOM     90 2HG2 THR A   6       9.872  10.141  -9.650  1.00  4.660          H  
ATOM     91 3HG2 THR A   6      11.014   9.709  -8.385  1.00  4.660          H  
ATOM     92  N   GLU A   7      11.124   8.625 -11.617  1.00  2.700          N  
ATOM     93  CA  GLU A   7      10.278   8.001 -12.642  1.00  2.610          C  
ATOM     94  C   GLU A   7       9.009   8.799 -12.942  1.00  2.520          C  
ATOM     95  O   GLU A   7       8.540   8.809 -14.081  1.00  2.360          O  
ATOM     96  CB  GLU A   7       9.883   6.590 -12.200  1.00  3.690          C  
ATOM     97  CG  GLU A   7      11.052   5.607 -12.076  1.00  3.690          C  
ATOM     98  CD  GLU A   7      11.761   5.684 -10.736  1.00  3.690          C  
ATOM     99  OE1 GLU A   7      11.443   6.571  -9.964  1.00  3.690          O  
ATOM    100  OE2 GLU A   7      12.611   4.868 -10.487  1.00  3.690          O  
ATOM    101  H   GLU A   7      11.437   8.056 -10.824  1.00  3.240          H  
ATOM    102  HA  GLU A   7      10.856   7.926 -13.557  1.00  3.130          H  
ATOM    103 1HB  GLU A   7       9.376   6.640 -11.236  1.00  4.430          H  
ATOM    104 2HB  GLU A   7       9.176   6.174 -12.917  1.00  4.430          H  
ATOM    105 1HG  GLU A   7      10.678   4.593 -12.219  1.00  4.430          H  
ATOM    106 2HG  GLU A   7      11.768   5.817 -12.871  1.00  4.430          H  
ATOM    107  N   GLU A   8       8.465   9.471 -11.929  1.00  2.700          N  
ATOM    108  CA  GLU A   8       7.270  10.286 -12.075  1.00  2.750          C  
ATOM    109  C   GLU A   8       7.500  11.437 -13.054  1.00  2.530          C  
ATOM    110  O   GLU A   8       6.595  11.801 -13.817  1.00  2.500          O  
ATOM    111  CB  GLU A   8       6.877  10.866 -10.718  1.00  3.830          C  
ATOM    112  CG  GLU A   8       6.370   9.850  -9.709  1.00  3.830          C  
ATOM    113  CD  GLU A   8       6.110  10.465  -8.363  1.00  3.830          C  
ATOM    114  OE1 GLU A   8       6.482  11.601  -8.178  1.00  3.830          O  
ATOM    115  OE2 GLU A   8       5.548   9.806  -7.523  1.00  3.830          O  
ATOM    116  H   GLU A   8       8.876   9.375 -11.012  1.00  3.240          H  
ATOM    117  HA  GLU A   8       6.463   9.661 -12.455  1.00  3.300          H  
ATOM    118 1HB  GLU A   8       7.737  11.374 -10.282  1.00  4.600          H  
ATOM    119 2HB  GLU A   8       6.098  11.614 -10.859  1.00  4.600          H  
ATOM    120 1HG  GLU A   8       5.445   9.412 -10.083  1.00  4.600          H  
ATOM    121 2HG  GLU A   8       7.103   9.051  -9.606  1.00  4.600          H  
ATOM    122  N   GLN A   9       8.712  12.013 -13.025  1.00  2.440          N  
ATOM    123  CA  GLN A   9       9.059  13.124 -13.886  1.00  2.280          C  
ATOM    124  C   GLN A   9       9.325  12.571 -15.253  1.00  2.020          C  
ATOM    125  O   GLN A   9       8.895  13.140 -16.244  1.00  1.890          O  
ATOM    126  CB  GLN A   9      10.288  13.862 -13.344  1.00  3.260          C  
ATOM    127  CG  GLN A   9      10.029  14.592 -12.042  1.00  3.260          C  
ATOM    128  CD  GLN A   9       9.083  15.758 -12.236  1.00  3.260          C  
ATOM    129  OE1 GLN A   9       9.310  16.605 -13.098  1.00  3.260          O  
ATOM    130  NE2 GLN A   9       8.013  15.795 -11.457  1.00  3.260          N  
ATOM    131  H   GLN A   9       9.435  11.642 -12.416  1.00  2.930          H  
ATOM    132  HA  GLN A   9       8.217  13.813 -13.952  1.00  2.740          H  
ATOM    133 1HB  GLN A   9      11.096  13.150 -13.178  1.00  3.910          H  
ATOM    134 2HB  GLN A   9      10.638  14.579 -14.079  1.00  3.910          H  
ATOM    135 1HG  GLN A   9       9.561  13.895 -11.346  1.00  3.910          H  
ATOM    136 2HG  GLN A   9      10.965  14.953 -11.629  1.00  3.910          H  
ATOM    137 1HE2 GLN A   9       7.338  16.533 -11.563  1.00  3.910          H  
ATOM    138 2HE2 GLN A   9       7.856  15.081 -10.773  1.00  3.910          H  
ATOM    139  N   ILE A  10       9.951  11.404 -15.315  1.00  1.990          N  
ATOM    140  CA  ILE A  10      10.252  10.834 -16.607  1.00  1.820          C  
ATOM    141  C   ILE A  10       8.954  10.572 -17.335  1.00  1.750          C  
ATOM    142  O   ILE A  10       8.870  10.843 -18.527  1.00  1.570          O  
ATOM    143  CB  ILE A  10      11.069   9.533 -16.518  1.00  2.620          C  
ATOM    144  CG1 ILE A  10      12.464   9.860 -15.984  1.00  2.620          C  
ATOM    145  CG2 ILE A  10      11.169   8.890 -17.935  1.00  2.620          C  
ATOM    146  CD1 ILE A  10      13.289   8.667 -15.547  1.00  2.620          C  
ATOM    147  H   ILE A  10      10.265  10.963 -14.446  1.00  2.390          H  
ATOM    148  HA  ILE A  10      10.832  11.556 -17.178  1.00  2.180          H  
ATOM    149  HB  ILE A  10      10.591   8.842 -15.829  1.00  3.140          H  
ATOM    150 1HG1 ILE A  10      13.002  10.377 -16.759  1.00  3.140          H  
ATOM    151 2HG1 ILE A  10      12.357  10.523 -15.132  1.00  3.140          H  
ATOM    152 1HG2 ILE A  10      11.743   7.982 -17.885  1.00  3.140          H  
ATOM    153 2HG2 ILE A  10      10.181   8.645 -18.319  1.00  3.140          H  
ATOM    154 3HG2 ILE A  10      11.652   9.587 -18.621  1.00  3.140          H  
ATOM    155 1HD1 ILE A  10      14.263   8.998 -15.186  1.00  3.140          H  
ATOM    156 2HD1 ILE A  10      12.784   8.148 -14.743  1.00  3.140          H  
ATOM    157 3HD1 ILE A  10      13.438   7.993 -16.354  1.00  3.140          H  
ATOM    158  N   ALA A  11       7.962   9.993 -16.652  1.00  1.970          N  
ATOM    159  CA  ALA A  11       6.685   9.706 -17.280  1.00  2.040          C  
ATOM    160  C   ALA A  11       5.982  10.963 -17.797  1.00  1.970          C  
ATOM    161  O   ALA A  11       5.479  10.954 -18.924  1.00  1.890          O  
ATOM    162  CB  ALA A  11       5.787   9.004 -16.286  1.00  2.830          C  
ATOM    163  H   ALA A  11       8.113   9.731 -15.673  1.00  2.360          H  
ATOM    164  HA  ALA A  11       6.870   9.048 -18.127  1.00  2.450          H  
ATOM    165 1HB  ALA A  11       4.840   8.755 -16.759  1.00  3.390          H  
ATOM    166 2HB  ALA A  11       6.278   8.094 -15.940  1.00  3.390          H  
ATOM    167 3HB  ALA A  11       5.609   9.664 -15.434  1.00  3.390          H  
ATOM    168  N   GLU A  12       5.949  12.049 -17.005  1.00  2.050          N  
ATOM    169  CA  GLU A  12       5.313  13.276 -17.484  1.00  2.080          C  
ATOM    170  C   GLU A  12       6.051  13.783 -18.708  1.00  1.770          C  
ATOM    171  O   GLU A  12       5.456  14.274 -19.682  1.00  1.780          O  
ATOM    172  CB  GLU A  12       5.299  14.351 -16.396  1.00  2.900          C  
ATOM    173  CG  GLU A  12       4.564  15.632 -16.799  1.00  2.900          C  
ATOM    174  CD  GLU A  12       4.492  16.643 -15.704  1.00  2.900          C  
ATOM    175  OE1 GLU A  12       4.976  16.367 -14.635  1.00  2.900          O  
ATOM    176  OE2 GLU A  12       3.951  17.692 -15.933  1.00  2.900          O  
ATOM    177  H   GLU A  12       6.336  12.013 -16.052  1.00  2.460          H  
ATOM    178  HA  GLU A  12       4.285  13.049 -17.769  1.00  2.500          H  
ATOM    179 1HB  GLU A  12       4.826  13.951 -15.500  1.00  3.480          H  
ATOM    180 2HB  GLU A  12       6.326  14.611 -16.130  1.00  3.480          H  
ATOM    181 1HG  GLU A  12       5.065  16.075 -17.644  1.00  3.480          H  
ATOM    182 2HG  GLU A  12       3.554  15.370 -17.114  1.00  3.480          H  
ATOM    183  N   PHE A  13       7.371  13.668 -18.639  1.00  1.550          N  
ATOM    184  CA  PHE A  13       8.227  14.109 -19.689  1.00  1.340          C  
ATOM    185  C   PHE A  13       7.957  13.253 -20.931  1.00  1.230          C  
ATOM    186  O   PHE A  13       7.751  13.798 -22.010  1.00  1.230          O  
ATOM    187  CB  PHE A  13       9.690  14.063 -19.205  1.00  1.960          C  
ATOM    188  CG  PHE A  13      10.084  15.089 -18.045  1.00  1.960          C  
ATOM    189  CD1 PHE A  13       9.129  15.788 -17.276  1.00  1.960          C  
ATOM    190  CD2 PHE A  13      11.411  15.312 -17.703  1.00  1.960          C  
ATOM    191  CE1 PHE A  13       9.489  16.623 -16.271  1.00  1.960          C  
ATOM    192  CE2 PHE A  13      11.755  16.156 -16.679  1.00  1.960          C  
ATOM    193  CZ  PHE A  13      10.788  16.805 -15.970  1.00  1.960          C  
ATOM    194  H   PHE A  13       7.801  13.291 -17.788  1.00  1.860          H  
ATOM    195  HA  PHE A  13       7.997  15.131 -19.936  1.00  1.610          H  
ATOM    196 1HB  PHE A  13       9.903  13.072 -18.849  1.00  2.350          H  
ATOM    197 2HB  PHE A  13      10.328  14.232 -20.005  1.00  2.350          H  
ATOM    198  HD1 PHE A  13       8.092  15.668 -17.449  1.00  2.350          H  
ATOM    199  HD2 PHE A  13      12.180  14.817 -18.228  1.00  2.350          H  
ATOM    200  HE1 PHE A  13       8.716  17.139 -15.689  1.00  2.350          H  
ATOM    201  HE2 PHE A  13      12.799  16.300 -16.421  1.00  2.350          H  
ATOM    202  HZ  PHE A  13      11.047  17.467 -15.152  1.00  2.350          H  
ATOM    203  N   LYS A  14       7.831  11.933 -20.784  1.00  1.300          N  
ATOM    204  CA  LYS A  14       7.555  11.082 -21.927  1.00  1.360          C  
ATOM    205  C   LYS A  14       6.260  11.511 -22.630  1.00  1.480          C  
ATOM    206  O   LYS A  14       6.206  11.537 -23.869  1.00  1.490          O  
ATOM    207  CB  LYS A  14       7.458   9.618 -21.500  1.00  1.880          C  
ATOM    208  CG  LYS A  14       7.250   8.628 -22.655  1.00  1.880          C  
ATOM    209  CD  LYS A  14       7.264   7.185 -22.156  1.00  1.880          C  
ATOM    210  CE  LYS A  14       7.025   6.200 -23.294  1.00  1.880          C  
ATOM    211  NZ  LYS A  14       7.022   4.783 -22.818  1.00  1.880          N  
ATOM    212  H   LYS A  14       8.002  11.513 -19.878  1.00  1.560          H  
ATOM    213  HA  LYS A  14       8.376  11.183 -22.635  1.00  1.630          H  
ATOM    214 1HB  LYS A  14       8.344   9.344 -20.936  1.00  2.260          H  
ATOM    215 2HB  LYS A  14       6.610   9.509 -20.824  1.00  2.260          H  
ATOM    216 1HG  LYS A  14       6.286   8.825 -23.127  1.00  2.260          H  
ATOM    217 2HG  LYS A  14       8.029   8.768 -23.402  1.00  2.260          H  
ATOM    218 1HD  LYS A  14       8.230   6.970 -21.693  1.00  2.260          H  
ATOM    219 2HD  LYS A  14       6.484   7.057 -21.405  1.00  2.260          H  
ATOM    220 1HE  LYS A  14       6.064   6.418 -23.757  1.00  2.260          H  
ATOM    221 2HE  LYS A  14       7.812   6.320 -24.039  1.00  2.260          H  
ATOM    222 1HZ  LYS A  14       6.860   4.164 -23.601  1.00  2.260          H  
ATOM    223 2HZ  LYS A  14       7.913   4.563 -22.395  1.00  2.260          H  
ATOM    224 3HZ  LYS A  14       6.288   4.658 -22.135  1.00  2.260          H  
ATOM    225  N   GLU A  15       5.205  11.820 -21.854  1.00  1.670          N  
ATOM    226  CA  GLU A  15       3.947  12.206 -22.484  1.00  1.880          C  
ATOM    227  C   GLU A  15       4.101  13.463 -23.327  1.00  1.750          C  
ATOM    228  O   GLU A  15       3.613  13.517 -24.457  1.00  1.820          O  
ATOM    229  CB  GLU A  15       2.847  12.435 -21.439  1.00  2.550          C  
ATOM    230  CG  GLU A  15       2.333  11.173 -20.750  1.00  2.550          C  
ATOM    231  CD  GLU A  15       1.260  11.462 -19.716  1.00  2.550          C  
ATOM    232  OE1 GLU A  15       1.032  12.615 -19.430  1.00  2.550          O  
ATOM    233  OE2 GLU A  15       0.665  10.530 -19.227  1.00  2.550          O  
ATOM    234  H   GLU A  15       5.283  11.724 -20.833  1.00  2.000          H  
ATOM    235  HA  GLU A  15       3.632  11.393 -23.137  1.00  2.260          H  
ATOM    236 1HB  GLU A  15       3.229  13.100 -20.661  1.00  3.060          H  
ATOM    237 2HB  GLU A  15       2.000  12.934 -21.908  1.00  3.060          H  
ATOM    238 1HG  GLU A  15       1.930  10.499 -21.503  1.00  3.060          H  
ATOM    239 2HG  GLU A  15       3.173  10.674 -20.267  1.00  3.060          H  
ATOM    240  N   ALA A  16       4.820  14.467 -22.823  1.00  1.650          N  
ATOM    241  CA  ALA A  16       5.041  15.664 -23.631  1.00  1.670          C  
ATOM    242  C   ALA A  16       5.839  15.335 -24.877  1.00  1.490          C  
ATOM    243  O   ALA A  16       5.607  15.870 -25.959  1.00  1.630          O  
ATOM    244  CB  ALA A  16       5.772  16.722 -22.848  1.00  2.330          C  
ATOM    245  H   ALA A  16       5.172  14.397 -21.857  1.00  1.980          H  
ATOM    246  HA  ALA A  16       4.069  16.048 -23.938  1.00  2.000          H  
ATOM    247 1HB  ALA A  16       5.906  17.605 -23.464  1.00  2.800          H  
ATOM    248 2HB  ALA A  16       5.181  16.974 -21.976  1.00  2.800          H  
ATOM    249 3HB  ALA A  16       6.749  16.333 -22.546  1.00  2.800          H  
ATOM    250  N   PHE A  17       6.781  14.415 -24.745  1.00  1.300          N  
ATOM    251  CA  PHE A  17       7.638  14.097 -25.867  1.00  1.330          C  
ATOM    252  C   PHE A  17       6.857  13.411 -26.985  1.00  1.500          C  
ATOM    253  O   PHE A  17       7.155  13.603 -28.167  1.00  1.620          O  
ATOM    254  CB  PHE A  17       8.778  13.224 -25.411  1.00  1.850          C  
ATOM    255  CG  PHE A  17       9.624  13.886 -24.371  1.00  1.850          C  
ATOM    256  CD1 PHE A  17      10.471  13.131 -23.670  1.00  1.850          C  
ATOM    257  CD2 PHE A  17       9.524  15.255 -24.028  1.00  1.850          C  
ATOM    258  CE1 PHE A  17      11.214  13.667 -22.674  1.00  1.850          C  
ATOM    259  CE2 PHE A  17      10.275  15.761 -23.038  1.00  1.850          C  
ATOM    260  CZ  PHE A  17      11.104  14.961 -22.372  1.00  1.850          C  
ATOM    261  H   PHE A  17       6.964  14.006 -23.819  1.00  1.560          H  
ATOM    262  HA  PHE A  17       8.041  15.017 -26.268  1.00  1.600          H  
ATOM    263 1HB  PHE A  17       8.384  12.299 -24.994  1.00  2.220          H  
ATOM    264 2HB  PHE A  17       9.410  12.963 -26.258  1.00  2.220          H  
ATOM    265  HD1 PHE A  17      10.537  12.080 -23.913  1.00  2.220          H  
ATOM    266  HD2 PHE A  17       8.852  15.920 -24.538  1.00  2.220          H  
ATOM    267  HE1 PHE A  17      11.889  13.059 -22.108  1.00  2.220          H  
ATOM    268  HE2 PHE A  17      10.207  16.805 -22.773  1.00  2.220          H  
ATOM    269  HZ  PHE A  17      11.674  15.348 -21.570  1.00  2.220          H  
ATOM    270  N   SER A  18       5.800  12.679 -26.629  1.00  1.650          N  
ATOM    271  CA  SER A  18       4.994  11.959 -27.610  1.00  1.960          C  
ATOM    272  C   SER A  18       4.317  12.924 -28.587  1.00  2.090          C  
ATOM    273  O   SER A  18       3.945  12.534 -29.696  1.00  2.290          O  
ATOM    274  CB  SER A  18       3.919  11.114 -26.940  1.00  2.620          C  
ATOM    275  OG  SER A  18       2.865  11.900 -26.440  1.00  2.620          O  
ATOM    276  H   SER A  18       5.614  12.538 -25.629  1.00  1.980          H  
ATOM    277  HA  SER A  18       5.654  11.298 -28.177  1.00  2.350          H  
ATOM    278 1HB  SER A  18       3.531  10.394 -27.656  1.00  3.140          H  
ATOM    279 2HB  SER A  18       4.369  10.553 -26.120  1.00  3.140          H  
ATOM    280  HG  SER A  18       3.213  12.406 -25.683  1.00  3.140          H  
ATOM    281  N   LEU A  19       4.237  14.214 -28.236  1.00  2.100          N  
ATOM    282  CA  LEU A  19       3.574  15.210 -29.063  1.00  2.340          C  
ATOM    283  C   LEU A  19       4.419  15.580 -30.273  1.00  2.290          C  
ATOM    284  O   LEU A  19       3.949  16.274 -31.176  1.00  2.480          O  
ATOM    285  CB  LEU A  19       3.328  16.479 -28.234  1.00  3.180          C  
ATOM    286  CG  LEU A  19       2.370  16.344 -27.008  1.00  3.180          C  
ATOM    287  CD1 LEU A  19       2.403  17.646 -26.218  1.00  3.180          C  
ATOM    288  CD2 LEU A  19       0.942  16.030 -27.468  1.00  3.180          C  
ATOM    289  H   LEU A  19       4.649  14.535 -27.355  1.00  2.520          H  
ATOM    290  HA  LEU A  19       2.637  14.797 -29.420  1.00  2.810          H  
ATOM    291 1HB  LEU A  19       4.293  16.831 -27.867  1.00  3.820          H  
ATOM    292 2HB  LEU A  19       2.922  17.243 -28.894  1.00  3.820          H  
ATOM    293  HG  LEU A  19       2.725  15.539 -26.355  1.00  3.820          H  
ATOM    294 1HD1 LEU A  19       1.755  17.559 -25.347  1.00  3.820          H  
ATOM    295 2HD1 LEU A  19       3.429  17.837 -25.890  1.00  3.820          H  
ATOM    296 3HD1 LEU A  19       2.061  18.466 -26.847  1.00  3.820          H  
ATOM    297 1HD2 LEU A  19       0.297  15.945 -26.594  1.00  3.820          H  
ATOM    298 2HD2 LEU A  19       0.578  16.832 -28.112  1.00  3.820          H  
ATOM    299 3HD2 LEU A  19       0.921  15.091 -28.012  1.00  3.820          H  
ATOM    300  N   PHE A  20       5.664  15.110 -30.309  1.00  2.150          N  
ATOM    301  CA  PHE A  20       6.546  15.401 -31.418  1.00  2.230          C  
ATOM    302  C   PHE A  20       6.679  14.197 -32.345  1.00  2.210          C  
ATOM    303  O   PHE A  20       7.232  14.301 -33.444  1.00  2.450          O  
ATOM    304  CB  PHE A  20       7.941  15.751 -30.895  1.00  3.090          C  
ATOM    305  CG  PHE A  20       7.991  16.967 -30.019  1.00  3.090          C  
ATOM    306  CD1 PHE A  20       8.121  16.825 -28.661  1.00  3.090          C  
ATOM    307  CD2 PHE A  20       7.908  18.234 -30.538  1.00  3.090          C  
ATOM    308  CE1 PHE A  20       8.166  17.912 -27.827  1.00  3.090          C  
ATOM    309  CE2 PHE A  20       7.953  19.331 -29.715  1.00  3.090          C  
ATOM    310  CZ  PHE A  20       8.081  19.172 -28.360  1.00  3.090          C  
ATOM    311  H   PHE A  20       6.022  14.545 -29.532  1.00  2.580          H  
ATOM    312  HA  PHE A  20       6.141  16.241 -31.983  1.00  2.680          H  
ATOM    313 1HB  PHE A  20       8.324  14.901 -30.321  1.00  3.710          H  
ATOM    314 2HB  PHE A  20       8.618  15.906 -31.733  1.00  3.710          H  
ATOM    315  HD1 PHE A  20       8.189  15.831 -28.265  1.00  3.710          H  
ATOM    316  HD2 PHE A  20       7.809  18.377 -31.621  1.00  3.710          H  
ATOM    317  HE1 PHE A  20       8.266  17.770 -26.757  1.00  3.710          H  
ATOM    318  HE2 PHE A  20       7.888  20.331 -30.149  1.00  3.710          H  
ATOM    319  HZ  PHE A  20       8.110  20.046 -27.729  1.00  3.710          H  
ATOM    320  N   ASP A  21       6.140  13.042 -31.953  1.00  2.040          N  
ATOM    321  CA  ASP A  21       6.383  11.827 -32.719  1.00  2.150          C  
ATOM    322  C   ASP A  21       5.488  11.557 -33.895  1.00  2.430          C  
ATOM    323  O   ASP A  21       4.973  10.452 -34.045  1.00  2.540          O  
ATOM    324  CB  ASP A  21       6.365  10.615 -31.790  1.00  2.970          C  
ATOM    325  CG  ASP A  21       7.633  10.498 -31.061  1.00  2.970          C  
ATOM    326  OD1 ASP A  21       8.618  10.917 -31.626  1.00  2.970          O  
ATOM    327  OD2 ASP A  21       7.676   9.976 -29.983  1.00  2.970          O  
ATOM    328  H   ASP A  21       5.575  12.984 -31.102  1.00  2.450          H  
ATOM    329  HA  ASP A  21       7.392  11.910 -33.118  1.00  2.580          H  
ATOM    330 1HB  ASP A  21       5.550  10.729 -31.067  1.00  3.560          H  
ATOM    331 2HB  ASP A  21       6.188   9.708 -32.339  1.00  3.560          H  
ATOM    332  N   LYS A  22       5.415  12.495 -34.829  1.00  2.740          N  
ATOM    333  CA  LYS A  22       4.580  12.245 -36.001  1.00  3.170          C  
ATOM    334  C   LYS A  22       5.116  11.038 -36.781  1.00  3.330          C  
ATOM    335  O   LYS A  22       4.348  10.305 -37.406  1.00  3.740          O  
ATOM    336  CB  LYS A  22       4.475  13.492 -36.900  1.00  4.270          C  
ATOM    337  CG  LYS A  22       5.744  13.892 -37.684  1.00  4.270          C  
ATOM    338  CD  LYS A  22       5.492  15.149 -38.538  1.00  4.270          C  
ATOM    339  CE  LYS A  22       6.753  15.645 -39.301  1.00  4.270          C  
ATOM    340  NZ  LYS A  22       7.232  14.687 -40.373  1.00  4.270          N  
ATOM    341  H   LYS A  22       5.927  13.366 -34.665  1.00  3.290          H  
ATOM    342  HA  LYS A  22       3.575  11.995 -35.661  1.00  3.800          H  
ATOM    343 1HB  LYS A  22       3.681  13.335 -37.630  1.00  5.120          H  
ATOM    344 2HB  LYS A  22       4.186  14.346 -36.287  1.00  5.120          H  
ATOM    345 1HG  LYS A  22       6.574  14.067 -37.000  1.00  5.120          H  
ATOM    346 2HG  LYS A  22       6.008  13.086 -38.355  1.00  5.120          H  
ATOM    347 1HD  LYS A  22       4.711  14.929 -39.267  1.00  5.120          H  
ATOM    348 2HD  LYS A  22       5.140  15.954 -37.893  1.00  5.120          H  
ATOM    349 1HE  LYS A  22       6.507  16.594 -39.772  1.00  5.120          H  
ATOM    350 2HE  LYS A  22       7.562  15.804 -38.588  1.00  5.120          H  
ATOM    351 1HZ  LYS A  22       8.037  15.076 -40.830  1.00  5.120          H  
ATOM    352 2HZ  LYS A  22       7.509  13.775 -39.974  1.00  5.120          H  
ATOM    353 3HZ  LYS A  22       6.507  14.534 -41.051  1.00  5.120          H  
ATOM    354  N   ASP A  23       6.441  10.813 -36.699  1.00  3.230          N  
ATOM    355  CA  ASP A  23       7.113   9.706 -37.360  1.00  3.560          C  
ATOM    356  C   ASP A  23       7.630   8.628 -36.383  1.00  3.390          C  
ATOM    357  O   ASP A  23       8.392   7.751 -36.791  1.00  3.730          O  
ATOM    358  CB  ASP A  23       8.284  10.257 -38.177  1.00  4.850          C  
ATOM    359  CG  ASP A  23       7.831  11.191 -39.311  1.00  4.850          C  
ATOM    360  OD1 ASP A  23       6.973  10.832 -40.075  1.00  4.850          O  
ATOM    361  OD2 ASP A  23       8.323  12.309 -39.368  1.00  4.850          O  
ATOM    362  H   ASP A  23       7.029  11.470 -36.202  1.00  3.880          H  
ATOM    363  HA  ASP A  23       6.403   9.234 -38.039  1.00  4.270          H  
ATOM    364 1HB  ASP A  23       8.964  10.803 -37.517  1.00  5.820          H  
ATOM    365 2HB  ASP A  23       8.852   9.430 -38.604  1.00  5.820          H  
ATOM    366  N   GLY A  24       7.255   8.693 -35.094  1.00  3.010          N  
ATOM    367  CA  GLY A  24       7.728   7.688 -34.125  1.00  3.020          C  
ATOM    368  C   GLY A  24       9.228   7.726 -33.733  1.00  2.910          C  
ATOM    369  O   GLY A  24       9.798   6.670 -33.452  1.00  3.170          O  
ATOM    370  H   GLY A  24       6.574   9.394 -34.794  1.00  3.610          H  
ATOM    371 1HA  GLY A  24       7.132   7.777 -33.219  1.00  3.620          H  
ATOM    372 2HA  GLY A  24       7.503   6.701 -34.526  1.00  3.620          H  
ATOM    373  N   ASP A  25       9.877   8.901 -33.721  1.00  2.660          N  
ATOM    374  CA  ASP A  25      11.321   8.967 -33.423  1.00  2.590          C  
ATOM    375  C   ASP A  25      11.764   9.109 -31.952  1.00  2.150          C  
ATOM    376  O   ASP A  25      12.834   8.621 -31.582  1.00  2.200          O  
ATOM    377  CB  ASP A  25      11.917  10.171 -34.148  1.00  3.650          C  
ATOM    378  CG  ASP A  25      11.861  10.084 -35.644  1.00  3.650          C  
ATOM    379  OD1 ASP A  25      12.551   9.280 -36.225  1.00  3.650          O  
ATOM    380  OD2 ASP A  25      11.085  10.820 -36.202  1.00  3.650          O  
ATOM    381  H   ASP A  25       9.377   9.749 -33.956  1.00  3.190          H  
ATOM    382  HA  ASP A  25      11.773   8.057 -33.818  1.00  3.110          H  
ATOM    383 1HB  ASP A  25      11.386  11.071 -33.838  1.00  4.380          H  
ATOM    384 2HB  ASP A  25      12.958  10.292 -33.847  1.00  4.380          H  
ATOM    385  N   GLY A  26      10.998   9.824 -31.129  1.00  1.920          N  
ATOM    386  CA  GLY A  26      11.391  10.102 -29.750  1.00  1.950          C  
ATOM    387  C   GLY A  26      12.474  11.192 -29.647  1.00  1.710          C  
ATOM    388  O   GLY A  26      13.232  11.215 -28.685  1.00  1.720          O  
ATOM    389  H   GLY A  26      10.103  10.194 -31.447  1.00  2.300          H  
ATOM    390 1HA  GLY A  26      10.502  10.415 -29.196  1.00  2.340          H  
ATOM    391 2HA  GLY A  26      11.747   9.185 -29.285  1.00  2.340          H  
ATOM    392  N   THR A  27      12.562  12.083 -30.646  1.00  1.600          N  
ATOM    393  CA  THR A  27      13.594  13.143 -30.710  1.00  1.430          C  
ATOM    394  C   THR A  27      12.996  14.575 -30.773  1.00  1.410          C  
ATOM    395  O   THR A  27      12.039  14.805 -31.516  1.00  1.580          O  
ATOM    396  CB  THR A  27      14.500  12.892 -31.941  1.00  2.070          C  
ATOM    397  OG1 THR A  27      15.137  11.611 -31.815  1.00  2.070          O  
ATOM    398  CG2 THR A  27      15.564  13.952 -32.045  1.00  2.070          C  
ATOM    399  H   THR A  27      11.880  12.047 -31.391  1.00  1.920          H  
ATOM    400  HA  THR A  27      14.211  13.081 -29.810  1.00  1.720          H  
ATOM    401  HB  THR A  27      13.892  12.898 -32.845  1.00  2.480          H  
ATOM    402  HG1 THR A  27      14.466  10.914 -31.823  1.00  2.480          H  
ATOM    403 1HG2 THR A  27      16.189  13.751 -32.914  1.00  2.480          H  
ATOM    404 2HG2 THR A  27      15.094  14.919 -32.161  1.00  2.480          H  
ATOM    405 3HG2 THR A  27      16.180  13.946 -31.148  1.00  2.480          H  
ATOM    406  N   ILE A  28      13.563  15.537 -29.990  1.00  1.290          N  
ATOM    407  CA  ILE A  28      13.067  16.937 -29.918  1.00  1.350          C  
ATOM    408  C   ILE A  28      14.036  17.916 -30.617  1.00  1.330          C  
ATOM    409  O   ILE A  28      15.218  17.976 -30.295  1.00  1.300          O  
ATOM    410  CB  ILE A  28      12.868  17.335 -28.435  1.00  1.870          C  
ATOM    411  CG1 ILE A  28      11.887  16.363 -27.794  1.00  1.870          C  
ATOM    412  CG2 ILE A  28      12.343  18.790 -28.326  1.00  1.870          C  
ATOM    413  CD1 ILE A  28      11.812  16.444 -26.315  1.00  1.870          C  
ATOM    414  H   ILE A  28      14.392  15.275 -29.443  1.00  1.550          H  
ATOM    415  HA  ILE A  28      12.103  16.996 -30.426  1.00  1.620          H  
ATOM    416  HB  ILE A  28      13.791  17.245 -27.914  1.00  2.240          H  
ATOM    417 1HG1 ILE A  28      10.904  16.534 -28.209  1.00  2.240          H  
ATOM    418 2HG1 ILE A  28      12.189  15.350 -28.037  1.00  2.240          H  
ATOM    419 1HG2 ILE A  28      12.206  19.077 -27.298  1.00  2.240          H  
ATOM    420 2HG2 ILE A  28      13.058  19.473 -28.777  1.00  2.240          H  
ATOM    421 3HG2 ILE A  28      11.386  18.869 -28.851  1.00  2.240          H  
ATOM    422 1HD1 ILE A  28      11.125  15.707 -26.007  1.00  2.240          H  
ATOM    423 2HD1 ILE A  28      12.792  16.236 -25.876  1.00  2.240          H  
ATOM    424 3HD1 ILE A  28      11.476  17.402 -25.992  1.00  2.240          H  
ATOM    425  N   THR A  29      13.567  18.660 -31.610  1.00  1.460          N  
ATOM    426  CA  THR A  29      14.478  19.536 -32.355  1.00  1.540          C  
ATOM    427  C   THR A  29      15.037  20.577 -31.389  1.00  1.410          C  
ATOM    428  O   THR A  29      14.328  21.003 -30.486  1.00  1.400          O  
ATOM    429  CB  THR A  29      13.788  20.182 -33.576  1.00  2.120          C  
ATOM    430  OG1 THR A  29      13.273  19.154 -34.428  1.00  2.120          O  
ATOM    431  CG2 THR A  29      14.818  20.976 -34.394  1.00  2.120          C  
ATOM    432  H   THR A  29      12.568  18.647 -31.850  1.00  1.750          H  
ATOM    433  HA  THR A  29      15.306  18.945 -32.724  1.00  1.850          H  
ATOM    434  HB  THR A  29      12.986  20.826 -33.257  1.00  2.550          H  
ATOM    435  HG1 THR A  29      12.485  18.769 -34.012  1.00  2.550          H  
ATOM    436 1HG2 THR A  29      14.330  21.402 -35.264  1.00  2.550          H  
ATOM    437 2HG2 THR A  29      15.245  21.772 -33.812  1.00  2.550          H  
ATOM    438 3HG2 THR A  29      15.615  20.307 -34.720  1.00  2.550          H  
ATOM    439  N   THR A  30      16.304  20.992 -31.528  1.00  1.410          N  
ATOM    440  CA  THR A  30      16.867  21.984 -30.610  1.00  1.440          C  
ATOM    441  C   THR A  30      15.914  23.179 -30.409  1.00  1.540          C  
ATOM    442  O   THR A  30      15.701  23.649 -29.292  1.00  1.550          O  
ATOM    443  CB  THR A  30      18.227  22.520 -31.098  1.00  2.000          C  
ATOM    444  OG1 THR A  30      19.152  21.452 -31.236  1.00  2.000          O  
ATOM    445  CG2 THR A  30      18.775  23.438 -30.079  1.00  2.000          C  
ATOM    446  H   THR A  30      16.913  20.638 -32.273  1.00  1.690          H  
ATOM    447  HA  THR A  30      17.055  21.497 -29.663  1.00  1.730          H  
ATOM    448  HB  THR A  30      18.113  23.031 -32.052  1.00  2.400          H  
ATOM    449  HG1 THR A  30      20.032  21.792 -31.587  1.00  2.400          H  
ATOM    450 1HG2 THR A  30      19.730  23.768 -30.460  1.00  2.400          H  
ATOM    451 2HG2 THR A  30      18.127  24.295 -29.922  1.00  2.400          H  
ATOM    452 3HG2 THR A  30      18.909  22.903 -29.141  1.00  2.400          H  
ATOM    453  N   LYS A  31      15.327  23.675 -31.494  1.00  1.660          N  
ATOM    454  CA  LYS A  31      14.422  24.830 -31.451  1.00  1.820          C  
ATOM    455  C   LYS A  31      13.146  24.601 -30.615  1.00  1.810          C  
ATOM    456  O   LYS A  31      12.448  25.556 -30.274  1.00  1.910          O  
ATOM    457  CB  LYS A  31      14.006  25.243 -32.870  1.00  2.480          C  
ATOM    458  CG  LYS A  31      13.057  24.268 -33.569  1.00  2.480          C  
ATOM    459  CD  LYS A  31      12.766  24.681 -35.008  1.00  2.480          C  
ATOM    460  CE  LYS A  31      11.776  23.718 -35.672  1.00  2.480          C  
ATOM    461  NZ  LYS A  31      11.498  24.092 -37.091  1.00  2.480          N  
ATOM    462  H   LYS A  31      15.561  23.252 -32.380  1.00  1.990          H  
ATOM    463  HA  LYS A  31      14.963  25.662 -31.000  1.00  2.180          H  
ATOM    464 1HB  LYS A  31      13.516  26.215 -32.832  1.00  2.980          H  
ATOM    465 2HB  LYS A  31      14.895  25.348 -33.490  1.00  2.980          H  
ATOM    466 1HG  LYS A  31      13.456  23.276 -33.539  1.00  2.980          H  
ATOM    467 2HG  LYS A  31      12.106  24.266 -33.038  1.00  2.980          H  
ATOM    468 1HD  LYS A  31      12.346  25.687 -35.017  1.00  2.980          H  
ATOM    469 2HD  LYS A  31      13.694  24.686 -35.581  1.00  2.980          H  
ATOM    470 1HE  LYS A  31      12.188  22.709 -35.645  1.00  2.980          H  
ATOM    471 2HE  LYS A  31      10.841  23.728 -35.112  1.00  2.980          H  
ATOM    472 1HZ  LYS A  31      10.842  23.434 -37.492  1.00  2.980          H  
ATOM    473 2HZ  LYS A  31      11.102  25.022 -37.125  1.00  2.980          H  
ATOM    474 3HZ  LYS A  31      12.357  24.073 -37.621  1.00  2.980          H  
ATOM    475  N   GLU A  32      12.799  23.338 -30.354  1.00  1.740          N  
ATOM    476  CA  GLU A  32      11.600  22.948 -29.625  1.00  1.810          C  
ATOM    477  C   GLU A  32      11.823  22.807 -28.107  1.00  1.610          C  
ATOM    478  O   GLU A  32      10.854  22.617 -27.358  1.00  1.590          O  
ATOM    479  CB  GLU A  32      11.060  21.628 -30.208  1.00  2.510          C  
ATOM    480  CG  GLU A  32      10.567  21.724 -31.661  1.00  2.510          C  
ATOM    481  CD  GLU A  32      10.084  20.388 -32.273  1.00  2.510          C  
ATOM    482  OE1 GLU A  32      10.821  19.394 -32.308  1.00  2.510          O  
ATOM    483  OE2 GLU A  32       8.958  20.377 -32.717  1.00  2.510          O  
ATOM    484  H   GLU A  32      13.434  22.591 -30.622  1.00  2.090          H  
ATOM    485  HA  GLU A  32      10.849  23.720 -29.780  1.00  2.170          H  
ATOM    486 1HB  GLU A  32      11.844  20.893 -30.202  1.00  3.010          H  
ATOM    487 2HB  GLU A  32      10.252  21.254 -29.586  1.00  3.010          H  
ATOM    488 1HG  GLU A  32       9.747  22.438 -31.695  1.00  3.010          H  
ATOM    489 2HG  GLU A  32      11.366  22.122 -32.265  1.00  3.010          H  
ATOM    490  N   LEU A  33      13.082  22.930 -27.651  1.00  1.510          N  
ATOM    491  CA  LEU A  33      13.446  22.769 -26.237  1.00  1.350          C  
ATOM    492  C   LEU A  33      12.775  23.727 -25.299  1.00  1.440          C  
ATOM    493  O   LEU A  33      12.250  23.331 -24.261  1.00  1.370          O  
ATOM    494  CB  LEU A  33      14.943  22.986 -26.108  1.00  1.950          C  
ATOM    495  CG  LEU A  33      15.853  21.774 -26.131  1.00  1.950          C  
ATOM    496  CD1 LEU A  33      15.517  20.894 -27.282  1.00  1.950          C  
ATOM    497  CD2 LEU A  33      17.253  22.285 -26.262  1.00  1.950          C  
ATOM    498  H   LEU A  33      13.837  23.137 -28.318  1.00  1.810          H  
ATOM    499  HA  LEU A  33      13.191  21.761 -25.932  1.00  1.620          H  
ATOM    500 1HB  LEU A  33      15.241  23.599 -26.943  1.00  2.340          H  
ATOM    501 2HB  LEU A  33      15.144  23.563 -25.241  1.00  2.340          H  
ATOM    502  HG  LEU A  33      15.768  21.197 -25.218  1.00  2.340          H  
ATOM    503 1HD1 LEU A  33      16.208  20.101 -27.317  1.00  2.340          H  
ATOM    504 2HD1 LEU A  33      14.518  20.499 -27.196  1.00  2.340          H  
ATOM    505 3HD1 LEU A  33      15.576  21.440 -28.167  1.00  2.340          H  
ATOM    506 1HD2 LEU A  33      17.913  21.460 -26.280  1.00  2.340          H  
ATOM    507 2HD2 LEU A  33      17.339  22.848 -27.188  1.00  2.340          H  
ATOM    508 3HD2 LEU A  33      17.497  22.929 -25.415  1.00  2.340          H  
ATOM    509  N   GLY A  34      12.742  24.994 -25.656  1.00  1.670          N  
ATOM    510  CA  GLY A  34      12.150  25.967 -24.762  1.00  1.820          C  
ATOM    511  C   GLY A  34      10.702  25.612 -24.487  1.00  1.790          C  
ATOM    512  O   GLY A  34      10.259  25.601 -23.333  1.00  1.810          O  
ATOM    513  H   GLY A  34      13.161  25.282 -26.530  1.00  2.000          H  
ATOM    514 1HA  GLY A  34      12.708  25.989 -23.825  1.00  2.180          H  
ATOM    515 2HA  GLY A  34      12.212  26.958 -25.207  1.00  2.180          H  
ATOM    516  N   THR A  35       9.964  25.324 -25.561  1.00  1.800          N  
ATOM    517  CA  THR A  35       8.553  25.004 -25.481  1.00  1.850          C  
ATOM    518  C   THR A  35       8.281  23.760 -24.656  1.00  1.740          C  
ATOM    519  O   THR A  35       7.380  23.771 -23.807  1.00  1.790          O  
ATOM    520  CB  THR A  35       7.952  24.818 -26.897  1.00  2.570          C  
ATOM    521  OG1 THR A  35       8.065  26.051 -27.634  1.00  2.570          O  
ATOM    522  CG2 THR A  35       6.470  24.428 -26.805  1.00  2.570          C  
ATOM    523  H   THR A  35      10.398  25.351 -26.472  1.00  2.160          H  
ATOM    524  HA  THR A  35       8.042  25.836 -25.001  1.00  2.220          H  
ATOM    525  HB  THR A  35       8.508  24.037 -27.425  1.00  3.080          H  
ATOM    526  HG1 THR A  35       7.897  25.884 -28.568  1.00  3.080          H  
ATOM    527 1HG2 THR A  35       6.068  24.310 -27.809  1.00  3.080          H  
ATOM    528 2HG2 THR A  35       6.352  23.489 -26.265  1.00  3.080          H  
ATOM    529 3HG2 THR A  35       5.920  25.211 -26.285  1.00  3.080          H  
ATOM    530  N   VAL A  36       9.023  22.679 -24.889  1.00  1.640          N  
ATOM    531  CA  VAL A  36       8.735  21.474 -24.130  1.00  1.620          C  
ATOM    532  C   VAL A  36       9.098  21.641 -22.646  1.00  1.560          C  
ATOM    533  O   VAL A  36       8.362  21.160 -21.783  1.00  1.640          O  
ATOM    534  CB  VAL A  36       9.395  20.242 -24.788  1.00  2.280          C  
ATOM    535  CG1 VAL A  36      10.837  20.294 -24.672  1.00  2.280          C  
ATOM    536  CG2 VAL A  36       8.870  18.978 -24.146  1.00  2.280          C  
ATOM    537  H   VAL A  36       9.748  22.701 -25.615  1.00  1.970          H  
ATOM    538  HA  VAL A  36       7.663  21.300 -24.191  1.00  1.940          H  
ATOM    539  HB  VAL A  36       9.169  20.248 -25.834  1.00  2.730          H  
ATOM    540 1HG1 VAL A  36      11.283  19.445 -25.147  1.00  2.730          H  
ATOM    541 2HG1 VAL A  36      11.183  21.188 -25.140  1.00  2.730          H  
ATOM    542 3HG1 VAL A  36      11.089  20.300 -23.663  1.00  2.730          H  
ATOM    543 1HG2 VAL A  36       9.329  18.134 -24.632  1.00  2.730          H  
ATOM    544 2HG2 VAL A  36       9.114  18.968 -23.086  1.00  2.730          H  
ATOM    545 3HG2 VAL A  36       7.790  18.930 -24.268  1.00  2.730          H  
ATOM    546  N   MET A  37      10.196  22.341 -22.337  1.00  1.480          N  
ATOM    547  CA  MET A  37      10.579  22.547 -20.949  1.00  1.510          C  
ATOM    548  C   MET A  37       9.485  23.280 -20.203  1.00  1.650          C  
ATOM    549  O   MET A  37       9.052  22.828 -19.132  1.00  1.730          O  
ATOM    550  CB  MET A  37      11.851  23.375 -20.905  1.00  2.100          C  
ATOM    551  CG  MET A  37      13.033  22.663 -21.406  1.00  2.100          C  
ATOM    552  SD  MET A  37      14.462  23.692 -21.529  1.00  2.100          S  
ATOM    553  CE  MET A  37      15.493  22.679 -22.567  1.00  2.100          C  
ATOM    554  H   MET A  37      10.793  22.723 -23.080  1.00  1.780          H  
ATOM    555  HA  MET A  37      10.737  21.581 -20.474  1.00  1.810          H  
ATOM    556 1HB  MET A  37      11.723  24.266 -21.520  1.00  2.520          H  
ATOM    557 2HB  MET A  37      12.042  23.705 -19.879  1.00  2.520          H  
ATOM    558 1HG  MET A  37      13.232  21.893 -20.720  1.00  2.520          H  
ATOM    559 2HG  MET A  37      12.842  22.203 -22.346  1.00  2.520          H  
ATOM    560 1HE  MET A  37      16.419  23.198 -22.796  1.00  2.520          H  
ATOM    561 2HE  MET A  37      15.724  21.757 -22.111  1.00  2.520          H  
ATOM    562 3HE  MET A  37      14.957  22.473 -23.441  1.00  2.520          H  
ATOM    563  N   ARG A  38       8.990  24.370 -20.820  1.00  1.720          N  
ATOM    564  CA  ARG A  38       7.917  25.182 -20.254  1.00  1.880          C  
ATOM    565  C   ARG A  38       6.621  24.394 -20.133  1.00  1.950          C  
ATOM    566  O   ARG A  38       5.927  24.474 -19.118  1.00  2.050          O  
ATOM    567  CB  ARG A  38       7.679  26.434 -21.085  1.00  2.570          C  
ATOM    568  CG  ARG A  38       8.771  27.498 -20.973  1.00  2.570          C  
ATOM    569  CD  ARG A  38       8.341  28.804 -21.560  1.00  2.570          C  
ATOM    570  NE  ARG A  38       8.106  28.721 -23.015  1.00  2.570          N  
ATOM    571  CZ  ARG A  38       9.039  28.904 -23.985  1.00  2.570          C  
ATOM    572  NH1 ARG A  38      10.290  29.185 -23.679  1.00  2.570          N  
ATOM    573  NH2 ARG A  38       8.685  28.802 -25.255  1.00  2.570          N  
ATOM    574  H   ARG A  38       9.414  24.660 -21.707  1.00  2.060          H  
ATOM    575  HA  ARG A  38       8.214  25.499 -19.258  1.00  2.260          H  
ATOM    576 1HB  ARG A  38       7.607  26.151 -22.136  1.00  3.080          H  
ATOM    577 2HB  ARG A  38       6.734  26.889 -20.798  1.00  3.080          H  
ATOM    578 1HG  ARG A  38       9.011  27.650 -19.920  1.00  3.080          H  
ATOM    579 2HG  ARG A  38       9.661  27.160 -21.491  1.00  3.080          H  
ATOM    580 1HD  ARG A  38       7.409  29.110 -21.085  1.00  3.080          H  
ATOM    581 2HD  ARG A  38       9.097  29.560 -21.367  1.00  3.080          H  
ATOM    582  HE  ARG A  38       7.163  28.514 -23.318  1.00  3.080          H  
ATOM    583 1HH1 ARG A  38      10.573  29.266 -22.716  1.00  3.080          H  
ATOM    584 2HH1 ARG A  38      10.966  29.326 -24.413  1.00  3.080          H  
ATOM    585 1HH2 ARG A  38       7.726  28.587 -25.499  1.00  3.080          H  
ATOM    586 2HH2 ARG A  38       9.366  28.936 -25.987  1.00  3.080          H  
ATOM    587  N   SER A  39       6.312  23.567 -21.137  1.00  1.920          N  
ATOM    588  CA  SER A  39       5.093  22.761 -21.139  1.00  2.050          C  
ATOM    589  C   SER A  39       5.079  21.831 -19.930  1.00  2.090          C  
ATOM    590  O   SER A  39       4.035  21.596 -19.319  1.00  2.300          O  
ATOM    591  CB  SER A  39       5.006  21.947 -22.418  1.00  2.820          C  
ATOM    592  OG  SER A  39       4.866  22.784 -23.540  1.00  2.820          O  
ATOM    593  H   SER A  39       6.903  23.543 -21.969  1.00  2.300          H  
ATOM    594  HA  SER A  39       4.233  23.427 -21.080  1.00  2.460          H  
ATOM    595 1HB  SER A  39       5.896  21.335 -22.521  1.00  3.380          H  
ATOM    596 2HB  SER A  39       4.155  21.273 -22.356  1.00  3.380          H  
ATOM    597  HG  SER A  39       5.727  23.240 -23.630  1.00  3.380          H  
ATOM    598  N   LEU A  40       6.267  21.356 -19.555  1.00  1.920          N  
ATOM    599  CA  LEU A  40       6.502  20.468 -18.424  1.00  1.970          C  
ATOM    600  C   LEU A  40       6.652  21.200 -17.081  1.00  2.050          C  
ATOM    601  O   LEU A  40       6.946  20.575 -16.060  1.00  2.130          O  
ATOM    602  CB  LEU A  40       7.758  19.631 -18.710  1.00  2.740          C  
ATOM    603  CG  LEU A  40       7.667  18.629 -19.883  1.00  2.740          C  
ATOM    604  CD1 LEU A  40       9.058  18.044 -20.170  1.00  2.740          C  
ATOM    605  CD2 LEU A  40       6.693  17.527 -19.496  1.00  2.740          C  
ATOM    606  H   LEU A  40       7.074  21.574 -20.153  1.00  2.300          H  
ATOM    607  HA  LEU A  40       5.638  19.821 -18.324  1.00  2.360          H  
ATOM    608 1HB  LEU A  40       8.575  20.316 -18.932  1.00  3.290          H  
ATOM    609 2HB  LEU A  40       8.014  19.072 -17.811  1.00  3.290          H  
ATOM    610  HG  LEU A  40       7.314  19.122 -20.787  1.00  3.290          H  
ATOM    611 1HD1 LEU A  40       8.977  17.335 -20.977  1.00  3.290          H  
ATOM    612 2HD1 LEU A  40       9.735  18.852 -20.454  1.00  3.290          H  
ATOM    613 3HD1 LEU A  40       9.440  17.558 -19.303  1.00  3.290          H  
ATOM    614 1HD2 LEU A  40       6.630  16.810 -20.271  1.00  3.290          H  
ATOM    615 2HD2 LEU A  40       7.030  17.052 -18.613  1.00  3.290          H  
ATOM    616 3HD2 LEU A  40       5.705  17.921 -19.319  1.00  3.290          H  
ATOM    617  N   GLY A  41       6.487  22.523 -17.072  1.00  2.100          N  
ATOM    618  CA  GLY A  41       6.579  23.325 -15.859  1.00  2.250          C  
ATOM    619  C   GLY A  41       7.963  23.860 -15.488  1.00  2.190          C  
ATOM    620  O   GLY A  41       8.120  24.456 -14.417  1.00  2.320          O  
ATOM    621  H   GLY A  41       6.255  23.014 -17.937  1.00  2.520          H  
ATOM    622 1HA  GLY A  41       5.901  24.171 -15.970  1.00  2.700          H  
ATOM    623 2HA  GLY A  41       6.195  22.738 -15.027  1.00  2.700          H  
ATOM    624  N   GLN A  42       8.975  23.648 -16.327  1.00  2.070          N  
ATOM    625  CA  GLN A  42      10.296  24.164 -16.006  1.00  2.100          C  
ATOM    626  C   GLN A  42      10.501  25.477 -16.719  1.00  2.230          C  
ATOM    627  O   GLN A  42      10.172  25.613 -17.890  1.00  2.320          O  
ATOM    628  CB  GLN A  42      11.389  23.171 -16.366  1.00  2.930          C  
ATOM    629  CG  GLN A  42      11.316  21.928 -15.545  1.00  2.930          C  
ATOM    630  CD  GLN A  42      12.379  20.961 -15.871  1.00  2.930          C  
ATOM    631  OE1 GLN A  42      13.572  21.185 -15.637  1.00  2.930          O  
ATOM    632  NE2 GLN A  42      11.946  19.861 -16.434  1.00  2.930          N  
ATOM    633  H   GLN A  42       8.830  23.156 -17.214  1.00  2.480          H  
ATOM    634  HA  GLN A  42      10.353  24.351 -14.934  1.00  2.520          H  
ATOM    635 1HB  GLN A  42      11.299  22.891 -17.417  1.00  3.510          H  
ATOM    636 2HB  GLN A  42      12.368  23.627 -16.224  1.00  3.510          H  
ATOM    637 1HG  GLN A  42      11.406  22.196 -14.492  1.00  3.510          H  
ATOM    638 2HG  GLN A  42      10.351  21.448 -15.724  1.00  3.510          H  
ATOM    639 1HE2 GLN A  42      12.593  19.151 -16.713  1.00  3.510          H  
ATOM    640 2HE2 GLN A  42      10.967  19.764 -16.621  1.00  3.510          H  
ATOM    641  N   ASN A  43      11.092  26.440 -16.037  1.00  2.310          N  
ATOM    642  CA  ASN A  43      11.291  27.742 -16.652  1.00  2.470          C  
ATOM    643  C   ASN A  43      12.709  28.270 -16.481  1.00  2.460          C  
ATOM    644  O   ASN A  43      12.923  29.187 -15.687  1.00  2.620          O  
ATOM    645  CB  ASN A  43      10.288  28.725 -16.085  1.00  3.390          C  
ATOM    646  CG  ASN A  43       8.859  28.343 -16.418  1.00  3.390          C  
ATOM    647  OD1 ASN A  43       8.384  28.594 -17.535  1.00  3.390          O  
ATOM    648  ND2 ASN A  43       8.171  27.742 -15.477  1.00  3.390          N  
ATOM    649  H   ASN A  43      11.359  26.273 -15.075  1.00  2.770          H  
ATOM    650  HA  ASN A  43      11.066  27.666 -17.708  1.00  2.960          H  
ATOM    651 1HB  ASN A  43      10.396  28.775 -15.002  1.00  4.070          H  
ATOM    652 2HB  ASN A  43      10.488  29.720 -16.483  1.00  4.070          H  
ATOM    653 1HD2 ASN A  43       7.225  27.464 -15.648  1.00  4.070          H  
ATOM    654 2HD2 ASN A  43       8.591  27.551 -14.590  1.00  4.070          H  
ATOM    655  N   PRO A  44      13.694  27.724 -17.214  1.00  2.340          N  
ATOM    656  CA  PRO A  44      15.099  28.056 -17.111  1.00  2.360          C  
ATOM    657  C   PRO A  44      15.278  29.481 -17.569  1.00  2.500          C  
ATOM    658  O   PRO A  44      14.497  29.953 -18.400  1.00  2.570          O  
ATOM    659  CB  PRO A  44      15.761  27.058 -18.069  1.00  3.540          C  
ATOM    660  CG  PRO A  44      14.681  26.699 -19.058  1.00  3.540          C  
ATOM    661  CD  PRO A  44      13.391  26.740 -18.284  1.00  3.540          C  
ATOM    662  HA  PRO A  44      15.450  27.921 -16.082  1.00  2.830          H  
ATOM    663 1HB  PRO A  44      16.612  27.538 -18.566  1.00  4.250          H  
ATOM    664 2HB  PRO A  44      16.158  26.200 -17.509  1.00  4.250          H  
ATOM    665 1HG  PRO A  44      14.687  27.417 -19.894  1.00  4.250          H  
ATOM    666 2HG  PRO A  44      14.870  25.723 -19.487  1.00  4.250          H  
ATOM    667 1HD  PRO A  44      12.625  27.094 -18.978  1.00  4.250          H  
ATOM    668 2HD  PRO A  44      13.158  25.750 -17.868  1.00  4.250          H  
ATOM    669  N   THR A  45      16.299  30.151 -17.062  1.00  2.570          N  
ATOM    670  CA  THR A  45      16.614  31.497 -17.494  1.00  2.710          C  
ATOM    671  C   THR A  45      16.934  31.364 -18.965  1.00  2.580          C  
ATOM    672  O   THR A  45      17.476  30.339 -19.378  1.00  2.490          O  
ATOM    673  CB  THR A  45      17.787  32.097 -16.670  1.00  3.740          C  
ATOM    674  OG1 THR A  45      17.417  32.159 -15.271  1.00  3.740          O  
ATOM    675  CG2 THR A  45      18.135  33.508 -17.147  1.00  3.740          C  
ATOM    676  H   THR A  45      16.917  29.723 -16.360  1.00  3.080          H  
ATOM    677  HA  THR A  45      15.736  32.137 -17.386  1.00  3.250          H  
ATOM    678  HB  THR A  45      18.654  31.461 -16.772  1.00  4.490          H  
ATOM    679  HG1 THR A  45      18.208  32.330 -14.740  1.00  4.490          H  
ATOM    680 1HG2 THR A  45      18.953  33.894 -16.544  1.00  4.490          H  
ATOM    681 2HG2 THR A  45      18.438  33.501 -18.174  1.00  4.490          H  
ATOM    682 3HG2 THR A  45      17.263  34.155 -17.034  1.00  4.490          H  
ATOM    683  N   GLU A  46      16.625  32.364 -19.782  1.00  2.600          N  
ATOM    684  CA  GLU A  46      16.900  32.239 -21.213  1.00  2.500          C  
ATOM    685  C   GLU A  46      18.354  31.821 -21.457  1.00  2.390          C  
ATOM    686  O   GLU A  46      18.639  31.046 -22.373  1.00  2.260          O  
ATOM    687  CB  GLU A  46      16.611  33.570 -21.907  1.00  3.540          C  
ATOM    688  CG  GLU A  46      15.134  33.974 -21.881  1.00  3.540          C  
ATOM    689  CD  GLU A  46      14.723  34.648 -20.583  1.00  3.540          C  
ATOM    690  OE1 GLU A  46      15.565  34.793 -19.714  1.00  3.540          O  
ATOM    691  OE2 GLU A  46      13.580  35.000 -20.455  1.00  3.540          O  
ATOM    692  H   GLU A  46      16.179  33.213 -19.422  1.00  3.120          H  
ATOM    693  HA  GLU A  46      16.244  31.471 -21.625  1.00  3.000          H  
ATOM    694 1HB  GLU A  46      17.194  34.362 -21.438  1.00  4.250          H  
ATOM    695 2HB  GLU A  46      16.923  33.509 -22.950  1.00  4.250          H  
ATOM    696 1HG  GLU A  46      14.939  34.655 -22.710  1.00  4.250          H  
ATOM    697 2HG  GLU A  46      14.526  33.082 -22.028  1.00  4.250          H  
ATOM    698  N   ALA A  47      19.271  32.333 -20.637  1.00  2.470          N  
ATOM    699  CA  ALA A  47      20.673  31.968 -20.722  1.00  2.420          C  
ATOM    700  C   ALA A  47      20.883  30.470 -20.470  1.00  2.310          C  
ATOM    701  O   ALA A  47      21.752  29.859 -21.088  1.00  2.240          O  
ATOM    702  CB  ALA A  47      21.474  32.758 -19.708  1.00  3.410          C  
ATOM    703  H   ALA A  47      18.973  33.003 -19.945  1.00  2.960          H  
ATOM    704  HA  ALA A  47      21.025  32.199 -21.727  1.00  2.900          H  
ATOM    705 1HB  ALA A  47      22.529  32.491 -19.794  1.00  4.090          H  
ATOM    706 2HB  ALA A  47      21.349  33.823 -19.897  1.00  4.090          H  
ATOM    707 3HB  ALA A  47      21.121  32.521 -18.705  1.00  4.090          H  
ATOM    708  N   GLU A  48      20.103  29.886 -19.549  1.00  2.350          N  
ATOM    709  CA  GLU A  48      20.212  28.480 -19.196  1.00  2.310          C  
ATOM    710  C   GLU A  48      19.693  27.638 -20.331  1.00  2.170          C  
ATOM    711  O   GLU A  48      20.225  26.558 -20.601  1.00  2.110          O  
ATOM    712  CB  GLU A  48      19.489  28.198 -17.889  1.00  3.250          C  
ATOM    713  CG  GLU A  48      20.185  28.802 -16.686  1.00  3.250          C  
ATOM    714  CD  GLU A  48      19.464  28.592 -15.390  1.00  3.250          C  
ATOM    715  OE1 GLU A  48      18.291  28.933 -15.283  1.00  3.250          O  
ATOM    716  OE2 GLU A  48      20.088  28.042 -14.499  1.00  3.250          O  
ATOM    717  H   GLU A  48      19.361  30.407 -19.100  1.00  2.820          H  
ATOM    718  HA  GLU A  48      21.267  28.245 -19.051  1.00  2.770          H  
ATOM    719 1HB  GLU A  48      18.507  28.623 -17.926  1.00  3.900          H  
ATOM    720 2HB  GLU A  48      19.374  27.131 -17.748  1.00  3.900          H  
ATOM    721 1HG  GLU A  48      21.175  28.363 -16.614  1.00  3.900          H  
ATOM    722 2HG  GLU A  48      20.318  29.864 -16.859  1.00  3.900          H  
ATOM    723  N   LEU A  49      18.658  28.138 -21.000  1.00  2.150          N  
ATOM    724  CA  LEU A  49      18.127  27.447 -22.151  1.00  2.050          C  
ATOM    725  C   LEU A  49      19.234  27.378 -23.185  1.00  1.980          C  
ATOM    726  O   LEU A  49      19.480  26.309 -23.748  1.00  1.920          O  
ATOM    727  CB  LEU A  49      16.874  28.148 -22.701  1.00  2.910          C  
ATOM    728  CG  LEU A  49      16.239  27.561 -24.000  1.00  2.910          C  
ATOM    729  CD1 LEU A  49      15.823  26.129 -23.802  1.00  2.910          C  
ATOM    730  CD2 LEU A  49      15.024  28.397 -24.376  1.00  2.910          C  
ATOM    731  H   LEU A  49      18.244  29.011 -20.656  1.00  2.580          H  
ATOM    732  HA  LEU A  49      17.866  26.443 -21.858  1.00  2.460          H  
ATOM    733 1HB  LEU A  49      16.116  28.150 -21.920  1.00  3.490          H  
ATOM    734 2HB  LEU A  49      17.131  29.178 -22.914  1.00  3.490          H  
ATOM    735  HG  LEU A  49      16.963  27.599 -24.799  1.00  3.490          H  
ATOM    736 1HD1 LEU A  49      15.388  25.767 -24.722  1.00  3.490          H  
ATOM    737 2HD1 LEU A  49      16.682  25.512 -23.552  1.00  3.490          H  
ATOM    738 3HD1 LEU A  49      15.092  26.082 -23.007  1.00  3.490          H  
ATOM    739 1HD2 LEU A  49      14.584  28.007 -25.292  1.00  3.490          H  
ATOM    740 2HD2 LEU A  49      14.289  28.359 -23.571  1.00  3.490          H  
ATOM    741 3HD2 LEU A  49      15.334  29.431 -24.536  1.00  3.490          H  
ATOM    742  N   GLN A  50      19.935  28.503 -23.408  1.00  2.030          N  
ATOM    743  CA  GLN A  50      21.025  28.501 -24.367  1.00  2.020          C  
ATOM    744  C   GLN A  50      22.162  27.574 -23.936  1.00  1.970          C  
ATOM    745  O   GLN A  50      22.719  26.882 -24.781  1.00  1.940          O  
ATOM    746  CB  GLN A  50      21.569  29.902 -24.608  1.00  2.830          C  
ATOM    747  CG  GLN A  50      22.629  29.976 -25.727  1.00  2.830          C  
ATOM    748  CD  GLN A  50      22.082  29.597 -27.104  1.00  2.830          C  
ATOM    749  OE1 GLN A  50      20.995  30.055 -27.475  1.00  2.830          O  
ATOM    750  NE2 GLN A  50      22.827  28.802 -27.873  1.00  2.830          N  
ATOM    751  H   GLN A  50      19.655  29.371 -22.935  1.00  2.440          H  
ATOM    752  HA  GLN A  50      20.634  28.147 -25.309  1.00  2.420          H  
ATOM    753 1HB  GLN A  50      20.746  30.572 -24.855  1.00  3.400          H  
ATOM    754 2HB  GLN A  50      22.025  30.272 -23.688  1.00  3.400          H  
ATOM    755 1HG  GLN A  50      22.999  30.997 -25.782  1.00  3.400          H  
ATOM    756 2HG  GLN A  50      23.451  29.302 -25.492  1.00  3.400          H  
ATOM    757 1HE2 GLN A  50      22.514  28.563 -28.795  1.00  3.400          H  
ATOM    758 2HE2 GLN A  50      23.724  28.439 -27.546  1.00  3.400          H  
ATOM    759  N   ASP A  51      22.499  27.503 -22.641  1.00  2.030          N  
ATOM    760  CA  ASP A  51      23.561  26.578 -22.235  1.00  2.040          C  
ATOM    761  C   ASP A  51      23.174  25.124 -22.530  1.00  1.930          C  
ATOM    762  O   ASP A  51      24.009  24.330 -22.989  1.00  1.910          O  
ATOM    763  CB  ASP A  51      23.895  26.708 -20.749  1.00  2.850          C  
ATOM    764  CG  ASP A  51      24.673  27.976 -20.378  1.00  2.850          C  
ATOM    765  OD1 ASP A  51      25.192  28.640 -21.247  1.00  2.850          O  
ATOM    766  OD2 ASP A  51      24.758  28.247 -19.204  1.00  2.850          O  
ATOM    767  H   ASP A  51      22.073  28.143 -21.963  1.00  2.440          H  
ATOM    768  HA  ASP A  51      24.456  26.817 -22.806  1.00  2.450          H  
ATOM    769 1HB  ASP A  51      22.965  26.699 -20.181  1.00  3.420          H  
ATOM    770 2HB  ASP A  51      24.473  25.842 -20.434  1.00  3.420          H  
ATOM    771  N   MET A  52      21.900  24.775 -22.287  1.00  1.910          N  
ATOM    772  CA  MET A  52      21.421  23.426 -22.579  1.00  1.860          C  
ATOM    773  C   MET A  52      21.508  23.181 -24.087  1.00  1.790          C  
ATOM    774  O   MET A  52      21.962  22.118 -24.517  1.00  1.790          O  
ATOM    775  CB  MET A  52      20.013  23.240 -22.005  1.00  2.620          C  
ATOM    776  CG  MET A  52      20.023  23.161 -20.458  1.00  2.620          C  
ATOM    777  SD  MET A  52      18.441  22.757 -19.683  1.00  2.620          S  
ATOM    778  CE  MET A  52      17.574  24.302 -19.737  1.00  2.620          C  
ATOM    779  H   MET A  52      21.273  25.460 -21.848  1.00  2.290          H  
ATOM    780  HA  MET A  52      22.081  22.710 -22.093  1.00  2.230          H  
ATOM    781 1HB  MET A  52      19.387  24.080 -22.306  1.00  3.150          H  
ATOM    782 2HB  MET A  52      19.568  22.327 -22.401  1.00  3.150          H  
ATOM    783 1HG  MET A  52      20.746  22.403 -20.159  1.00  3.150          H  
ATOM    784 2HG  MET A  52      20.363  24.110 -20.057  1.00  3.150          H  
ATOM    785 1HE  MET A  52      16.606  24.174 -19.268  1.00  3.150          H  
ATOM    786 2HE  MET A  52      18.145  25.066 -19.203  1.00  3.150          H  
ATOM    787 3HE  MET A  52      17.440  24.597 -20.760  1.00  3.150          H  
ATOM    788  N   ILE A  53      21.166  24.203 -24.878  1.00  1.770          N  
ATOM    789  CA  ILE A  53      21.274  24.166 -26.331  1.00  1.790          C  
ATOM    790  C   ILE A  53      22.709  23.977 -26.783  1.00  1.850          C  
ATOM    791  O   ILE A  53      22.976  23.193 -27.694  1.00  1.920          O  
ATOM    792  CB  ILE A  53      20.682  25.434 -26.971  1.00  2.500          C  
ATOM    793  CG1 ILE A  53      19.146  25.400 -26.806  1.00  2.500          C  
ATOM    794  CG2 ILE A  53      21.172  25.615 -28.406  1.00  2.500          C  
ATOM    795  CD1 ILE A  53      18.437  26.694 -27.105  1.00  2.500          C  
ATOM    796  H   ILE A  53      20.766  25.039 -24.439  1.00  2.120          H  
ATOM    797  HA  ILE A  53      20.690  23.323 -26.687  1.00  2.150          H  
ATOM    798  HB  ILE A  53      21.011  26.277 -26.421  1.00  3.000          H  
ATOM    799 1HG1 ILE A  53      18.755  24.653 -27.466  1.00  3.000          H  
ATOM    800 2HG1 ILE A  53      18.909  25.110 -25.790  1.00  3.000          H  
ATOM    801 1HG2 ILE A  53      20.761  26.523 -28.828  1.00  3.000          H  
ATOM    802 2HG2 ILE A  53      22.257  25.690 -28.444  1.00  3.000          H  
ATOM    803 3HG2 ILE A  53      20.880  24.786 -28.990  1.00  3.000          H  
ATOM    804 1HD1 ILE A  53      17.368  26.549 -26.962  1.00  3.000          H  
ATOM    805 2HD1 ILE A  53      18.786  27.470 -26.434  1.00  3.000          H  
ATOM    806 3HD1 ILE A  53      18.620  26.997 -28.127  1.00  3.000          H  
ATOM    807  N   ASN A  54      23.644  24.690 -26.170  1.00  1.910          N  
ATOM    808  CA  ASN A  54      25.032  24.562 -26.558  1.00  2.020          C  
ATOM    809  C   ASN A  54      25.488  23.109 -26.413  1.00  1.980          C  
ATOM    810  O   ASN A  54      26.228  22.611 -27.263  1.00  2.070          O  
ATOM    811  CB  ASN A  54      25.892  25.497 -25.732  1.00  2.780          C  
ATOM    812  CG  ASN A  54      25.689  26.955 -26.107  1.00  2.780          C  
ATOM    813  OD1 ASN A  54      25.209  27.281 -27.206  1.00  2.780          O  
ATOM    814  ND2 ASN A  54      26.065  27.835 -25.214  1.00  2.780          N  
ATOM    815  H   ASN A  54      23.362  25.367 -25.465  1.00  2.290          H  
ATOM    816  HA  ASN A  54      25.125  24.832 -27.609  1.00  2.420          H  
ATOM    817 1HB  ASN A  54      25.653  25.371 -24.678  1.00  3.340          H  
ATOM    818 2HB  ASN A  54      26.940  25.237 -25.863  1.00  3.340          H  
ATOM    819 1HD2 ASN A  54      25.984  28.813 -25.399  1.00  3.340          H  
ATOM    820 2HD2 ASN A  54      26.450  27.533 -24.341  1.00  3.340          H  
ATOM    821  N   GLU A  55      25.001  22.401 -25.384  1.00  1.900          N  
ATOM    822  CA  GLU A  55      25.349  20.989 -25.259  1.00  1.970          C  
ATOM    823  C   GLU A  55      24.673  20.195 -26.393  1.00  2.020          C  
ATOM    824  O   GLU A  55      25.302  19.372 -27.058  1.00  2.190          O  
ATOM    825  CB  GLU A  55      24.905  20.438 -23.897  1.00  2.730          C  
ATOM    826  CG  GLU A  55      25.299  18.982 -23.616  1.00  2.730          C  
ATOM    827  CD  GLU A  55      26.783  18.771 -23.509  1.00  2.730          C  
ATOM    828  OE1 GLU A  55      27.485  19.728 -23.276  1.00  2.730          O  
ATOM    829  OE2 GLU A  55      27.216  17.654 -23.648  1.00  2.730          O  
ATOM    830  H   GLU A  55      24.445  22.883 -24.666  1.00  2.280          H  
ATOM    831  HA  GLU A  55      26.430  20.883 -25.351  1.00  2.360          H  
ATOM    832 1HB  GLU A  55      25.315  21.061 -23.103  1.00  3.280          H  
ATOM    833 2HB  GLU A  55      23.821  20.499 -23.823  1.00  3.280          H  
ATOM    834 1HG  GLU A  55      24.839  18.677 -22.683  1.00  3.280          H  
ATOM    835 2HG  GLU A  55      24.900  18.346 -24.405  1.00  3.280          H  
ATOM    836  N   VAL A  56      23.412  20.510 -26.686  1.00  1.950          N  
ATOM    837  CA  VAL A  56      22.656  19.792 -27.717  1.00  2.120          C  
ATOM    838  C   VAL A  56      23.255  19.879 -29.087  1.00  2.160          C  
ATOM    839  O   VAL A  56      23.327  18.887 -29.798  1.00  2.340          O  
ATOM    840  CB  VAL A  56      21.226  20.312 -27.816  1.00  2.900          C  
ATOM    841  CG1 VAL A  56      20.484  19.724 -29.024  1.00  2.900          C  
ATOM    842  CG2 VAL A  56      20.588  19.931 -26.655  1.00  2.900          C  
ATOM    843  H   VAL A  56      22.947  21.209 -26.098  1.00  2.340          H  
ATOM    844  HA  VAL A  56      22.621  18.741 -27.430  1.00  2.540          H  
ATOM    845  HB  VAL A  56      21.225  21.387 -27.924  1.00  3.480          H  
ATOM    846 1HG1 VAL A  56      19.461  20.091 -29.039  1.00  3.480          H  
ATOM    847 2HG1 VAL A  56      20.963  20.003 -29.967  1.00  3.480          H  
ATOM    848 3HG1 VAL A  56      20.481  18.645 -28.936  1.00  3.480          H  
ATOM    849 1HG2 VAL A  56      19.590  20.266 -26.694  1.00  3.480          H  
ATOM    850 2HG2 VAL A  56      20.629  18.852 -26.616  1.00  3.480          H  
ATOM    851 3HG2 VAL A  56      21.075  20.336 -25.792  1.00  3.480          H  
ATOM    852  N   ASP A  57      23.695  21.056 -29.467  1.00  2.090          N  
ATOM    853  CA  ASP A  57      24.260  21.253 -30.784  1.00  2.260          C  
ATOM    854  C   ASP A  57      25.751  20.951 -30.847  1.00  2.370          C  
ATOM    855  O   ASP A  57      26.375  21.126 -31.897  1.00  2.370          O  
ATOM    856  CB  ASP A  57      23.985  22.675 -31.283  1.00  3.100          C  
ATOM    857  CG  ASP A  57      22.507  22.933 -31.673  1.00  3.100          C  
ATOM    858  OD1 ASP A  57      21.798  21.986 -31.995  1.00  3.100          O  
ATOM    859  OD2 ASP A  57      22.121  24.074 -31.667  1.00  3.100          O  
ATOM    860  H   ASP A  57      23.585  21.847 -28.825  1.00  2.510          H  
ATOM    861  HA  ASP A  57      23.757  20.566 -31.463  1.00  2.710          H  
ATOM    862 1HB  ASP A  57      24.256  23.380 -30.488  1.00  3.720          H  
ATOM    863 2HB  ASP A  57      24.621  22.891 -32.140  1.00  3.720          H  
ATOM    864  N   ALA A  58      26.333  20.442 -29.761  1.00  2.570          N  
ATOM    865  CA  ALA A  58      27.758  20.167 -29.715  1.00  2.820          C  
ATOM    866  C   ALA A  58      28.203  19.200 -30.806  1.00  2.780          C  
ATOM    867  O   ALA A  58      29.322  19.312 -31.304  1.00  3.010          O  
ATOM    868  CB  ALA A  58      28.129  19.605 -28.355  1.00  3.850          C  
ATOM    869  H   ALA A  58      25.786  20.243 -28.918  1.00  3.080          H  
ATOM    870  HA  ALA A  58      28.285  21.110 -29.864  1.00  3.380          H  
ATOM    871 1HB  ALA A  58      29.201  19.435 -28.309  1.00  4.620          H  
ATOM    872 2HB  ALA A  58      27.836  20.317 -27.580  1.00  4.620          H  
ATOM    873 3HB  ALA A  58      27.601  18.665 -28.195  1.00  4.620          H  
ATOM    874  N   ASP A  59      27.360  18.224 -31.174  1.00  2.570          N  
ATOM    875  CA  ASP A  59      27.743  17.274 -32.212  1.00  2.650          C  
ATOM    876  C   ASP A  59      27.291  17.690 -33.617  1.00  2.480          C  
ATOM    877  O   ASP A  59      27.465  16.930 -34.573  1.00  2.620          O  
ATOM    878  CB  ASP A  59      27.173  15.892 -31.897  1.00  3.680          C  
ATOM    879  CG  ASP A  59      25.656  15.887 -31.887  1.00  3.680          C  
ATOM    880  OD1 ASP A  59      25.069  16.946 -32.108  1.00  3.680          O  
ATOM    881  OD2 ASP A  59      25.074  14.834 -31.685  1.00  3.680          O  
ATOM    882  H   ASP A  59      26.437  18.134 -30.753  1.00  3.080          H  
ATOM    883  HA  ASP A  59      28.830  17.201 -32.220  1.00  3.180          H  
ATOM    884 1HB  ASP A  59      27.521  15.177 -32.643  1.00  4.410          H  
ATOM    885 2HB  ASP A  59      27.536  15.560 -30.924  1.00  4.410          H  
ATOM    886  N   GLY A  60      26.697  18.879 -33.752  1.00  2.300          N  
ATOM    887  CA  GLY A  60      26.239  19.388 -35.038  1.00  2.270          C  
ATOM    888  C   GLY A  60      24.892  18.836 -35.545  1.00  2.160          C  
ATOM    889  O   GLY A  60      24.464  19.203 -36.640  1.00  2.260          O  
ATOM    890  H   GLY A  60      26.595  19.484 -32.937  1.00  2.760          H  
ATOM    891 1HA  GLY A  60      26.167  20.473 -34.963  1.00  2.720          H  
ATOM    892 2HA  GLY A  60      27.006  19.186 -35.783  1.00  2.720          H  
ATOM    893  N   ASN A  61      24.216  17.973 -34.774  1.00  2.030          N  
ATOM    894  CA  ASN A  61      22.961  17.372 -35.247  1.00  2.020          C  
ATOM    895  C   ASN A  61      21.715  18.273 -35.258  1.00  1.840          C  
ATOM    896  O   ASN A  61      20.816  18.066 -36.070  1.00  1.910          O  
ATOM    897  CB  ASN A  61      22.712  16.079 -34.502  1.00  2.830          C  
ATOM    898  CG  ASN A  61      23.594  14.949 -35.033  1.00  2.830          C  
ATOM    899  OD1 ASN A  61      23.773  14.823 -36.255  1.00  2.830          O  
ATOM    900  ND2 ASN A  61      24.155  14.153 -34.171  1.00  2.830          N  
ATOM    901  H   ASN A  61      24.599  17.700 -33.852  1.00  2.440          H  
ATOM    902  HA  ASN A  61      23.123  17.096 -36.289  1.00  2.420          H  
ATOM    903 1HB  ASN A  61      22.926  16.221 -33.438  1.00  3.400          H  
ATOM    904 2HB  ASN A  61      21.663  15.794 -34.593  1.00  3.400          H  
ATOM    905 1HD2 ASN A  61      24.747  13.417 -34.486  1.00  3.400          H  
ATOM    906 2HD2 ASN A  61      24.050  14.298 -33.168  1.00  3.400          H  
ATOM    907  N   GLY A  62      21.631  19.254 -34.365  1.00  1.710          N  
ATOM    908  CA  GLY A  62      20.463  20.141 -34.327  1.00  1.620          C  
ATOM    909  C   GLY A  62      19.245  19.604 -33.562  1.00  1.520          C  
ATOM    910  O   GLY A  62      18.182  20.241 -33.565  1.00  1.610          O  
ATOM    911  H   GLY A  62      22.391  19.389 -33.712  1.00  2.050          H  
ATOM    912 1HA  GLY A  62      20.763  21.090 -33.887  1.00  1.940          H  
ATOM    913 2HA  GLY A  62      20.166  20.366 -35.350  1.00  1.940          H  
ATOM    914  N   THR A  63      19.366  18.423 -32.954  1.00  1.450          N  
ATOM    915  CA  THR A  63      18.266  17.817 -32.206  1.00  1.450          C  
ATOM    916  C   THR A  63      18.764  17.270 -30.881  1.00  1.250          C  
ATOM    917  O   THR A  63      19.946  16.961 -30.761  1.00  1.270          O  
ATOM    918  CB  THR A  63      17.623  16.659 -32.982  1.00  2.030          C  
ATOM    919  OG1 THR A  63      18.564  15.574 -33.105  1.00  2.030          O  
ATOM    920  CG2 THR A  63      17.211  17.090 -34.379  1.00  2.030          C  
ATOM    921  H   THR A  63      20.253  17.946 -32.998  1.00  1.740          H  
ATOM    922  HA  THR A  63      17.517  18.568 -31.988  1.00  1.740          H  
ATOM    923  HB  THR A  63      16.764  16.339 -32.440  1.00  2.440          H  
ATOM    924  HG1 THR A  63      18.714  15.170 -32.243  1.00  2.440          H  
ATOM    925 1HG2 THR A  63      16.751  16.249 -34.890  1.00  2.440          H  
ATOM    926 2HG2 THR A  63      16.506  17.905 -34.325  1.00  2.440          H  
ATOM    927 3HG2 THR A  63      18.086  17.412 -34.940  1.00  2.440          H  
ATOM    928  N   ILE A  64      17.859  17.063 -29.911  1.00  1.150          N  
ATOM    929  CA  ILE A  64      18.240  16.438 -28.640  1.00  1.010          C  
ATOM    930  C   ILE A  64      17.483  15.102 -28.491  1.00  0.980          C  
ATOM    931  O   ILE A  64      16.276  15.016 -28.752  1.00  1.050          O  
ATOM    932  CB  ILE A  64      17.912  17.373 -27.427  1.00  1.470          C  
ATOM    933  CG1 ILE A  64      18.509  16.832 -26.145  1.00  1.470          C  
ATOM    934  CG2 ILE A  64      16.418  17.465 -27.212  1.00  1.470          C  
ATOM    935  CD1 ILE A  64      18.514  17.818 -24.951  1.00  1.470          C  
ATOM    936  H   ILE A  64      16.899  17.367 -30.064  1.00  1.380          H  
ATOM    937  HA  ILE A  64      19.311  16.226 -28.645  1.00  1.210          H  
ATOM    938  HB  ILE A  64      18.303  18.357 -27.619  1.00  1.760          H  
ATOM    939 1HG1 ILE A  64      17.963  15.946 -25.856  1.00  1.760          H  
ATOM    940 2HG1 ILE A  64      19.542  16.552 -26.353  1.00  1.760          H  
ATOM    941 1HG2 ILE A  64      16.196  18.106 -26.403  1.00  1.760          H  
ATOM    942 2HG2 ILE A  64      15.974  17.857 -28.090  1.00  1.760          H  
ATOM    943 3HG2 ILE A  64      15.990  16.498 -26.985  1.00  1.760          H  
ATOM    944 1HD1 ILE A  64      18.989  17.341 -24.109  1.00  1.760          H  
ATOM    945 2HD1 ILE A  64      19.028  18.681 -25.141  1.00  1.760          H  
ATOM    946 3HD1 ILE A  64      17.520  18.098 -24.694  1.00  1.760          H  
ATOM    947  N   ASP A  65      18.169  14.047 -28.069  1.00  1.010          N  
ATOM    948  CA  ASP A  65      17.505  12.756 -27.880  1.00  1.060          C  
ATOM    949  C   ASP A  65      16.695  12.763 -26.585  1.00  0.870          C  
ATOM    950  O   ASP A  65      16.976  13.530 -25.669  1.00  0.780          O  
ATOM    951  CB  ASP A  65      18.528  11.612 -27.883  1.00  1.460          C  
ATOM    952  CG  ASP A  65      17.911  10.220 -28.123  1.00  1.460          C  
ATOM    953  OD1 ASP A  65      16.700  10.117 -28.116  1.00  1.460          O  
ATOM    954  OD2 ASP A  65      18.648   9.281 -28.278  1.00  1.460          O  
ATOM    955  H   ASP A  65      19.176  14.126 -27.858  1.00  1.210          H  
ATOM    956  HA  ASP A  65      16.815  12.593 -28.711  1.00  1.270          H  
ATOM    957 1HB  ASP A  65      19.286  11.804 -28.644  1.00  1.760          H  
ATOM    958 2HB  ASP A  65      19.038  11.594 -26.927  1.00  1.760          H  
ATOM    959  N   PHE A  66      15.755  11.854 -26.455  1.00  0.900          N  
ATOM    960  CA  PHE A  66      14.900  11.776 -25.272  1.00  0.830          C  
ATOM    961  C   PHE A  66      15.717  11.733 -23.953  1.00  0.770          C  
ATOM    962  O   PHE A  66      15.518  12.634 -23.136  1.00  0.710          O  
ATOM    963  CB  PHE A  66      13.917  10.594 -25.500  1.00  1.190          C  
ATOM    964  CG  PHE A  66      12.923  10.123 -24.439  1.00  1.190          C  
ATOM    965  CD1 PHE A  66      12.748  10.684 -23.196  1.00  1.190          C  
ATOM    966  CD2 PHE A  66      12.094   9.066 -24.782  1.00  1.190          C  
ATOM    967  CE1 PHE A  66      11.776  10.193 -22.335  1.00  1.190          C  
ATOM    968  CE2 PHE A  66      11.142   8.589 -23.924  1.00  1.190          C  
ATOM    969  CZ  PHE A  66      10.989   9.157 -22.702  1.00  1.190          C  
ATOM    970  H   PHE A  66      15.648  11.193 -27.235  1.00  1.080          H  
ATOM    971  HA  PHE A  66      14.293  12.684 -25.247  1.00  1.000          H  
ATOM    972 1HB  PHE A  66      13.300  10.900 -26.329  1.00  1.430          H  
ATOM    973 2HB  PHE A  66      14.447   9.730 -25.875  1.00  1.430          H  
ATOM    974  HD1 PHE A  66      13.346  11.512 -22.885  1.00  1.430          H  
ATOM    975  HD2 PHE A  66      12.208   8.608 -25.767  1.00  1.430          H  
ATOM    976  HE1 PHE A  66      11.634  10.633 -21.359  1.00  1.430          H  
ATOM    977  HE2 PHE A  66      10.508   7.753 -24.218  1.00  1.430          H  
ATOM    978  HZ  PHE A  66      10.246   8.778 -22.020  1.00  1.430          H  
ATOM    979  N   PRO A  67      16.646  10.776 -23.704  1.00  0.870          N  
ATOM    980  CA  PRO A  67      17.501  10.731 -22.521  1.00  0.890          C  
ATOM    981  C   PRO A  67      18.473  11.913 -22.386  1.00  0.840          C  
ATOM    982  O   PRO A  67      18.989  12.173 -21.290  1.00  0.870          O  
ATOM    983  CB  PRO A  67      18.239   9.394 -22.681  1.00  1.330          C  
ATOM    984  CG  PRO A  67      18.163   9.077 -24.149  1.00  1.330          C  
ATOM    985  CD  PRO A  67      16.819   9.595 -24.581  1.00  1.330          C  
ATOM    986  HA  PRO A  67      16.857  10.685 -21.643  1.00  1.070          H  
ATOM    987 1HB  PRO A  67      19.278   9.499 -22.327  1.00  1.600          H  
ATOM    988 2HB  PRO A  67      17.764   8.626 -22.052  1.00  1.600          H  
ATOM    989 1HG  PRO A  67      18.992   9.559 -24.695  1.00  1.600          H  
ATOM    990 2HG  PRO A  67      18.268   7.996 -24.318  1.00  1.600          H  
ATOM    991 1HD  PRO A  67      16.882   9.822 -25.619  1.00  1.600          H  
ATOM    992 2HD  PRO A  67      16.045   8.850 -24.371  1.00  1.600          H  
ATOM    993  N   GLU A  68      18.754  12.614 -23.486  1.00  0.820          N  
ATOM    994  CA  GLU A  68      19.664  13.739 -23.423  1.00  0.850          C  
ATOM    995  C   GLU A  68      18.881  14.884 -22.826  1.00  0.780          C  
ATOM    996  O   GLU A  68      19.382  15.612 -21.967  1.00  0.790          O  
ATOM    997  CB  GLU A  68      20.241  14.069 -24.797  1.00  1.180          C  
ATOM    998  CG  GLU A  68      21.207  13.025 -25.326  1.00  1.180          C  
ATOM    999  CD  GLU A  68      21.709  13.306 -26.724  1.00  1.180          C  
ATOM   1000  OE1 GLU A  68      21.018  13.958 -27.496  1.00  1.180          O  
ATOM   1001  OE2 GLU A  68      22.794  12.871 -27.025  1.00  1.180          O  
ATOM   1002  H   GLU A  68      18.285  12.428 -24.367  1.00  0.980          H  
ATOM   1003  HA  GLU A  68      20.489  13.497 -22.754  1.00  1.020          H  
ATOM   1004 1HB  GLU A  68      19.440  14.146 -25.507  1.00  1.410          H  
ATOM   1005 2HB  GLU A  68      20.753  15.028 -24.761  1.00  1.410          H  
ATOM   1006 1HG  GLU A  68      22.061  12.978 -24.653  1.00  1.410          H  
ATOM   1007 2HG  GLU A  68      20.718  12.053 -25.304  1.00  1.410          H  
ATOM   1008  N   PHE A  69      17.639  15.030 -23.283  1.00  0.770          N  
ATOM   1009  CA  PHE A  69      16.736  16.045 -22.776  1.00  0.790          C  
ATOM   1010  C   PHE A  69      16.519  15.784 -21.316  1.00  0.770          C  
ATOM   1011  O   PHE A  69      16.648  16.690 -20.493  1.00  0.820          O  
ATOM   1012  CB  PHE A  69      15.410  16.055 -23.520  1.00  1.100          C  
ATOM   1013  CG  PHE A  69      14.515  17.152 -23.075  1.00  1.100          C  
ATOM   1014  CD1 PHE A  69      14.552  18.409 -23.661  1.00  1.100          C  
ATOM   1015  CD2 PHE A  69      13.669  16.947 -22.042  1.00  1.100          C  
ATOM   1016  CE1 PHE A  69      13.738  19.393 -23.208  1.00  1.100          C  
ATOM   1017  CE2 PHE A  69      12.845  17.926 -21.591  1.00  1.100          C  
ATOM   1018  CZ  PHE A  69      12.878  19.137 -22.160  1.00  1.100          C  
ATOM   1019  H   PHE A  69      17.327  14.416 -24.042  1.00  0.920          H  
ATOM   1020  HA  PHE A  69      17.186  17.020 -22.831  1.00  0.950          H  
ATOM   1021 1HB  PHE A  69      15.589  16.154 -24.584  1.00  1.320          H  
ATOM   1022 2HB  PHE A  69      14.895  15.106 -23.370  1.00  1.320          H  
ATOM   1023  HD1 PHE A  69      15.227  18.605 -24.478  1.00  1.320          H  
ATOM   1024  HD2 PHE A  69      13.664  15.971 -21.572  1.00  1.320          H  
ATOM   1025  HE1 PHE A  69      13.763  20.380 -23.672  1.00  1.320          H  
ATOM   1026  HE2 PHE A  69      12.166  17.736 -20.760  1.00  1.320          H  
ATOM   1027  HZ  PHE A  69      12.221  19.911 -21.782  1.00  1.320          H  
ATOM   1028  N   LEU A  70      16.227  14.530 -20.971  1.00  0.750          N  
ATOM   1029  CA  LEU A  70      15.966  14.212 -19.586  1.00  0.810          C  
ATOM   1030  C   LEU A  70      17.178  14.569 -18.722  1.00  0.820          C  
ATOM   1031  O   LEU A  70      17.003  15.106 -17.626  1.00  0.900          O  
ATOM   1032  CB  LEU A  70      15.682  12.719 -19.411  1.00  1.110          C  
ATOM   1033  CG  LEU A  70      14.401  12.093 -20.026  1.00  1.110          C  
ATOM   1034  CD1 LEU A  70      14.429  10.610 -19.732  1.00  1.110          C  
ATOM   1035  CD2 LEU A  70      13.147  12.729 -19.525  1.00  1.110          C  
ATOM   1036  H   LEU A  70      16.121  13.824 -21.706  1.00  0.900          H  
ATOM   1037  HA  LEU A  70      15.121  14.803 -19.243  1.00  0.970          H  
ATOM   1038 1HB  LEU A  70      16.515  12.197 -19.860  1.00  1.330          H  
ATOM   1039 2HB  LEU A  70      15.690  12.503 -18.384  1.00  1.330          H  
ATOM   1040  HG  LEU A  70      14.430  12.215 -21.080  1.00  1.330          H  
ATOM   1041 1HD1 LEU A  70      13.571  10.153 -20.173  1.00  1.330          H  
ATOM   1042 2HD1 LEU A  70      15.317  10.162 -20.141  1.00  1.330          H  
ATOM   1043 3HD1 LEU A  70      14.404  10.454 -18.661  1.00  1.330          H  
ATOM   1044 1HD2 LEU A  70      12.288  12.264 -19.981  1.00  1.330          H  
ATOM   1045 2HD2 LEU A  70      13.063  12.620 -18.467  1.00  1.330          H  
ATOM   1046 3HD2 LEU A  70      13.168  13.774 -19.796  1.00  1.330          H  
ATOM   1047  N   THR A  71      18.399  14.322 -19.220  1.00  0.800          N  
ATOM   1048  CA  THR A  71      19.603  14.686 -18.483  1.00  0.890          C  
ATOM   1049  C   THR A  71      19.675  16.203 -18.305  1.00  0.880          C  
ATOM   1050  O   THR A  71      19.915  16.688 -17.196  1.00  0.960          O  
ATOM   1051  CB  THR A  71      20.884  14.193 -19.189  1.00  1.210          C  
ATOM   1052  OG1 THR A  71      20.859  12.756 -19.291  1.00  1.210          O  
ATOM   1053  CG2 THR A  71      22.115  14.617 -18.364  1.00  1.210          C  
ATOM   1054  H   THR A  71      18.501  13.812 -20.099  1.00  0.960          H  
ATOM   1055  HA  THR A  71      19.558  14.225 -17.498  1.00  1.070          H  
ATOM   1056  HB  THR A  71      20.947  14.622 -20.187  1.00  1.450          H  
ATOM   1057  HG1 THR A  71      20.186  12.487 -19.961  1.00  1.450          H  
ATOM   1058 1HG2 THR A  71      23.014  14.261 -18.859  1.00  1.450          H  
ATOM   1059 2HG2 THR A  71      22.163  15.699 -18.275  1.00  1.450          H  
ATOM   1060 3HG2 THR A  71      22.050  14.180 -17.368  1.00  1.450          H  
ATOM   1061  N   MET A  72      19.423  16.963 -19.377  1.00  0.840          N  
ATOM   1062  CA  MET A  72      19.462  18.416 -19.271  1.00  0.910          C  
ATOM   1063  C   MET A  72      18.448  18.907 -18.252  1.00  0.950          C  
ATOM   1064  O   MET A  72      18.702  19.890 -17.553  1.00  1.060          O  
ATOM   1065  CB  MET A  72      19.235  19.073 -20.633  1.00  1.250          C  
ATOM   1066  CG  MET A  72      20.349  18.862 -21.673  1.00  1.250          C  
ATOM   1067  SD  MET A  72      21.956  19.530 -21.155  1.00  1.250          S  
ATOM   1068  CE  MET A  72      22.828  18.067 -20.556  1.00  1.250          C  
ATOM   1069  H   MET A  72      19.251  16.509 -20.282  1.00  1.010          H  
ATOM   1070  HA  MET A  72      20.439  18.712 -18.901  1.00  1.090          H  
ATOM   1071 1HB  MET A  72      18.308  18.687 -21.061  1.00  1.500          H  
ATOM   1072 2HB  MET A  72      19.107  20.125 -20.505  1.00  1.500          H  
ATOM   1073 1HG  MET A  72      20.471  17.805 -21.863  1.00  1.500          H  
ATOM   1074 2HG  MET A  72      20.067  19.343 -22.608  1.00  1.500          H  
ATOM   1075 1HE  MET A  72      23.826  18.352 -20.220  1.00  1.500          H  
ATOM   1076 2HE  MET A  72      22.289  17.617 -19.733  1.00  1.500          H  
ATOM   1077 3HE  MET A  72      22.915  17.341 -21.366  1.00  1.500          H  
ATOM   1078  N   MET A  73      17.307  18.220 -18.142  1.00  0.920          N  
ATOM   1079  CA  MET A  73      16.320  18.617 -17.154  1.00  1.020          C  
ATOM   1080  C   MET A  73      16.828  18.255 -15.797  1.00  1.050          C  
ATOM   1081  O   MET A  73      16.813  19.056 -14.882  1.00  1.180          O  
ATOM   1082  CB  MET A  73      14.989  17.927 -17.378  1.00  1.390          C  
ATOM   1083  CG  MET A  73      14.345  18.290 -18.653  1.00  1.390          C  
ATOM   1084  SD  MET A  73      14.073  20.017 -18.810  1.00  1.390          S  
ATOM   1085  CE  MET A  73      15.465  20.521 -19.779  1.00  1.390          C  
ATOM   1086  H   MET A  73      17.131  17.456 -18.802  1.00  1.100          H  
ATOM   1087  HA  MET A  73      16.195  19.696 -17.164  1.00  1.220          H  
ATOM   1088 1HB  MET A  73      15.136  16.849 -17.376  1.00  1.670          H  
ATOM   1089 2HB  MET A  73      14.323  18.169 -16.557  1.00  1.670          H  
ATOM   1090 1HG  MET A  73      14.957  17.976 -19.469  1.00  1.670          H  
ATOM   1091 2HG  MET A  73      13.391  17.780 -18.724  1.00  1.670          H  
ATOM   1092 1HE  MET A  73      15.415  21.571 -19.916  1.00  1.670          H  
ATOM   1093 2HE  MET A  73      16.371  20.325 -19.299  1.00  1.670          H  
ATOM   1094 3HE  MET A  73      15.451  19.999 -20.732  1.00  1.670          H  
ATOM   1095  N   ALA A  74      17.414  17.085 -15.647  1.00  0.990          N  
ATOM   1096  CA  ALA A  74      17.886  16.678 -14.335  1.00  1.110          C  
ATOM   1097  C   ALA A  74      18.888  17.672 -13.757  1.00  1.230          C  
ATOM   1098  O   ALA A  74      18.910  17.906 -12.550  1.00  1.350          O  
ATOM   1099  CB  ALA A  74      18.519  15.325 -14.409  1.00  1.510          C  
ATOM   1100  H   ALA A  74      17.442  16.423 -16.427  1.00  1.190          H  
ATOM   1101  HA  ALA A  74      17.027  16.635 -13.667  1.00  1.330          H  
ATOM   1102 1HB  ALA A  74      18.809  15.071 -13.412  1.00  1.810          H  
ATOM   1103 2HB  ALA A  74      17.816  14.603 -14.790  1.00  1.810          H  
ATOM   1104 3HB  ALA A  74      19.388  15.361 -15.061  1.00  1.810          H  
ATOM   1105  N   LYS A  75      19.701  18.268 -14.629  1.00  1.230          N  
ATOM   1106  CA  LYS A  75      20.712  19.251 -14.250  1.00  1.370          C  
ATOM   1107  C   LYS A  75      20.140  20.574 -13.704  1.00  1.460          C  
ATOM   1108  O   LYS A  75      20.877  21.345 -13.081  1.00  1.630          O  
ATOM   1109  CB  LYS A  75      21.629  19.558 -15.445  1.00  1.860          C  
ATOM   1110  CG  LYS A  75      22.504  18.382 -15.954  1.00  1.860          C  
ATOM   1111  CD  LYS A  75      23.563  17.932 -14.957  1.00  1.860          C  
ATOM   1112  CE  LYS A  75      24.439  16.834 -15.554  1.00  1.860          C  
ATOM   1113  NZ  LYS A  75      25.469  16.349 -14.584  1.00  1.860          N  
ATOM   1114  H   LYS A  75      19.645  17.958 -15.606  1.00  1.480          H  
ATOM   1115  HA  LYS A  75      21.309  18.819 -13.452  1.00  1.640          H  
ATOM   1116 1HB  LYS A  75      21.012  19.889 -16.284  1.00  2.230          H  
ATOM   1117 2HB  LYS A  75      22.290  20.383 -15.188  1.00  2.230          H  
ATOM   1118 1HG  LYS A  75      21.873  17.535 -16.146  1.00  2.230          H  
ATOM   1119 2HG  LYS A  75      22.982  18.666 -16.892  1.00  2.230          H  
ATOM   1120 1HD  LYS A  75      24.186  18.780 -14.670  1.00  2.230          H  
ATOM   1121 2HD  LYS A  75      23.087  17.530 -14.067  1.00  2.230          H  
ATOM   1122 1HE  LYS A  75      23.806  15.995 -15.845  1.00  2.230          H  
ATOM   1123 2HE  LYS A  75      24.942  17.220 -16.440  1.00  2.230          H  
ATOM   1124 1HZ  LYS A  75      26.025  15.625 -15.017  1.00  2.230          H  
ATOM   1125 2HZ  LYS A  75      26.069  17.117 -14.315  1.00  2.230          H  
ATOM   1126 3HZ  LYS A  75      25.014  15.976 -13.762  1.00  2.230          H  
ATOM   1127  N   LYS A  76      18.873  20.881 -14.008  1.00  1.390          N  
ATOM   1128  CA  LYS A  76      18.225  22.124 -13.582  1.00  1.500          C  
ATOM   1129  C   LYS A  76      17.016  21.860 -12.674  1.00  1.500          C  
ATOM   1130  O   LYS A  76      16.852  22.504 -11.641  1.00  1.570          O  
ATOM   1131  CB  LYS A  76      17.785  22.937 -14.809  1.00  2.060          C  
ATOM   1132  CG  LYS A  76      18.924  23.371 -15.758  1.00  2.060          C  
ATOM   1133  CD  LYS A  76      19.881  24.352 -15.081  1.00  2.060          C  
ATOM   1134  CE  LYS A  76      20.957  24.844 -16.018  1.00  2.060          C  
ATOM   1135  NZ  LYS A  76      21.875  25.815 -15.322  1.00  2.060          N  
ATOM   1136  H   LYS A  76      18.310  20.176 -14.482  1.00  1.670          H  
ATOM   1137  HA  LYS A  76      18.935  22.701 -12.997  1.00  1.800          H  
ATOM   1138 1HB  LYS A  76      17.083  22.337 -15.399  1.00  2.470          H  
ATOM   1139 2HB  LYS A  76      17.254  23.830 -14.481  1.00  2.470          H  
ATOM   1140 1HG  LYS A  76      19.479  22.486 -16.084  1.00  2.470          H  
ATOM   1141 2HG  LYS A  76      18.497  23.850 -16.638  1.00  2.470          H  
ATOM   1142 1HD  LYS A  76      19.324  25.215 -14.702  1.00  2.470          H  
ATOM   1143 2HD  LYS A  76      20.382  23.869 -14.247  1.00  2.470          H  
ATOM   1144 1HE  LYS A  76      21.539  23.995 -16.372  1.00  2.470          H  
ATOM   1145 2HE  LYS A  76      20.500  25.333 -16.870  1.00  2.470          H  
ATOM   1146 1HZ  LYS A  76      22.585  26.136 -15.962  1.00  2.470          H  
ATOM   1147 2HZ  LYS A  76      21.313  26.635 -14.992  1.00  2.470          H  
ATOM   1148 3HZ  LYS A  76      22.311  25.370 -14.531  1.00  2.470          H  
ATOM   1149  N   LEU A  77      16.229  20.846 -13.006  1.00  1.460          N  
ATOM   1150  CA  LEU A  77      15.009  20.428 -12.311  1.00  1.500          C  
ATOM   1151  C   LEU A  77      15.317  20.177 -10.846  1.00  1.560          C  
ATOM   1152  O   LEU A  77      16.377  19.645 -10.510  1.00  1.710          O  
ATOM   1153  CB  LEU A  77      14.485  19.117 -12.944  1.00  2.080          C  
ATOM   1154  CG  LEU A  77      13.162  18.480 -12.413  1.00  2.080          C  
ATOM   1155  CD1 LEU A  77      11.950  19.294 -12.754  1.00  2.080          C  
ATOM   1156  CD2 LEU A  77      13.069  17.114 -12.985  1.00  2.080          C  
ATOM   1157  H   LEU A  77      16.445  20.351 -13.850  1.00  1.750          H  
ATOM   1158  HA  LEU A  77      14.264  21.221 -12.391  1.00  1.800          H  
ATOM   1159 1HB  LEU A  77      14.353  19.295 -14.007  1.00  2.500          H  
ATOM   1160 2HB  LEU A  77      15.270  18.370 -12.831  1.00  2.500          H  
ATOM   1161  HG  LEU A  77      13.196  18.420 -11.363  1.00  2.500          H  
ATOM   1162 1HD1 LEU A  77      11.060  18.801 -12.356  1.00  2.500          H  
ATOM   1163 2HD1 LEU A  77      12.031  20.294 -12.318  1.00  2.500          H  
ATOM   1164 3HD1 LEU A  77      11.863  19.366 -13.801  1.00  2.500          H  
ATOM   1165 1HD2 LEU A  77      12.174  16.630 -12.625  1.00  2.500          H  
ATOM   1166 2HD2 LEU A  77      13.043  17.171 -14.064  1.00  2.500          H  
ATOM   1167 3HD2 LEU A  77      13.943  16.556 -12.668  1.00  2.500          H  
ATOM   1168  N   LYS A  78      14.425  20.612  -9.953  1.00  1.630          N  
ATOM   1169  CA  LYS A  78      14.550  20.468  -8.492  1.00  1.700          C  
ATOM   1170  C   LYS A  78      15.593  21.392  -7.877  1.00  1.630          C  
ATOM   1171  O   LYS A  78      15.267  22.165  -6.972  1.00  1.670          O  
ATOM   1172  CB  LYS A  78      14.877  19.024  -8.030  1.00  2.350          C  
ATOM   1173  CG  LYS A  78      13.834  17.934  -8.325  1.00  2.350          C  
ATOM   1174  CD  LYS A  78      12.521  18.165  -7.565  1.00  2.350          C  
ATOM   1175  CE  LYS A  78      11.534  17.025  -7.776  1.00  2.350          C  
ATOM   1176  NZ  LYS A  78      10.248  17.268  -7.046  1.00  2.350          N  
ATOM   1177  H   LYS A  78      13.569  21.096 -10.277  1.00  1.960          H  
ATOM   1178  HA  LYS A  78      13.594  20.744  -8.057  1.00  2.040          H  
ATOM   1179 1HB  LYS A  78      15.828  18.693  -8.428  1.00  2.820          H  
ATOM   1180 2HB  LYS A  78      15.001  19.039  -6.947  1.00  2.820          H  
ATOM   1181 1HG  LYS A  78      13.640  17.895  -9.364  1.00  2.820          H  
ATOM   1182 2HG  LYS A  78      14.244  16.971  -8.025  1.00  2.820          H  
ATOM   1183 1HD  LYS A  78      12.726  18.271  -6.499  1.00  2.820          H  
ATOM   1184 2HD  LYS A  78      12.048  19.077  -7.921  1.00  2.820          H  
ATOM   1185 1HE  LYS A  78      11.324  16.926  -8.843  1.00  2.820          H  
ATOM   1186 2HE  LYS A  78      11.975  16.096  -7.416  1.00  2.820          H  
ATOM   1187 1HZ  LYS A  78       9.615  16.498  -7.203  1.00  2.820          H  
ATOM   1188 2HZ  LYS A  78      10.433  17.350  -6.055  1.00  2.820          H  
ATOM   1189 3HZ  LYS A  78       9.825  18.122  -7.379  1.00  2.820          H  
ATOM   1190  N   ASP A  79      16.837  21.354  -8.344  1.00  1.570          N  
ATOM   1191  CA  ASP A  79      17.820  22.247  -7.734  1.00  1.550          C  
ATOM   1192  C   ASP A  79      17.545  23.704  -8.088  1.00  1.510          C  
ATOM   1193  O   ASP A  79      17.500  24.563  -7.199  1.00  1.510          O  
ATOM   1194  CB  ASP A  79      19.241  21.878  -8.147  1.00  2.180          C  
ATOM   1195  CG  ASP A  79      19.779  20.602  -7.478  1.00  2.180          C  
ATOM   1196  OD1 ASP A  79      19.225  20.147  -6.501  1.00  2.180          O  
ATOM   1197  OD2 ASP A  79      20.770  20.110  -7.950  1.00  2.180          O  
ATOM   1198  H   ASP A  79      17.066  20.688  -9.089  1.00  1.880          H  
ATOM   1199  HA  ASP A  79      17.747  22.144  -6.651  1.00  1.860          H  
ATOM   1200 1HB  ASP A  79      19.265  21.729  -9.233  1.00  2.610          H  
ATOM   1201 2HB  ASP A  79      19.911  22.705  -7.918  1.00  2.610          H  
ATOM   1202  N   ARG A  80      17.309  23.991  -9.373  1.00  1.500          N  
ATOM   1203  CA  ARG A  80      16.986  25.343  -9.783  1.00  1.520          C  
ATOM   1204  C   ARG A  80      15.679  25.759  -9.154  1.00  1.520          C  
ATOM   1205  O   ARG A  80      15.498  26.919  -8.783  1.00  1.520          O  
ATOM   1206  CB  ARG A  80      16.816  25.475 -11.282  1.00  2.120          C  
ATOM   1207  CG  ARG A  80      16.604  26.896 -11.723  1.00  2.120          C  
ATOM   1208  CD  ARG A  80      16.355  27.021 -13.142  1.00  2.120          C  
ATOM   1209  NE  ARG A  80      16.243  28.414 -13.497  1.00  2.120          N  
ATOM   1210  CZ  ARG A  80      15.132  29.193 -13.365  1.00  2.120          C  
ATOM   1211  NH1 ARG A  80      14.005  28.698 -12.870  1.00  2.120          N  
ATOM   1212  NH2 ARG A  80      15.173  30.468 -13.734  1.00  2.120          N  
ATOM   1213  H   ARG A  80      17.349  23.273 -10.094  1.00  1.800          H  
ATOM   1214  HA  ARG A  80      17.777  26.015  -9.446  1.00  1.820          H  
ATOM   1215 1HB  ARG A  80      17.692  25.078 -11.795  1.00  2.540          H  
ATOM   1216 2HB  ARG A  80      15.948  24.898 -11.606  1.00  2.540          H  
ATOM   1217 1HG  ARG A  80      15.758  27.327 -11.205  1.00  2.540          H  
ATOM   1218 2HG  ARG A  80      17.497  27.477 -11.489  1.00  2.540          H  
ATOM   1219 1HD  ARG A  80      17.195  26.600 -13.701  1.00  2.540          H  
ATOM   1220 2HD  ARG A  80      15.437  26.507 -13.422  1.00  2.540          H  
ATOM   1221  HE  ARG A  80      17.082  28.832 -13.914  1.00  2.540          H  
ATOM   1222 1HH1 ARG A  80      13.948  27.737 -12.581  1.00  2.540          H  
ATOM   1223 2HH1 ARG A  80      13.190  29.295 -12.792  1.00  2.540          H  
ATOM   1224 1HH2 ARG A  80      16.034  30.888 -14.102  1.00  2.540          H  
ATOM   1225 2HH2 ARG A  80      14.347  31.041 -13.642  1.00  2.540          H  
ATOM   1226  N   ASP A  81      14.738  24.816  -9.115  1.00  1.570          N  
ATOM   1227  CA  ASP A  81      13.397  25.083  -8.634  1.00  1.610          C  
ATOM   1228  C   ASP A  81      13.458  25.535  -7.184  1.00  1.530          C  
ATOM   1229  O   ASP A  81      12.782  26.497  -6.811  1.00  1.540          O  
ATOM   1230  CB  ASP A  81      12.567  23.814  -8.727  1.00  2.240          C  
ATOM   1231  CG  ASP A  81      12.314  23.352 -10.164  1.00  2.240          C  
ATOM   1232  OD1 ASP A  81      12.470  24.107 -11.088  1.00  2.240          O  
ATOM   1233  OD2 ASP A  81      12.026  22.182 -10.316  1.00  2.240          O  
ATOM   1234  H   ASP A  81      14.968  23.889  -9.452  1.00  1.880          H  
ATOM   1235  HA  ASP A  81      12.950  25.874  -9.237  1.00  1.930          H  
ATOM   1236 1HB  ASP A  81      13.058  23.030  -8.176  1.00  2.690          H  
ATOM   1237 2HB  ASP A  81      11.603  23.985  -8.245  1.00  2.690          H  
ATOM   1238  N   SER A  82      14.310  24.878  -6.381  1.00  1.480          N  
ATOM   1239  CA  SER A  82      14.500  25.257  -4.988  1.00  1.410          C  
ATOM   1240  C   SER A  82      15.027  26.681  -4.912  1.00  1.330          C  
ATOM   1241  O   SER A  82      14.525  27.500  -4.133  1.00  1.310          O  
ATOM   1242  CB  SER A  82      15.477  24.322  -4.303  1.00  2.000          C  
ATOM   1243  OG  SER A  82      15.669  24.686  -2.958  1.00  2.000          O  
ATOM   1244  H   SER A  82      14.792  24.042  -6.725  1.00  1.780          H  
ATOM   1245  HA  SER A  82      13.536  25.211  -4.477  1.00  1.690          H  
ATOM   1246 1HB  SER A  82      15.102  23.301  -4.362  1.00  2.400          H  
ATOM   1247 2HB  SER A  82      16.430  24.347  -4.830  1.00  2.400          H  
ATOM   1248  HG  SER A  82      16.340  24.089  -2.624  1.00  2.400          H  
ATOM   1249  N   GLU A  83      16.034  26.996  -5.741  1.00  1.330          N  
ATOM   1250  CA  GLU A  83      16.592  28.333  -5.698  1.00  1.320          C  
ATOM   1251  C   GLU A  83      15.546  29.376  -6.031  1.00  1.390          C  
ATOM   1252  O   GLU A  83      15.519  30.437  -5.405  1.00  1.400          O  
ATOM   1253  CB  GLU A  83      17.753  28.511  -6.676  1.00  1.850          C  
ATOM   1254  CG  GLU A  83      19.041  27.787  -6.362  1.00  1.850          C  
ATOM   1255  CD  GLU A  83      20.115  28.104  -7.404  1.00  1.850          C  
ATOM   1256  OE1 GLU A  83      19.766  28.610  -8.465  1.00  1.850          O  
ATOM   1257  OE2 GLU A  83      21.265  27.858  -7.139  1.00  1.850          O  
ATOM   1258  H   GLU A  83      16.440  26.274  -6.349  1.00  1.600          H  
ATOM   1259  HA  GLU A  83      16.952  28.513  -4.693  1.00  1.580          H  
ATOM   1260 1HB  GLU A  83      17.435  28.191  -7.665  1.00  2.220          H  
ATOM   1261 2HB  GLU A  83      17.989  29.561  -6.743  1.00  2.220          H  
ATOM   1262 1HG  GLU A  83      19.395  28.067  -5.376  1.00  2.220          H  
ATOM   1263 2HG  GLU A  83      18.847  26.715  -6.356  1.00  2.220          H  
ATOM   1264  N   GLU A  84      14.670  29.073  -6.992  1.00  1.470          N  
ATOM   1265  CA  GLU A  84      13.641  30.021  -7.394  1.00  1.570          C  
ATOM   1266  C   GLU A  84      12.634  30.237  -6.265  1.00  1.530          C  
ATOM   1267  O   GLU A  84      12.243  31.382  -6.000  1.00  1.570          O  
ATOM   1268  CB  GLU A  84      12.929  29.534  -8.663  1.00  2.160          C  
ATOM   1269  CG  GLU A  84      11.945  30.540  -9.289  1.00  2.160          C  
ATOM   1270  CD  GLU A  84      12.640  31.786  -9.829  1.00  2.160          C  
ATOM   1271  OE1 GLU A  84      13.835  31.734 -10.035  1.00  2.160          O  
ATOM   1272  OE2 GLU A  84      11.981  32.774 -10.037  1.00  2.160          O  
ATOM   1273  H   GLU A  84      14.792  28.190  -7.502  1.00  1.760          H  
ATOM   1274  HA  GLU A  84      14.119  30.974  -7.614  1.00  1.880          H  
ATOM   1275 1HB  GLU A  84      13.676  29.270  -9.416  1.00  2.590          H  
ATOM   1276 2HB  GLU A  84      12.374  28.623  -8.433  1.00  2.590          H  
ATOM   1277 1HG  GLU A  84      11.417  30.050 -10.105  1.00  2.590          H  
ATOM   1278 2HG  GLU A  84      11.206  30.835  -8.541  1.00  2.590          H  
ATOM   1279  N   GLU A  85      12.240  29.163  -5.563  1.00  1.500          N  
ATOM   1280  CA  GLU A  85      11.307  29.320  -4.450  1.00  1.500          C  
ATOM   1281  C   GLU A  85      11.944  30.215  -3.396  1.00  1.370          C  
ATOM   1282  O   GLU A  85      11.273  31.033  -2.760  1.00  1.400          O  
ATOM   1283  CB  GLU A  85      10.949  27.968  -3.827  1.00  2.100          C  
ATOM   1284  CG  GLU A  85      10.072  27.066  -4.691  1.00  2.100          C  
ATOM   1285  CD  GLU A  85       9.828  25.725  -4.053  1.00  2.100          C  
ATOM   1286  OE1 GLU A  85      10.420  25.470  -3.031  1.00  2.100          O  
ATOM   1287  OE2 GLU A  85       9.059  24.959  -4.582  1.00  2.100          O  
ATOM   1288  H   GLU A  85      12.550  28.227  -5.856  1.00  1.800          H  
ATOM   1289  HA  GLU A  85      10.398  29.801  -4.815  1.00  1.800          H  
ATOM   1290 1HB  GLU A  85      11.871  27.422  -3.612  1.00  2.520          H  
ATOM   1291 2HB  GLU A  85      10.437  28.130  -2.880  1.00  2.520          H  
ATOM   1292 1HG  GLU A  85       9.116  27.561  -4.856  1.00  2.520          H  
ATOM   1293 2HG  GLU A  85      10.549  26.927  -5.657  1.00  2.520          H  
ATOM   1294  N   LEU A  86      13.246  30.049  -3.213  1.00  1.250          N  
ATOM   1295  CA  LEU A  86      13.992  30.843  -2.277  1.00  1.180          C  
ATOM   1296  C   LEU A  86      14.130  32.280  -2.747  1.00  1.230          C  
ATOM   1297  O   LEU A  86      14.033  33.189  -1.936  1.00  1.230          O  
ATOM   1298  CB  LEU A  86      15.321  30.171  -2.024  1.00  1.680          C  
ATOM   1299  CG  LEU A  86      15.240  28.826  -1.278  1.00  1.680          C  
ATOM   1300  CD1 LEU A  86      16.610  28.172  -1.334  1.00  1.680          C  
ATOM   1301  CD2 LEU A  86      14.771  29.060   0.160  1.00  1.680          C  
ATOM   1302  H   LEU A  86      13.715  29.292  -3.729  1.00  1.500          H  
ATOM   1303  HA  LEU A  86      13.434  30.874  -1.358  1.00  1.420          H  
ATOM   1304 1HB  LEU A  86      15.800  29.995  -2.971  1.00  2.020          H  
ATOM   1305 2HB  LEU A  86      15.938  30.835  -1.429  1.00  2.020          H  
ATOM   1306  HG  LEU A  86      14.535  28.156  -1.767  1.00  2.020          H  
ATOM   1307 1HD1 LEU A  86      16.580  27.213  -0.818  1.00  2.020          H  
ATOM   1308 2HD1 LEU A  86      16.881  28.007  -2.372  1.00  2.020          H  
ATOM   1309 3HD1 LEU A  86      17.345  28.801  -0.882  1.00  2.020          H  
ATOM   1310 1HD2 LEU A  86      14.742  28.104   0.683  1.00  2.020          H  
ATOM   1311 2HD2 LEU A  86      15.452  29.724   0.641  1.00  2.020          H  
ATOM   1312 3HD2 LEU A  86      13.786  29.493   0.194  1.00  2.020          H  
ATOM   1313  N   ARG A  87      14.295  32.537  -4.033  1.00  1.330          N  
ATOM   1314  CA  ARG A  87      14.308  33.933  -4.415  1.00  1.440          C  
ATOM   1315  C   ARG A  87      12.951  34.559  -4.029  1.00  1.490          C  
ATOM   1316  O   ARG A  87      12.907  35.707  -3.567  1.00  1.530          O  
ATOM   1317  CB  ARG A  87      14.627  34.109  -5.890  1.00  1.970          C  
ATOM   1318  CG  ARG A  87      16.065  33.753  -6.198  1.00  1.970          C  
ATOM   1319  CD  ARG A  87      16.498  34.008  -7.574  1.00  1.970          C  
ATOM   1320  NE  ARG A  87      17.812  33.379  -7.786  1.00  1.970          N  
ATOM   1321  CZ  ARG A  87      18.002  32.140  -8.307  1.00  1.970          C  
ATOM   1322  NH1 ARG A  87      16.971  31.430  -8.710  1.00  1.970          N  
ATOM   1323  NH2 ARG A  87      19.230  31.636  -8.408  1.00  1.970          N  
ATOM   1324  H   ARG A  87      14.471  31.778  -4.697  1.00  1.600          H  
ATOM   1325  HA  ARG A  87      15.094  34.436  -3.853  1.00  1.730          H  
ATOM   1326 1HB  ARG A  87      13.981  33.459  -6.486  1.00  2.370          H  
ATOM   1327 2HB  ARG A  87      14.446  35.138  -6.195  1.00  2.370          H  
ATOM   1328 1HG  ARG A  87      16.704  34.345  -5.548  1.00  2.370          H  
ATOM   1329 2HG  ARG A  87      16.224  32.706  -5.992  1.00  2.370          H  
ATOM   1330 1HD  ARG A  87      15.777  33.613  -8.287  1.00  2.370          H  
ATOM   1331 2HD  ARG A  87      16.608  35.082  -7.724  1.00  2.370          H  
ATOM   1332  HE  ARG A  87      18.630  33.890  -7.482  1.00  2.370          H  
ATOM   1333 1HH1 ARG A  87      16.034  31.810  -8.647  1.00  2.370          H  
ATOM   1334 2HH1 ARG A  87      17.104  30.514  -9.117  1.00  2.370          H  
ATOM   1335 1HH2 ARG A  87      20.030  32.174  -8.108  1.00  2.370          H  
ATOM   1336 2HH2 ARG A  87      19.383  30.678  -8.767  1.00  2.370          H  
ATOM   1337  N   GLU A  88      11.835  33.821  -4.213  1.00  1.510          N  
ATOM   1338  CA  GLU A  88      10.539  34.372  -3.803  1.00  1.590          C  
ATOM   1339  C   GLU A  88      10.525  34.588  -2.295  1.00  1.490          C  
ATOM   1340  O   GLU A  88      10.013  35.597  -1.796  1.00  1.530          O  
ATOM   1341  CB  GLU A  88       9.364  33.465  -4.199  1.00  2.190          C  
ATOM   1342  CG  GLU A  88       9.066  33.394  -5.692  1.00  2.190          C  
ATOM   1343  CD  GLU A  88       7.890  32.479  -6.011  1.00  2.190          C  
ATOM   1344  OE1 GLU A  88       7.449  31.780  -5.129  1.00  2.190          O  
ATOM   1345  OE2 GLU A  88       7.431  32.499  -7.128  1.00  2.190          O  
ATOM   1346  H   GLU A  88      11.907  32.901  -4.669  1.00  1.810          H  
ATOM   1347  HA  GLU A  88      10.403  35.336  -4.283  1.00  1.910          H  
ATOM   1348 1HB  GLU A  88       9.557  32.455  -3.859  1.00  2.630          H  
ATOM   1349 2HB  GLU A  88       8.461  33.808  -3.696  1.00  2.630          H  
ATOM   1350 1HG  GLU A  88       8.852  34.395  -6.061  1.00  2.630          H  
ATOM   1351 2HG  GLU A  88       9.957  33.027  -6.207  1.00  2.630          H  
ATOM   1352  N   ALA A  89      11.083  33.651  -1.553  1.00  1.390          N  
ATOM   1353  CA  ALA A  89      11.136  33.839  -0.138  1.00  1.330          C  
ATOM   1354  C   ALA A  89      11.960  35.074   0.196  1.00  1.300          C  
ATOM   1355  O   ALA A  89      11.592  35.854   1.068  1.00  1.330          O  
ATOM   1356  CB  ALA A  89      11.719  32.611   0.519  1.00  1.890          C  
ATOM   1357  H   ALA A  89      11.419  32.788  -1.990  1.00  1.670          H  
ATOM   1358  HA  ALA A  89      10.120  33.990   0.224  1.00  1.600          H  
ATOM   1359 1HB  ALA A  89      11.728  32.742   1.562  1.00  2.260          H  
ATOM   1360 2HB  ALA A  89      11.109  31.744   0.266  1.00  2.260          H  
ATOM   1361 3HB  ALA A  89      12.722  32.459   0.167  1.00  2.260          H  
ATOM   1362  N   PHE A  90      13.038  35.303  -0.539  1.00  1.300          N  
ATOM   1363  CA  PHE A  90      13.902  36.420  -0.256  1.00  1.350          C  
ATOM   1364  C   PHE A  90      13.061  37.651  -0.219  1.00  1.460          C  
ATOM   1365  O   PHE A  90      13.109  38.420   0.741  1.00  1.500          O  
ATOM   1366  CB  PHE A  90      14.988  36.577  -1.302  1.00  1.870          C  
ATOM   1367  CG  PHE A  90      15.839  37.682  -1.015  1.00  1.870          C  
ATOM   1368  CD1 PHE A  90      16.831  37.524  -0.121  1.00  1.870          C  
ATOM   1369  CD2 PHE A  90      15.655  38.907  -1.608  1.00  1.870          C  
ATOM   1370  CE1 PHE A  90      17.648  38.541   0.196  1.00  1.870          C  
ATOM   1371  CE2 PHE A  90      16.473  39.930  -1.284  1.00  1.870          C  
ATOM   1372  CZ  PHE A  90      17.468  39.723  -0.376  1.00  1.870          C  
ATOM   1373  H   PHE A  90      13.297  34.625  -1.248  1.00  1.560          H  
ATOM   1374  HA  PHE A  90      14.362  36.273   0.720  1.00  1.620          H  
ATOM   1375 1HB  PHE A  90      15.580  35.672  -1.365  1.00  2.240          H  
ATOM   1376 2HB  PHE A  90      14.554  36.749  -2.266  1.00  2.240          H  
ATOM   1377  HD1 PHE A  90      16.964  36.574   0.345  1.00  2.240          H  
ATOM   1378  HD2 PHE A  90      14.849  39.054  -2.331  1.00  2.240          H  
ATOM   1379  HE1 PHE A  90      18.456  38.403   0.925  1.00  2.240          H  
ATOM   1380  HE2 PHE A  90      16.334  40.911  -1.742  1.00  2.240          H  
ATOM   1381  HZ  PHE A  90      18.112  40.498  -0.112  1.00  2.240          H  
ATOM   1382  N   ARG A  91      12.231  37.804  -1.248  1.00  1.560          N  
ATOM   1383  CA  ARG A  91      11.348  38.950  -1.349  1.00  1.700          C  
ATOM   1384  C   ARG A  91      10.414  39.045  -0.130  1.00  1.670          C  
ATOM   1385  O   ARG A  91      10.107  40.145   0.326  1.00  1.770          O  
ATOM   1386  CB  ARG A  91      10.539  38.885  -2.635  1.00  2.320          C  
ATOM   1387  CG  ARG A  91      11.367  39.079  -3.915  1.00  2.320          C  
ATOM   1388  CD  ARG A  91      10.508  39.119  -5.131  1.00  2.320          C  
ATOM   1389  NE  ARG A  91      11.296  39.167  -6.371  1.00  2.320          N  
ATOM   1390  CZ  ARG A  91      11.698  38.086  -7.092  1.00  2.320          C  
ATOM   1391  NH1 ARG A  91      11.405  36.870  -6.686  1.00  2.320          N  
ATOM   1392  NH2 ARG A  91      12.385  38.260  -8.211  1.00  2.320          N  
ATOM   1393  H   ARG A  91      12.274  37.105  -2.001  1.00  1.870          H  
ATOM   1394  HA  ARG A  91      11.963  39.847  -1.388  1.00  2.040          H  
ATOM   1395 1HB  ARG A  91      10.044  37.923  -2.705  1.00  2.790          H  
ATOM   1396 2HB  ARG A  91       9.765  39.650  -2.616  1.00  2.790          H  
ATOM   1397 1HG  ARG A  91      11.922  40.014  -3.850  1.00  2.790          H  
ATOM   1398 2HG  ARG A  91      12.068  38.249  -4.016  1.00  2.790          H  
ATOM   1399 1HD  ARG A  91       9.859  38.246  -5.155  1.00  2.790          H  
ATOM   1400 2HD  ARG A  91       9.890  40.017  -5.093  1.00  2.790          H  
ATOM   1401  HE  ARG A  91      11.544  40.083  -6.725  1.00  2.790          H  
ATOM   1402 1HH1 ARG A  91      10.889  36.744  -5.833  1.00  2.790          H  
ATOM   1403 2HH1 ARG A  91      11.697  36.066  -7.228  1.00  2.790          H  
ATOM   1404 1HH2 ARG A  91      12.611  39.194  -8.527  1.00  2.790          H  
ATOM   1405 2HH2 ARG A  91      12.683  37.460  -8.753  1.00  2.790          H  
ATOM   1406  N   VAL A  92       9.960  37.905   0.397  1.00  1.570          N  
ATOM   1407  CA  VAL A  92       9.096  37.890   1.582  1.00  1.590          C  
ATOM   1408  C   VAL A  92       9.841  38.477   2.777  1.00  1.570          C  
ATOM   1409  O   VAL A  92       9.266  39.192   3.600  1.00  1.670          O  
ATOM   1410  CB  VAL A  92       8.591  36.468   1.920  1.00  2.220          C  
ATOM   1411  CG1 VAL A  92       7.869  36.463   3.254  1.00  2.220          C  
ATOM   1412  CG2 VAL A  92       7.671  35.990   0.816  1.00  2.220          C  
ATOM   1413  H   VAL A  92      10.225  37.023  -0.058  1.00  1.880          H  
ATOM   1414  HA  VAL A  92       8.228  38.514   1.377  1.00  1.910          H  
ATOM   1415  HB  VAL A  92       9.428  35.797   2.014  1.00  2.660          H  
ATOM   1416 1HG1 VAL A  92       7.528  35.454   3.459  1.00  2.660          H  
ATOM   1417 2HG1 VAL A  92       8.537  36.784   4.050  1.00  2.660          H  
ATOM   1418 3HG1 VAL A  92       7.014  37.133   3.209  1.00  2.660          H  
ATOM   1419 1HG2 VAL A  92       7.319  34.986   1.040  1.00  2.660          H  
ATOM   1420 2HG2 VAL A  92       6.821  36.665   0.736  1.00  2.660          H  
ATOM   1421 3HG2 VAL A  92       8.210  35.980  -0.126  1.00  2.660          H  
ATOM   1422  N   PHE A  93      11.108  38.127   2.889  1.00  1.460          N  
ATOM   1423  CA  PHE A  93      11.931  38.559   3.990  1.00  1.470          C  
ATOM   1424  C   PHE A  93      12.631  39.915   3.772  1.00  1.580          C  
ATOM   1425  O   PHE A  93      13.050  40.574   4.729  1.00  1.680          O  
ATOM   1426  CB  PHE A  93      12.952  37.504   4.206  1.00  2.050          C  
ATOM   1427  CG  PHE A  93      12.415  36.205   4.600  1.00  2.050          C  
ATOM   1428  CD1 PHE A  93      12.570  35.100   3.801  1.00  2.050          C  
ATOM   1429  CD2 PHE A  93      11.742  36.084   5.726  1.00  2.050          C  
ATOM   1430  CE1 PHE A  93      12.030  33.903   4.178  1.00  2.050          C  
ATOM   1431  CE2 PHE A  93      11.197  34.920   6.094  1.00  2.050          C  
ATOM   1432  CZ  PHE A  93      11.335  33.817   5.317  1.00  2.050          C  
ATOM   1433  H   PHE A  93      11.492  37.510   2.163  1.00  1.750          H  
ATOM   1434  HA  PHE A  93      11.297  38.651   4.868  1.00  1.760          H  
ATOM   1435 1HB  PHE A  93      13.452  37.361   3.266  1.00  2.460          H  
ATOM   1436 2HB  PHE A  93      13.630  37.856   4.938  1.00  2.460          H  
ATOM   1437  HD1 PHE A  93      13.129  35.184   2.868  1.00  2.460          H  
ATOM   1438  HD2 PHE A  93      11.641  36.943   6.329  1.00  2.460          H  
ATOM   1439  HE1 PHE A  93      12.149  33.026   3.577  1.00  2.460          H  
ATOM   1440  HE2 PHE A  93      10.647  34.860   7.020  1.00  2.460          H  
ATOM   1441  HZ  PHE A  93      10.891  32.864   5.620  1.00  2.460          H  
ATOM   1442  N   ASP A  94      12.705  40.391   2.526  1.00  1.660          N  
ATOM   1443  CA  ASP A  94      13.337  41.669   2.174  1.00  1.800          C  
ATOM   1444  C   ASP A  94      12.377  42.808   2.511  1.00  1.990          C  
ATOM   1445  O   ASP A  94      11.937  43.569   1.648  1.00  2.180          O  
ATOM   1446  CB  ASP A  94      13.628  41.640   0.656  1.00  2.460          C  
ATOM   1447  CG  ASP A  94      14.426  42.806   0.019  1.00  2.460          C  
ATOM   1448  OD1 ASP A  94      14.932  43.678   0.703  1.00  2.460          O  
ATOM   1449  OD2 ASP A  94      14.531  42.801  -1.192  1.00  2.460          O  
ATOM   1450  H   ASP A  94      12.390  39.804   1.753  1.00  1.990          H  
ATOM   1451  HA  ASP A  94      14.260  41.792   2.737  1.00  2.160          H  
ATOM   1452 1HB  ASP A  94      14.163  40.717   0.438  1.00  2.960          H  
ATOM   1453 2HB  ASP A  94      12.674  41.571   0.137  1.00  2.960          H  
ATOM   1454  N   LYS A  95      12.135  42.990   3.807  1.00  2.050          N  
ATOM   1455  CA  LYS A  95      11.144  43.952   4.277  1.00  2.300          C  
ATOM   1456  C   LYS A  95      11.522  45.396   4.086  1.00  2.380          C  
ATOM   1457  O   LYS A  95      10.647  46.248   3.958  1.00  2.620          O  
ATOM   1458  CB  LYS A  95      10.790  43.721   5.740  1.00  3.120          C  
ATOM   1459  CG  LYS A  95      10.042  42.422   6.031  1.00  3.120          C  
ATOM   1460  CD  LYS A  95       8.667  42.351   5.334  1.00  3.120          C  
ATOM   1461  CE  LYS A  95       7.860  41.149   5.790  1.00  3.120          C  
ATOM   1462  NZ  LYS A  95       6.589  41.013   5.023  1.00  3.120          N  
ATOM   1463  H   LYS A  95      12.586  42.333   4.446  1.00  2.460          H  
ATOM   1464  HA  LYS A  95      10.245  43.802   3.684  1.00  2.760          H  
ATOM   1465 1HB  LYS A  95      11.708  43.708   6.337  1.00  3.740          H  
ATOM   1466 2HB  LYS A  95      10.184  44.549   6.104  1.00  3.740          H  
ATOM   1467 1HG  LYS A  95      10.651  41.586   5.683  1.00  3.740          H  
ATOM   1468 2HG  LYS A  95       9.910  42.334   7.110  1.00  3.740          H  
ATOM   1469 1HD  LYS A  95       8.103  43.265   5.518  1.00  3.740          H  
ATOM   1470 2HD  LYS A  95       8.807  42.230   4.260  1.00  3.740          H  
ATOM   1471 1HE  LYS A  95       8.451  40.254   5.659  1.00  3.740          H  
ATOM   1472 2HE  LYS A  95       7.622  41.260   6.845  1.00  3.740          H  
ATOM   1473 1HZ  LYS A  95       6.084  40.204   5.355  1.00  3.740          H  
ATOM   1474 2HZ  LYS A  95       6.023  41.838   5.149  1.00  3.740          H  
ATOM   1475 3HZ  LYS A  95       6.800  40.896   4.035  1.00  3.740          H  
ATOM   1476  N   ASP A  96      12.808  45.697   4.057  1.00  2.270          N  
ATOM   1477  CA  ASP A  96      13.207  47.080   3.891  1.00  2.480          C  
ATOM   1478  C   ASP A  96      13.227  47.491   2.420  1.00  2.480          C  
ATOM   1479  O   ASP A  96      13.418  48.664   2.107  1.00  2.680          O  
ATOM   1480  CB  ASP A  96      14.581  47.309   4.513  1.00  3.390          C  
ATOM   1481  CG  ASP A  96      14.588  47.198   6.042  1.00  3.390          C  
ATOM   1482  OD1 ASP A  96      13.587  47.458   6.664  1.00  3.390          O  
ATOM   1483  OD2 ASP A  96      15.603  46.823   6.566  1.00  3.390          O  
ATOM   1484  H   ASP A  96      13.512  44.981   4.178  1.00  2.720          H  
ATOM   1485  HA  ASP A  96      12.485  47.711   4.410  1.00  2.980          H  
ATOM   1486 1HB  ASP A  96      15.289  46.586   4.106  1.00  4.070          H  
ATOM   1487 2HB  ASP A  96      14.936  48.304   4.237  1.00  4.070          H  
ATOM   1488  N   GLY A  97      13.119  46.520   1.503  1.00  2.370          N  
ATOM   1489  CA  GLY A  97      13.165  46.814   0.071  1.00  2.480          C  
ATOM   1490  C   GLY A  97      14.581  47.068  -0.449  1.00  2.480          C  
ATOM   1491  O   GLY A  97      14.765  47.488  -1.592  1.00  2.690          O  
ATOM   1492  H   GLY A  97      12.906  45.557   1.783  1.00  2.840          H  
ATOM   1493 1HA  GLY A  97      12.734  45.967  -0.467  1.00  2.980          H  
ATOM   1494 2HA  GLY A  97      12.536  47.677  -0.139  1.00  2.980          H  
ATOM   1495  N   ASN A  98      15.572  46.844   0.407  1.00  2.320          N  
ATOM   1496  CA  ASN A  98      16.976  47.085   0.110  1.00  2.390          C  
ATOM   1497  C   ASN A  98      17.574  46.095  -0.876  1.00  2.320          C  
ATOM   1498  O   ASN A  98      18.559  46.405  -1.550  1.00  2.480          O  
ATOM   1499  CB  ASN A  98      17.793  47.091   1.391  1.00  3.320          C  
ATOM   1500  CG  ASN A  98      17.575  48.328   2.228  1.00  3.320          C  
ATOM   1501  OD1 ASN A  98      17.145  49.376   1.736  1.00  3.320          O  
ATOM   1502  ND2 ASN A  98      17.873  48.229   3.494  1.00  3.320          N  
ATOM   1503  H   ASN A  98      15.308  46.479   1.308  1.00  2.780          H  
ATOM   1504  HA  ASN A  98      17.055  48.071  -0.351  1.00  2.870          H  
ATOM   1505 1HB  ASN A  98      17.535  46.213   1.990  1.00  3.980          H  
ATOM   1506 2HB  ASN A  98      18.851  47.017   1.149  1.00  3.980          H  
ATOM   1507 1HD2 ASN A  98      17.749  49.016   4.098  1.00  3.980          H  
ATOM   1508 2HD2 ASN A  98      18.224  47.364   3.875  1.00  3.980          H  
ATOM   1509  N   GLY A  99      17.013  44.888  -0.950  1.00  2.140          N  
ATOM   1510  CA  GLY A  99      17.573  43.848  -1.797  1.00  2.110          C  
ATOM   1511  C   GLY A  99      18.479  42.969  -0.950  1.00  1.860          C  
ATOM   1512  O   GLY A  99      19.196  42.108  -1.469  1.00  1.890          O  
ATOM   1513  H   GLY A  99      16.187  44.624  -0.384  1.00  2.570          H  
ATOM   1514 1HA  GLY A  99      16.763  43.256  -2.224  1.00  2.530          H  
ATOM   1515 2HA  GLY A  99      18.132  44.293  -2.617  1.00  2.530          H  
ATOM   1516  N   PHE A 100      18.441  43.228   0.365  1.00  1.670          N  
ATOM   1517  CA  PHE A 100      19.188  42.536   1.415  1.00  1.450          C  
ATOM   1518  C   PHE A 100      18.310  42.234   2.642  1.00  1.280          C  
ATOM   1519  O   PHE A 100      17.426  43.022   2.976  1.00  1.370          O  
ATOM   1520  CB  PHE A 100      20.328  43.378   1.890  1.00  2.120          C  
ATOM   1521  CG  PHE A 100      21.371  43.711   0.878  1.00  2.120          C  
ATOM   1522  CD1 PHE A 100      21.218  44.798   0.042  1.00  2.120          C  
ATOM   1523  CD2 PHE A 100      22.535  42.971   0.792  1.00  2.120          C  
ATOM   1524  CE1 PHE A 100      22.188  45.126  -0.866  1.00  2.120          C  
ATOM   1525  CE2 PHE A 100      23.515  43.301  -0.106  1.00  2.120          C  
ATOM   1526  CZ  PHE A 100      23.342  44.379  -0.942  1.00  2.120          C  
ATOM   1527  H   PHE A 100      17.821  43.968   0.650  1.00  2.000          H  
ATOM   1528  HA  PHE A 100      19.576  41.612   1.010  1.00  1.740          H  
ATOM   1529 1HB  PHE A 100      19.949  44.305   2.314  1.00  2.540          H  
ATOM   1530 2HB  PHE A 100      20.785  42.817   2.682  1.00  2.540          H  
ATOM   1531  HD1 PHE A 100      20.312  45.399   0.102  1.00  2.540          H  
ATOM   1532  HD2 PHE A 100      22.680  42.125   1.453  1.00  2.540          H  
ATOM   1533  HE1 PHE A 100      22.042  45.985  -1.522  1.00  2.540          H  
ATOM   1534  HE2 PHE A 100      24.433  42.714  -0.155  1.00  2.540          H  
ATOM   1535  HZ  PHE A 100      24.118  44.647  -1.659  1.00  2.540          H  
ATOM   1536  N   ILE A 101      18.603  41.174   3.398  1.00  1.120          N  
ATOM   1537  CA  ILE A 101      17.793  40.940   4.586  1.00  1.060          C  
ATOM   1538  C   ILE A 101      18.570  41.125   5.881  1.00  1.110          C  
ATOM   1539  O   ILE A 101      19.631  40.530   6.108  1.00  1.150          O  
ATOM   1540  CB  ILE A 101      17.162  39.561   4.560  1.00  1.510          C  
ATOM   1541  CG1 ILE A 101      16.356  39.396   3.319  1.00  1.510          C  
ATOM   1542  CG2 ILE A 101      16.145  39.550   5.744  1.00  1.510          C  
ATOM   1543  CD1 ILE A 101      16.052  37.995   3.021  1.00  1.510          C  
ATOM   1544  H   ILE A 101      19.340  40.537   3.103  1.00  1.340          H  
ATOM   1545  HA  ILE A 101      16.979  41.661   4.595  1.00  1.270          H  
ATOM   1546  HB  ILE A 101      17.896  38.761   4.640  1.00  1.810          H  
ATOM   1547 1HG1 ILE A 101      15.434  39.913   3.457  1.00  1.810          H  
ATOM   1548 2HG1 ILE A 101      16.857  39.831   2.484  1.00  1.810          H  
ATOM   1549 1HG2 ILE A 101      15.599  38.652   5.773  1.00  1.810          H  
ATOM   1550 2HG2 ILE A 101      16.655  39.670   6.684  1.00  1.810          H  
ATOM   1551 3HG2 ILE A 101      15.436  40.364   5.620  1.00  1.810          H  
ATOM   1552 1HD1 ILE A 101      15.428  37.955   2.139  1.00  1.810          H  
ATOM   1553 2HD1 ILE A 101      16.974  37.440   2.856  1.00  1.810          H  
ATOM   1554 3HD1 ILE A 101      15.557  37.583   3.806  1.00  1.810          H  
ATOM   1555  N   SER A 102      18.032  42.003   6.707  1.00  1.220          N  
ATOM   1556  CA  SER A 102      18.599  42.345   7.986  1.00  1.350          C  
ATOM   1557  C   SER A 102      18.561  41.169   8.907  1.00  1.300          C  
ATOM   1558  O   SER A 102      17.623  40.354   8.869  1.00  1.170          O  
ATOM   1559  CB  SER A 102      17.855  43.525   8.574  1.00  1.840          C  
ATOM   1560  OG  SER A 102      18.006  44.670   7.766  1.00  1.840          O  
ATOM   1561  H   SER A 102      17.184  42.473   6.419  1.00  1.460          H  
ATOM   1562  HA  SER A 102      19.645  42.625   7.839  1.00  1.620          H  
ATOM   1563 1HB  SER A 102      16.821  43.279   8.652  1.00  2.210          H  
ATOM   1564 2HB  SER A 102      18.221  43.729   9.577  1.00  2.210          H  
ATOM   1565  HG  SER A 102      17.426  45.359   8.142  1.00  2.210          H  
ATOM   1566  N   ALA A 103      19.542  41.117   9.805  1.00  1.470          N  
ATOM   1567  CA  ALA A 103      19.544  40.001  10.713  1.00  1.490          C  
ATOM   1568  C   ALA A 103      18.255  39.929  11.460  1.00  1.490          C  
ATOM   1569  O   ALA A 103      17.620  38.873  11.575  1.00  1.440          O  
ATOM   1570  CB  ALA A 103      20.680  40.128  11.718  1.00  2.080          C  
ATOM   1571  H   ALA A 103      20.278  41.815   9.813  1.00  1.760          H  
ATOM   1572  HA  ALA A 103      19.613  39.130  10.116  1.00  1.790          H  
ATOM   1573 1HB  ALA A 103      20.671  39.266  12.387  1.00  2.490          H  
ATOM   1574 2HB  ALA A 103      21.635  40.177  11.207  1.00  2.490          H  
ATOM   1575 3HB  ALA A 103      20.550  41.032  12.303  1.00  2.490          H  
ATOM   1576  N   ALA A 104      17.829  41.094  11.892  1.00  1.610          N  
ATOM   1577  CA  ALA A 104      16.607  41.224  12.614  1.00  1.710          C  
ATOM   1578  C   ALA A 104      15.399  40.786  11.792  1.00  1.590          C  
ATOM   1579  O   ALA A 104      14.445  40.262  12.356  1.00  1.650          O  
ATOM   1580  CB  ALA A 104      16.444  42.665  13.051  1.00  2.350          C  
ATOM   1581  H   ALA A 104      18.409  41.906  11.743  1.00  1.930          H  
ATOM   1582  HA  ALA A 104      16.663  40.581  13.483  1.00  2.050          H  
ATOM   1583 1HB  ALA A 104      15.546  42.781  13.631  1.00  2.820          H  
ATOM   1584 2HB  ALA A 104      17.299  42.955  13.659  1.00  2.820          H  
ATOM   1585 3HB  ALA A 104      16.388  43.303  12.170  1.00  2.820          H  
ATOM   1586  N   GLU A 105      15.401  41.033  10.473  1.00  1.460          N  
ATOM   1587  CA  GLU A 105      14.223  40.754   9.641  1.00  1.410          C  
ATOM   1588  C   GLU A 105      14.018  39.298   9.198  1.00  1.250          C  
ATOM   1589  O   GLU A 105      12.887  38.820   9.181  1.00  1.320          O  
ATOM   1590  CB  GLU A 105      14.196  41.690   8.443  1.00  1.990          C  
ATOM   1591  CG  GLU A 105      13.967  43.174   8.831  1.00  1.990          C  
ATOM   1592  CD  GLU A 105      12.655  43.422   9.540  1.00  1.990          C  
ATOM   1593  OE1 GLU A 105      11.694  42.790   9.201  1.00  1.990          O  
ATOM   1594  OE2 GLU A 105      12.632  44.222  10.442  1.00  1.990          O  
ATOM   1595  H   GLU A 105      16.219  41.424  10.026  1.00  1.750          H  
ATOM   1596  HA  GLU A 105      13.350  41.013  10.240  1.00  1.690          H  
ATOM   1597 1HB  GLU A 105      15.141  41.618   7.910  1.00  2.390          H  
ATOM   1598 2HB  GLU A 105      13.404  41.386   7.753  1.00  2.390          H  
ATOM   1599 1HG  GLU A 105      14.757  43.490   9.503  1.00  2.390          H  
ATOM   1600 2HG  GLU A 105      14.019  43.793   7.932  1.00  2.390          H  
ATOM   1601  N   LEU A 106      15.073  38.525   8.895  1.00  1.100          N  
ATOM   1602  CA  LEU A 106      14.709  37.127   8.601  1.00  0.970          C  
ATOM   1603  C   LEU A 106      14.129  36.576   9.883  1.00  1.130          C  
ATOM   1604  O   LEU A 106      13.186  35.806   9.847  1.00  1.220          O  
ATOM   1605  CB  LEU A 106      15.856  36.132   8.201  1.00  1.410          C  
ATOM   1606  CG  LEU A 106      16.574  36.207   6.808  1.00  1.410          C  
ATOM   1607  CD1 LEU A 106      17.800  35.279   6.646  1.00  1.410          C  
ATOM   1608  CD2 LEU A 106      15.618  35.768   5.866  1.00  1.410          C  
ATOM   1609  H   LEU A 106      16.022  38.918   8.876  1.00  1.320          H  
ATOM   1610  HA  LEU A 106      13.930  37.109   7.843  1.00  1.160          H  
ATOM   1611 1HB  LEU A 106      16.544  36.181   8.930  1.00  1.690          H  
ATOM   1612 2HB  LEU A 106      15.426  35.134   8.255  1.00  1.690          H  
ATOM   1613  HG  LEU A 106      16.908  37.187   6.628  1.00  1.690          H  
ATOM   1614 1HD1 LEU A 106      18.180  35.387   5.640  1.00  1.690          H  
ATOM   1615 2HD1 LEU A 106      18.568  35.539   7.291  1.00  1.690          H  
ATOM   1616 3HD1 LEU A 106      17.512  34.239   6.819  1.00  1.690          H  
ATOM   1617 1HD2 LEU A 106      16.038  35.803   4.890  1.00  1.690          H  
ATOM   1618 2HD2 LEU A 106      15.339  34.774   6.096  1.00  1.690          H  
ATOM   1619 3HD2 LEU A 106      14.790  36.379   5.928  1.00  1.690          H  
ATOM   1620  N   ARG A 107      14.711  36.975  11.032  1.00  1.250          N  
ATOM   1621  CA  ARG A 107      14.347  36.512  12.365  1.00  1.450          C  
ATOM   1622  C   ARG A 107      12.927  36.888  12.745  1.00  1.630          C  
ATOM   1623  O   ARG A 107      12.133  36.011  13.124  1.00  1.760          O  
ATOM   1624  CB  ARG A 107      15.355  37.053  13.365  1.00  1.950          C  
ATOM   1625  CG  ARG A 107      15.208  36.596  14.793  1.00  1.950          C  
ATOM   1626  CD  ARG A 107      16.233  37.254  15.663  1.00  1.950          C  
ATOM   1627  NE  ARG A 107      15.964  38.688  15.846  1.00  1.950          N  
ATOM   1628  CZ  ARG A 107      16.883  39.657  16.108  1.00  1.950          C  
ATOM   1629  NH1 ARG A 107      18.193  39.400  16.180  1.00  1.950          N  
ATOM   1630  NH2 ARG A 107      16.447  40.904  16.292  1.00  1.950          N  
ATOM   1631  H   ARG A 107      15.487  37.647  10.993  1.00  1.500          H  
ATOM   1632  HA  ARG A 107      14.408  35.433  12.390  1.00  1.740          H  
ATOM   1633 1HB  ARG A 107      16.360  36.780  13.037  1.00  2.340          H  
ATOM   1634 2HB  ARG A 107      15.310  38.134  13.367  1.00  2.340          H  
ATOM   1635 1HG  ARG A 107      14.219  36.865  15.169  1.00  2.340          H  
ATOM   1636 2HG  ARG A 107      15.341  35.517  14.846  1.00  2.340          H  
ATOM   1637 1HD  ARG A 107      16.238  36.774  16.643  1.00  2.340          H  
ATOM   1638 2HD  ARG A 107      17.215  37.141  15.199  1.00  2.340          H  
ATOM   1639  HE  ARG A 107      14.990  38.983  15.802  1.00  2.340          H  
ATOM   1640 1HH1 ARG A 107      18.593  38.454  16.022  1.00  2.340          H  
ATOM   1641 2HH1 ARG A 107      18.840  40.148  16.373  1.00  2.340          H  
ATOM   1642 1HH2 ARG A 107      15.432  41.106  16.232  1.00  2.340          H  
ATOM   1643 2HH2 ARG A 107      17.097  41.649  16.489  1.00  2.340          H  
ATOM   1644  N   HIS A 108      12.574  38.169  12.614  1.00  1.680          N  
ATOM   1645  CA  HIS A 108      11.239  38.571  12.999  1.00  1.890          C  
ATOM   1646  C   HIS A 108      10.212  38.116  11.975  1.00  1.920          C  
ATOM   1647  O   HIS A 108       9.082  37.796  12.348  1.00  2.150          O  
ATOM   1648  CB  HIS A 108      11.159  40.079  13.251  1.00  2.560          C  
ATOM   1649  CG  HIS A 108      11.936  40.490  14.493  1.00  2.560          C  
ATOM   1650  ND1 HIS A 108      11.640  40.012  15.757  1.00  2.560          N  
ATOM   1651  CD2 HIS A 108      12.982  41.326  14.643  1.00  2.560          C  
ATOM   1652  CE1 HIS A 108      12.496  40.524  16.627  1.00  2.560          C  
ATOM   1653  NE2 HIS A 108      13.336  41.316  15.975  1.00  2.560          N  
ATOM   1654  H   HIS A 108      13.248  38.871  12.302  1.00  2.020          H  
ATOM   1655  HA  HIS A 108      10.984  38.086  13.939  1.00  2.270          H  
ATOM   1656 1HB  HIS A 108      11.574  40.614  12.390  1.00  3.070          H  
ATOM   1657 2HB  HIS A 108      10.121  40.383  13.365  1.00  3.070          H  
ATOM   1658  HD1 HIS A 108      10.792  39.553  16.025  1.00  3.070          H  
ATOM   1659  HD2 HIS A 108      13.530  41.922  13.936  1.00  3.070          H  
ATOM   1660  HE1 HIS A 108      12.435  40.262  17.684  1.00  3.070          H  
ATOM   1661  N   VAL A 109      10.581  38.058  10.694  1.00  1.740          N  
ATOM   1662  CA  VAL A 109       9.631  37.644   9.689  1.00  1.840          C  
ATOM   1663  C   VAL A 109       9.454  36.130   9.743  1.00  1.880          C  
ATOM   1664  O   VAL A 109       8.326  35.670   9.797  1.00  2.150          O  
ATOM   1665  CB  VAL A 109      10.044  38.130   8.307  1.00  2.540          C  
ATOM   1666  CG1 VAL A 109       9.098  37.595   7.234  1.00  2.540          C  
ATOM   1667  CG2 VAL A 109      10.051  39.624   8.292  1.00  2.540          C  
ATOM   1668  H   VAL A 109      11.521  38.328  10.397  1.00  2.090          H  
ATOM   1669  HA  VAL A 109       8.674  38.108   9.915  1.00  2.210          H  
ATOM   1670  HB  VAL A 109      11.025  37.773   8.108  1.00  3.040          H  
ATOM   1671 1HG1 VAL A 109       9.411  37.943   6.252  1.00  3.040          H  
ATOM   1672 2HG1 VAL A 109       9.119  36.537   7.253  1.00  3.040          H  
ATOM   1673 3HG1 VAL A 109       8.085  37.941   7.432  1.00  3.040          H  
ATOM   1674 1HG2 VAL A 109      10.378  39.945   7.317  1.00  3.040          H  
ATOM   1675 2HG2 VAL A 109       9.053  39.997   8.497  1.00  3.040          H  
ATOM   1676 3HG2 VAL A 109      10.737  40.018   9.043  1.00  3.040          H  
ATOM   1677  N   MET A 110      10.529  35.332   9.786  1.00  1.670          N  
ATOM   1678  CA  MET A 110      10.359  33.882   9.883  1.00  1.760          C  
ATOM   1679  C   MET A 110       9.509  33.549  11.097  1.00  1.990          C  
ATOM   1680  O   MET A 110       8.666  32.646  11.042  1.00  2.180          O  
ATOM   1681  CB  MET A 110      11.710  33.136   9.906  1.00  2.430          C  
ATOM   1682  CG  MET A 110      12.433  33.113   8.543  1.00  2.430          C  
ATOM   1683  SD  MET A 110      14.014  32.314   8.486  1.00  2.430          S  
ATOM   1684  CE  MET A 110      14.214  32.068   6.732  1.00  2.430          C  
ATOM   1685  H   MET A 110      11.465  35.710   9.744  1.00  2.000          H  
ATOM   1686  HA  MET A 110       9.812  33.541   9.007  1.00  2.110          H  
ATOM   1687 1HB  MET A 110      12.365  33.625  10.622  1.00  2.910          H  
ATOM   1688 2HB  MET A 110      11.573  32.119  10.250  1.00  2.910          H  
ATOM   1689 1HG  MET A 110      11.814  32.647   7.827  1.00  2.910          H  
ATOM   1690 2HG  MET A 110      12.591  34.129   8.240  1.00  2.910          H  
ATOM   1691 1HE  MET A 110      15.174  31.604   6.539  1.00  2.910          H  
ATOM   1692 2HE  MET A 110      13.415  31.420   6.365  1.00  2.910          H  
ATOM   1693 3HE  MET A 110      14.157  33.005   6.222  1.00  2.910          H  
ATOM   1694  N   THR A 111       9.701  34.272  12.208  1.00  2.010          N  
ATOM   1695  CA  THR A 111       8.874  34.015  13.367  1.00  2.250          C  
ATOM   1696  C   THR A 111       7.401  34.322  13.039  1.00  2.560          C  
ATOM   1697  O   THR A 111       6.521  33.478  13.232  1.00  2.860          O  
ATOM   1698  CB  THR A 111       9.316  34.891  14.566  1.00  3.050          C  
ATOM   1699  OG1 THR A 111      10.676  34.590  14.930  1.00  3.050          O  
ATOM   1700  CG2 THR A 111       8.416  34.623  15.769  1.00  3.050          C  
ATOM   1701  H   THR A 111      10.430  34.986  12.267  1.00  2.410          H  
ATOM   1702  HA  THR A 111       8.962  32.962  13.635  1.00  2.700          H  
ATOM   1703  HB  THR A 111       9.248  35.944  14.292  1.00  3.660          H  
ATOM   1704  HG1 THR A 111      11.280  34.931  14.231  1.00  3.660          H  
ATOM   1705 1HG2 THR A 111       8.740  35.245  16.600  1.00  3.660          H  
ATOM   1706 2HG2 THR A 111       7.381  34.861  15.529  1.00  3.660          H  
ATOM   1707 3HG2 THR A 111       8.491  33.574  16.048  1.00  3.660          H  
ATOM   1708  N   ASN A 112       7.130  35.512  12.480  1.00  2.530          N  
ATOM   1709  CA  ASN A 112       5.765  35.944  12.177  1.00  2.850          C  
ATOM   1710  C   ASN A 112       5.071  35.112  11.096  1.00  2.970          C  
ATOM   1711  O   ASN A 112       3.854  34.917  11.139  1.00  3.250          O  
ATOM   1712  CB  ASN A 112       5.757  37.404  11.775  1.00  3.860          C  
ATOM   1713  CG  ASN A 112       6.004  38.334  12.938  1.00  3.860          C  
ATOM   1714  OD1 ASN A 112       5.852  37.961  14.110  1.00  3.860          O  
ATOM   1715  ND2 ASN A 112       6.374  39.554  12.635  1.00  3.860          N  
ATOM   1716  H   ASN A 112       7.895  36.172  12.314  1.00  3.040          H  
ATOM   1717  HA  ASN A 112       5.173  35.836  13.085  1.00  3.420          H  
ATOM   1718 1HB  ASN A 112       6.531  37.569  11.024  1.00  4.630          H  
ATOM   1719 2HB  ASN A 112       4.801  37.652  11.319  1.00  4.630          H  
ATOM   1720 1HD2 ASN A 112       6.550  40.216  13.362  1.00  4.630          H  
ATOM   1721 2HD2 ASN A 112       6.488  39.821  11.680  1.00  4.630          H  
ATOM   1722  N   LEU A 113       5.841  34.572  10.159  1.00  2.780          N  
ATOM   1723  CA  LEU A 113       5.300  33.768   9.073  1.00  2.910          C  
ATOM   1724  C   LEU A 113       5.004  32.353   9.503  1.00  3.010          C  
ATOM   1725  O   LEU A 113       4.443  31.583   8.722  1.00  3.210          O  
ATOM   1726  CB  LEU A 113       6.295  33.605   7.929  1.00  4.020          C  
ATOM   1727  CG  LEU A 113       6.728  34.788   7.134  1.00  4.020          C  
ATOM   1728  CD1 LEU A 113       7.823  34.285   6.224  1.00  4.020          C  
ATOM   1729  CD2 LEU A 113       5.590  35.396   6.349  1.00  4.020          C  
ATOM   1730  H   LEU A 113       6.831  34.801  10.159  1.00  3.340          H  
ATOM   1731  HA  LEU A 113       4.376  34.223   8.728  1.00  3.490          H  
ATOM   1732 1HB  LEU A 113       7.198  33.193   8.371  1.00  4.830          H  
ATOM   1733 2HB  LEU A 113       5.899  32.867   7.233  1.00  4.830          H  
ATOM   1734  HG  LEU A 113       7.121  35.531   7.784  1.00  4.830          H  
ATOM   1735 1HD1 LEU A 113       8.217  35.089   5.642  1.00  4.830          H  
ATOM   1736 2HD1 LEU A 113       8.610  33.859   6.831  1.00  4.830          H  
ATOM   1737 3HD1 LEU A 113       7.431  33.515   5.560  1.00  4.830          H  
ATOM   1738 1HD2 LEU A 113       5.965  36.242   5.774  1.00  4.830          H  
ATOM   1739 2HD2 LEU A 113       5.172  34.652   5.672  1.00  4.830          H  
ATOM   1740 3HD2 LEU A 113       4.815  35.742   7.030  1.00  4.830          H  
ATOM   1741  N   GLY A 114       5.408  31.974  10.714  1.00  2.940          N  
ATOM   1742  CA  GLY A 114       5.214  30.616  11.161  1.00  3.060          C  
ATOM   1743  C   GLY A 114       6.242  29.629  10.608  1.00  2.660          C  
ATOM   1744  O   GLY A 114       5.945  28.435  10.513  1.00  2.780          O  
ATOM   1745  H   GLY A 114       5.823  32.642  11.372  1.00  3.530          H  
ATOM   1746 1HA  GLY A 114       5.262  30.604  12.251  1.00  3.670          H  
ATOM   1747 2HA  GLY A 114       4.213  30.290  10.888  1.00  3.670          H  
ATOM   1748  N   GLU A 115       7.425  30.096  10.186  1.00  2.380          N  
ATOM   1749  CA  GLU A 115       8.409  29.159   9.658  1.00  2.290          C  
ATOM   1750  C   GLU A 115       8.820  28.254  10.806  1.00  2.130          C  
ATOM   1751  O   GLU A 115       8.980  28.707  11.943  1.00  2.200          O  
ATOM   1752  CB  GLU A 115       9.620  29.875   9.064  1.00  3.240          C  
ATOM   1753  CG  GLU A 115       9.344  30.672   7.779  1.00  3.240          C  
ATOM   1754  CD  GLU A 115       9.100  29.811   6.579  1.00  3.240          C  
ATOM   1755  OE1 GLU A 115       9.343  28.633   6.666  1.00  3.240          O  
ATOM   1756  OE2 GLU A 115       8.702  30.332   5.564  1.00  3.240          O  
ATOM   1757  H   GLU A 115       7.689  31.078  10.305  1.00  2.860          H  
ATOM   1758  HA  GLU A 115       7.945  28.550   8.881  1.00  2.750          H  
ATOM   1759 1HB  GLU A 115      10.009  30.558   9.802  1.00  3.890          H  
ATOM   1760 2HB  GLU A 115      10.404  29.147   8.852  1.00  3.890          H  
ATOM   1761 1HG  GLU A 115       8.472  31.294   7.944  1.00  3.890          H  
ATOM   1762 2HG  GLU A 115      10.166  31.309   7.574  1.00  3.890          H  
ATOM   1763  N   LYS A 116       9.027  26.968  10.537  1.00  2.470          N  
ATOM   1764  CA  LYS A 116       9.397  26.040  11.612  1.00  2.570          C  
ATOM   1765  C   LYS A 116      10.870  26.125  11.987  1.00  2.400          C  
ATOM   1766  O   LYS A 116      11.634  25.183  11.773  1.00  2.730          O  
ATOM   1767  CB  LYS A 116       9.049  24.606  11.214  1.00  3.560          C  
ATOM   1768  CG  LYS A 116       7.554  24.348  11.049  1.00  3.560          C  
ATOM   1769  CD  LYS A 116       7.278  22.902  10.640  1.00  3.560          C  
ATOM   1770  CE  LYS A 116       5.782  22.641  10.475  1.00  3.560          C  
ATOM   1771  NZ  LYS A 116       5.504  21.238  10.047  1.00  3.560          N  
ATOM   1772  H   LYS A 116       8.907  26.638   9.589  1.00  2.960          H  
ATOM   1773  HA  LYS A 116       8.817  26.302  12.499  1.00  3.080          H  
ATOM   1774 1HB  LYS A 116       9.544  24.359  10.275  1.00  4.270          H  
ATOM   1775 2HB  LYS A 116       9.425  23.918  11.972  1.00  4.270          H  
ATOM   1776 1HG  LYS A 116       7.050  24.556  11.993  1.00  4.270          H  
ATOM   1777 2HG  LYS A 116       7.150  25.022  10.293  1.00  4.270          H  
ATOM   1778 1HD  LYS A 116       7.782  22.690   9.696  1.00  4.270          H  
ATOM   1779 2HD  LYS A 116       7.673  22.229  11.401  1.00  4.270          H  
ATOM   1780 1HE  LYS A 116       5.282  22.825  11.425  1.00  4.270          H  
ATOM   1781 2HE  LYS A 116       5.381  23.324   9.727  1.00  4.270          H  
ATOM   1782 1HZ  LYS A 116       4.506  21.107   9.949  1.00  4.270          H  
ATOM   1783 2HZ  LYS A 116       5.954  21.060   9.159  1.00  4.270          H  
ATOM   1784 3HZ  LYS A 116       5.861  20.595  10.739  1.00  4.270          H  
ATOM   1785  N   LEU A 117      11.241  27.270  12.546  1.00  2.030          N  
ATOM   1786  CA  LEU A 117      12.605  27.608  12.927  1.00  1.900          C  
ATOM   1787  C   LEU A 117      12.614  28.370  14.249  1.00  1.950          C  
ATOM   1788  O   LEU A 117      11.833  29.306  14.432  1.00  2.010          O  
ATOM   1789  CB  LEU A 117      13.206  28.499  11.825  1.00  2.710          C  
ATOM   1790  CG  LEU A 117      13.373  27.864  10.407  1.00  2.710          C  
ATOM   1791  CD1 LEU A 117      13.663  28.948   9.408  1.00  2.710          C  
ATOM   1792  CD2 LEU A 117      14.518  26.860  10.425  1.00  2.710          C  
ATOM   1793  H   LEU A 117      10.496  27.958  12.674  1.00  2.440          H  
ATOM   1794  HA  LEU A 117      13.182  26.693  13.054  1.00  2.280          H  
ATOM   1795 1HB  LEU A 117      12.577  29.386  11.721  1.00  3.250          H  
ATOM   1796 2HB  LEU A 117      14.192  28.817  12.160  1.00  3.250          H  
ATOM   1797  HG  LEU A 117      12.452  27.375  10.108  1.00  3.250          H  
ATOM   1798 1HD1 LEU A 117      13.771  28.516   8.417  1.00  3.250          H  
ATOM   1799 2HD1 LEU A 117      12.840  29.660   9.403  1.00  3.250          H  
ATOM   1800 3HD1 LEU A 117      14.574  29.450   9.677  1.00  3.250          H  
ATOM   1801 1HD2 LEU A 117      14.637  26.427   9.432  1.00  3.250          H  
ATOM   1802 2HD2 LEU A 117      15.441  27.362  10.715  1.00  3.250          H  
ATOM   1803 3HD2 LEU A 117      14.300  26.064  11.136  1.00  3.250          H  
ATOM   1804  N   THR A 118      13.499  27.999  15.166  1.00  2.020          N  
ATOM   1805  CA  THR A 118      13.636  28.724  16.423  1.00  2.150          C  
ATOM   1806  C   THR A 118      14.136  30.122  16.065  1.00  2.010          C  
ATOM   1807  O   THR A 118      15.001  30.252  15.195  1.00  1.880          O  
ATOM   1808  CB  THR A 118      14.635  28.025  17.370  1.00  2.960          C  
ATOM   1809  OG1 THR A 118      14.232  26.674  17.576  1.00  2.960          O  
ATOM   1810  CG2 THR A 118      14.685  28.715  18.716  1.00  2.960          C  
ATOM   1811  H   THR A 118      14.121  27.198  15.006  1.00  2.420          H  
ATOM   1812  HA  THR A 118      12.664  28.806  16.909  1.00  2.580          H  
ATOM   1813  HB  THR A 118      15.597  28.049  16.943  1.00  3.550          H  
ATOM   1814  HG1 THR A 118      14.499  26.165  16.776  1.00  3.550          H  
ATOM   1815 1HG2 THR A 118      15.395  28.196  19.359  1.00  3.550          H  
ATOM   1816 2HG2 THR A 118      14.999  29.733  18.607  1.00  3.550          H  
ATOM   1817 3HG2 THR A 118      13.699  28.693  19.174  1.00  3.550          H  
ATOM   1818  N   ASP A 119      13.609  31.173  16.683  1.00  2.080          N  
ATOM   1819  CA  ASP A 119      14.092  32.523  16.380  1.00  2.030          C  
ATOM   1820  C   ASP A 119      15.623  32.608  16.445  1.00  1.970          C  
ATOM   1821  O   ASP A 119      16.261  33.231  15.583  1.00  1.880          O  
ATOM   1822  CB  ASP A 119      13.431  33.513  17.334  1.00  2.860          C  
ATOM   1823  CG  ASP A 119      13.602  33.111  18.798  1.00  2.860          C  
ATOM   1824  OD1 ASP A 119      14.083  32.009  19.040  1.00  2.860          O  
ATOM   1825  OD2 ASP A 119      13.252  33.877  19.654  1.00  2.860          O  
ATOM   1826  H   ASP A 119      12.909  31.042  17.403  1.00  2.500          H  
ATOM   1827  HA  ASP A 119      13.781  32.774  15.365  1.00  2.440          H  
ATOM   1828 1HB  ASP A 119      13.864  34.502  17.188  1.00  3.430          H  
ATOM   1829 2HB  ASP A 119      12.364  33.586  17.101  1.00  3.430          H  
ATOM   1830  N   GLU A 120      16.198  31.957  17.448  1.00  2.060          N  
ATOM   1831  CA  GLU A 120      17.645  31.907  17.633  1.00  2.090          C  
ATOM   1832  C   GLU A 120      18.333  31.228  16.446  1.00  1.900          C  
ATOM   1833  O   GLU A 120      19.413  31.650  16.025  1.00  1.880          O  
ATOM   1834  CB  GLU A 120      18.005  31.137  18.907  1.00  2.910          C  
ATOM   1835  CG  GLU A 120      17.642  31.832  20.209  1.00  2.910          C  
ATOM   1836  CD  GLU A 120      17.973  30.997  21.422  1.00  2.910          C  
ATOM   1837  OE1 GLU A 120      18.325  29.852  21.249  1.00  2.910          O  
ATOM   1838  OE2 GLU A 120      17.883  31.503  22.516  1.00  2.910          O  
ATOM   1839  H   GLU A 120      15.552  31.541  18.124  1.00  2.470          H  
ATOM   1840  HA  GLU A 120      18.019  32.927  17.716  1.00  2.510          H  
ATOM   1841 1HB  GLU A 120      17.503  30.170  18.894  1.00  3.500          H  
ATOM   1842 2HB  GLU A 120      19.077  30.944  18.919  1.00  3.500          H  
ATOM   1843 1HG  GLU A 120      18.181  32.776  20.269  1.00  3.500          H  
ATOM   1844 2HG  GLU A 120      16.573  32.055  20.203  1.00  3.500          H  
ATOM   1845  N   GLU A 121      17.717  30.172  15.907  1.00  1.810          N  
ATOM   1846  CA  GLU A 121      18.275  29.446  14.769  1.00  1.700          C  
ATOM   1847  C   GLU A 121      18.331  30.351  13.551  1.00  1.510          C  
ATOM   1848  O   GLU A 121      19.281  30.291  12.767  1.00  1.450          O  
ATOM   1849  CB  GLU A 121      17.480  28.158  14.470  1.00  2.420          C  
ATOM   1850  CG  GLU A 121      17.702  27.022  15.500  1.00  2.420          C  
ATOM   1851  CD  GLU A 121      16.756  25.782  15.363  1.00  2.420          C  
ATOM   1852  OE1 GLU A 121      15.528  25.919  15.229  1.00  2.420          O  
ATOM   1853  OE2 GLU A 121      17.286  24.700  15.391  1.00  2.420          O  
ATOM   1854  H   GLU A 121      16.821  29.892  16.286  1.00  2.170          H  
ATOM   1855  HA  GLU A 121      19.298  29.155  15.015  1.00  2.040          H  
ATOM   1856 1HB  GLU A 121      16.421  28.379  14.426  1.00  2.910          H  
ATOM   1857 2HB  GLU A 121      17.769  27.780  13.489  1.00  2.910          H  
ATOM   1858 1HG  GLU A 121      18.722  26.668  15.358  1.00  2.910          H  
ATOM   1859 2HG  GLU A 121      17.653  27.424  16.505  1.00  2.910          H  
ATOM   1860  N   VAL A 122      17.323  31.205  13.396  1.00  1.480          N  
ATOM   1861  CA  VAL A 122      17.321  32.100  12.250  1.00  1.370          C  
ATOM   1862  C   VAL A 122      18.445  33.101  12.414  1.00  1.360          C  
ATOM   1863  O   VAL A 122      19.171  33.414  11.465  1.00  1.270          O  
ATOM   1864  CB  VAL A 122      15.984  32.779  12.053  1.00  1.960          C  
ATOM   1865  CG1 VAL A 122      16.114  33.756  10.897  1.00  1.960          C  
ATOM   1866  CG2 VAL A 122      14.952  31.724  11.808  1.00  1.960          C  
ATOM   1867  H   VAL A 122      16.556  31.175  14.079  1.00  1.780          H  
ATOM   1868  HA  VAL A 122      17.509  31.513  11.362  1.00  1.640          H  
ATOM   1869  HB  VAL A 122      15.707  33.341  12.946  1.00  2.350          H  
ATOM   1870 1HG1 VAL A 122      15.170  34.212  10.725  1.00  2.350          H  
ATOM   1871 2HG1 VAL A 122      16.853  34.518  11.114  1.00  2.350          H  
ATOM   1872 3HG1 VAL A 122      16.413  33.215  10.000  1.00  2.350          H  
ATOM   1873 1HG2 VAL A 122      13.983  32.183  11.659  1.00  2.350          H  
ATOM   1874 2HG2 VAL A 122      15.235  31.167  10.935  1.00  2.350          H  
ATOM   1875 3HG2 VAL A 122      14.902  31.056  12.665  1.00  2.350          H  
ATOM   1876  N   ASP A 123      18.589  33.625  13.630  1.00  1.510          N  
ATOM   1877  CA  ASP A 123      19.647  34.581  13.889  1.00  1.600          C  
ATOM   1878  C   ASP A 123      20.963  33.972  13.348  1.00  1.570          C  
ATOM   1879  O   ASP A 123      21.715  34.638  12.619  1.00  1.570          O  
ATOM   1880  CB  ASP A 123      19.749  34.849  15.409  1.00  2.200          C  
ATOM   1881  CG  ASP A 123      20.683  36.009  15.846  1.00  2.200          C  
ATOM   1882  OD1 ASP A 123      20.323  37.160  15.667  1.00  2.200          O  
ATOM   1883  OD2 ASP A 123      21.738  35.725  16.409  1.00  2.200          O  
ATOM   1884  H   ASP A 123      17.935  33.365  14.376  1.00  1.810          H  
ATOM   1885  HA  ASP A 123      19.426  35.514  13.376  1.00  1.920          H  
ATOM   1886 1HB  ASP A 123      18.748  35.025  15.806  1.00  2.640          H  
ATOM   1887 2HB  ASP A 123      20.119  33.954  15.892  1.00  2.640          H  
ATOM   1888  N   GLU A 124      21.215  32.678  13.648  1.00  1.600          N  
ATOM   1889  CA  GLU A 124      22.424  32.022  13.133  1.00  1.630          C  
ATOM   1890  C   GLU A 124      22.467  31.922  11.590  1.00  1.470          C  
ATOM   1891  O   GLU A 124      23.502  32.220  10.999  1.00  1.490          O  
ATOM   1892  CB  GLU A 124      22.591  30.617  13.726  1.00  2.270          C  
ATOM   1893  CG  GLU A 124      22.952  30.583  15.209  1.00  2.270          C  
ATOM   1894  CD  GLU A 124      23.099  29.171  15.751  1.00  2.270          C  
ATOM   1895  OE1 GLU A 124      22.774  28.246  15.044  1.00  2.270          O  
ATOM   1896  OE2 GLU A 124      23.547  29.026  16.865  1.00  2.270          O  
ATOM   1897  H   GLU A 124      20.583  32.186  14.292  1.00  1.920          H  
ATOM   1898  HA  GLU A 124      23.279  32.614  13.445  1.00  1.960          H  
ATOM   1899 1HB  GLU A 124      21.665  30.061  13.602  1.00  2.720          H  
ATOM   1900 2HB  GLU A 124      23.366  30.082  13.176  1.00  2.720          H  
ATOM   1901 1HG  GLU A 124      23.885  31.122  15.359  1.00  2.720          H  
ATOM   1902 2HG  GLU A 124      22.170  31.102  15.767  1.00  2.720          H  
ATOM   1903  N   MET A 125      21.336  31.604  10.942  1.00  1.360          N  
ATOM   1904  CA  MET A 125      21.214  31.502   9.478  1.00  1.250          C  
ATOM   1905  C   MET A 125      21.578  32.812   8.788  1.00  1.220          C  
ATOM   1906  O   MET A 125      22.170  32.813   7.699  1.00  1.230          O  
ATOM   1907  CB  MET A 125      19.775  31.112   9.155  1.00  1.790          C  
ATOM   1908  CG  MET A 125      19.410  29.672   9.514  1.00  1.790          C  
ATOM   1909  SD  MET A 125      17.627  29.353   9.470  1.00  1.790          S  
ATOM   1910  CE  MET A 125      17.229  29.541   7.774  1.00  1.790          C  
ATOM   1911  H   MET A 125      20.534  31.335  11.529  1.00  1.630          H  
ATOM   1912  HA  MET A 125      21.896  30.727   9.125  1.00  1.500          H  
ATOM   1913 1HB  MET A 125      19.104  31.766   9.675  1.00  2.150          H  
ATOM   1914 2HB  MET A 125      19.598  31.260   8.120  1.00  2.150          H  
ATOM   1915 1HG  MET A 125      19.895  29.002   8.804  1.00  2.150          H  
ATOM   1916 2HG  MET A 125      19.785  29.432  10.504  1.00  2.150          H  
ATOM   1917 1HE  MET A 125      16.166  29.356   7.628  1.00  2.150          H  
ATOM   1918 2HE  MET A 125      17.462  30.552   7.452  1.00  2.150          H  
ATOM   1919 3HE  MET A 125      17.804  28.822   7.181  1.00  2.150          H  
ATOM   1920  N   ILE A 126      21.258  33.926   9.455  1.00  1.250          N  
ATOM   1921  CA  ILE A 126      21.475  35.236   8.887  1.00  1.330          C  
ATOM   1922  C   ILE A 126      22.918  35.377   8.746  1.00  1.390          C  
ATOM   1923  O   ILE A 126      23.439  35.728   7.689  1.00  1.430          O  
ATOM   1924  CB  ILE A 126      21.291  36.424   9.878  1.00  1.830          C  
ATOM   1925  CG1 ILE A 126      19.971  36.467  10.560  1.00  1.830          C  
ATOM   1926  CG2 ILE A 126      21.636  37.735   9.069  1.00  1.830          C  
ATOM   1927  CD1 ILE A 126      18.843  36.486   9.827  1.00  1.830          C  
ATOM   1928  H   ILE A 126      20.741  33.832  10.340  1.00  1.500          H  
ATOM   1929  HA  ILE A 126      20.978  35.348   7.927  1.00  1.600          H  
ATOM   1930  HB  ILE A 126      21.976  36.372  10.698  1.00  2.200          H  
ATOM   1931 1HG1 ILE A 126      19.912  35.629  11.176  1.00  2.200          H  
ATOM   1932 2HG1 ILE A 126      19.985  37.312  11.195  1.00  2.200          H  
ATOM   1933 1HG2 ILE A 126      21.600  38.554   9.694  1.00  2.200          H  
ATOM   1934 2HG2 ILE A 126      22.633  37.726   8.657  1.00  2.200          H  
ATOM   1935 3HG2 ILE A 126      20.928  37.864   8.253  1.00  2.200          H  
ATOM   1936 1HD1 ILE A 126      18.011  36.521  10.528  1.00  2.200          H  
ATOM   1937 2HD1 ILE A 126      18.786  37.332   9.153  1.00  2.200          H  
ATOM   1938 3HD1 ILE A 126      18.825  35.572   9.301  1.00  2.200          H  
ATOM   1939  N   ARG A 127      23.549  35.164   9.891  1.00  1.440          N  
ATOM   1940  CA  ARG A 127      24.945  35.341  10.086  1.00  1.590          C  
ATOM   1941  C   ARG A 127      25.713  34.477   9.143  1.00  1.570          C  
ATOM   1942  O   ARG A 127      26.731  34.911   8.614  1.00  1.680          O  
ATOM   1943  CB  ARG A 127      25.282  35.075  11.541  1.00  2.170          C  
ATOM   1944  CG  ARG A 127      26.707  35.366  11.988  1.00  2.170          C  
ATOM   1945  CD  ARG A 127      26.847  35.214  13.486  1.00  2.170          C  
ATOM   1946  NE  ARG A 127      26.040  36.236  14.216  1.00  2.170          N  
ATOM   1947  CZ  ARG A 127      24.874  36.023  14.910  1.00  2.170          C  
ATOM   1948  NH1 ARG A 127      24.331  34.841  15.021  1.00  2.170          N  
ATOM   1949  NH2 ARG A 127      24.249  37.027  15.490  1.00  2.170          N  
ATOM   1950  H   ARG A 127      22.978  34.876  10.696  1.00  1.730          H  
ATOM   1951  HA  ARG A 127      25.189  36.382   9.876  1.00  1.910          H  
ATOM   1952 1HB  ARG A 127      24.602  35.659  12.145  1.00  2.600          H  
ATOM   1953 2HB  ARG A 127      25.087  34.031  11.765  1.00  2.600          H  
ATOM   1954 1HG  ARG A 127      27.389  34.665  11.504  1.00  2.600          H  
ATOM   1955 2HG  ARG A 127      26.977  36.385  11.711  1.00  2.600          H  
ATOM   1956 1HD  ARG A 127      26.523  34.222  13.783  1.00  2.600          H  
ATOM   1957 2HD  ARG A 127      27.894  35.348  13.762  1.00  2.600          H  
ATOM   1958  HE  ARG A 127      26.385  37.188  14.186  1.00  2.600          H  
ATOM   1959 1HH1 ARG A 127      24.765  34.037  14.607  1.00  2.600          H  
ATOM   1960 2HH1 ARG A 127      23.435  34.773  15.548  1.00  2.600          H  
ATOM   1961 1HH2 ARG A 127      24.611  37.963  15.436  1.00  2.600          H  
ATOM   1962 2HH2 ARG A 127      23.359  36.829  15.993  1.00  2.600          H  
ATOM   1963  N   GLU A 128      25.268  33.236   8.959  1.00  1.480          N  
ATOM   1964  CA  GLU A 128      25.951  32.359   8.030  1.00  1.510          C  
ATOM   1965  C   GLU A 128      25.812  32.855   6.592  1.00  1.470          C  
ATOM   1966  O   GLU A 128      26.785  32.846   5.839  1.00  1.540          O  
ATOM   1967  CB  GLU A 128      25.421  30.929   8.134  1.00  2.100          C  
ATOM   1968  CG  GLU A 128      25.794  30.194   9.419  1.00  2.100          C  
ATOM   1969  CD  GLU A 128      25.173  28.828   9.499  1.00  2.100          C  
ATOM   1970  OE1 GLU A 128      24.359  28.528   8.660  1.00  2.100          O  
ATOM   1971  OE2 GLU A 128      25.513  28.084  10.388  1.00  2.100          O  
ATOM   1972  H   GLU A 128      24.455  32.907   9.487  1.00  1.780          H  
ATOM   1973  HA  GLU A 128      27.010  32.352   8.285  1.00  1.810          H  
ATOM   1974 1HB  GLU A 128      24.330  30.951   8.070  1.00  2.520          H  
ATOM   1975 2HB  GLU A 128      25.784  30.345   7.290  1.00  2.520          H  
ATOM   1976 1HG  GLU A 128      26.877  30.094   9.464  1.00  2.520          H  
ATOM   1977 2HG  GLU A 128      25.478  30.787  10.273  1.00  2.520          H  
ATOM   1978  N   ALA A 129      24.608  33.301   6.200  1.00  1.410          N  
ATOM   1979  CA  ALA A 129      24.402  33.833   4.857  1.00  1.430          C  
ATOM   1980  C   ALA A 129      25.247  35.098   4.660  1.00  1.510          C  
ATOM   1981  O   ALA A 129      25.777  35.365   3.581  1.00  1.660          O  
ATOM   1982  CB  ALA A 129      22.941  34.101   4.605  1.00  1.990          C  
ATOM   1983  H   ALA A 129      23.809  33.232   6.838  1.00  1.690          H  
ATOM   1984  HA  ALA A 129      24.741  33.084   4.143  1.00  1.720          H  
ATOM   1985 1HB  ALA A 129      22.830  34.438   3.594  1.00  2.390          H  
ATOM   1986 2HB  ALA A 129      22.376  33.213   4.736  1.00  2.390          H  
ATOM   1987 3HB  ALA A 129      22.591  34.846   5.308  1.00  2.390          H  
ATOM   1988  N   ASP A 130      25.412  35.882   5.718  1.00  1.510          N  
ATOM   1989  CA  ASP A 130      26.189  37.106   5.651  1.00  1.610          C  
ATOM   1990  C   ASP A 130      27.679  36.778   5.692  1.00  1.710          C  
ATOM   1991  O   ASP A 130      28.389  37.074   6.656  1.00  1.850          O  
ATOM   1992  CB  ASP A 130      25.828  38.012   6.827  1.00  2.210          C  
ATOM   1993  CG  ASP A 130      26.462  39.366   6.757  1.00  2.210          C  
ATOM   1994  OD1 ASP A 130      27.045  39.708   5.737  1.00  2.210          O  
ATOM   1995  OD2 ASP A 130      26.373  40.095   7.723  1.00  2.210          O  
ATOM   1996  H   ASP A 130      24.919  35.647   6.582  1.00  1.810          H  
ATOM   1997  HA  ASP A 130      25.962  37.615   4.715  1.00  1.930          H  
ATOM   1998 1HB  ASP A 130      24.752  38.125   6.888  1.00  2.660          H  
ATOM   1999 2HB  ASP A 130      26.147  37.524   7.751  1.00  2.660          H  
ATOM   2000  N   ILE A 131      28.170  36.251   4.580  1.00  1.720          N  
ATOM   2001  CA  ILE A 131      29.534  35.754   4.463  1.00  1.930          C  
ATOM   2002  C   ILE A 131      30.578  36.810   4.750  1.00  2.080          C  
ATOM   2003  O   ILE A 131      31.578  36.524   5.403  1.00  2.370          O  
ATOM   2004  CB  ILE A 131      29.794  35.126   3.071  1.00  2.620          C  
ATOM   2005  CG1 ILE A 131      28.971  33.812   2.954  1.00  2.620          C  
ATOM   2006  CG2 ILE A 131      31.313  34.877   2.853  1.00  2.620          C  
ATOM   2007  CD1 ILE A 131      28.898  33.226   1.554  1.00  2.620          C  
ATOM   2008  H   ILE A 131      27.481  36.080   3.846  1.00  2.060          H  
ATOM   2009  HA  ILE A 131      29.656  34.962   5.202  1.00  2.320          H  
ATOM   2010  HB  ILE A 131      29.432  35.804   2.297  1.00  3.140          H  
ATOM   2011 1HG1 ILE A 131      29.406  33.067   3.619  1.00  3.140          H  
ATOM   2012 2HG1 ILE A 131      27.953  34.009   3.289  1.00  3.140          H  
ATOM   2013 1HG2 ILE A 131      31.485  34.445   1.876  1.00  3.140          H  
ATOM   2014 2HG2 ILE A 131      31.873  35.816   2.907  1.00  3.140          H  
ATOM   2015 3HG2 ILE A 131      31.684  34.196   3.619  1.00  3.140          H  
ATOM   2016 1HD1 ILE A 131      28.292  32.320   1.579  1.00  3.140          H  
ATOM   2017 2HD1 ILE A 131      28.440  33.945   0.883  1.00  3.140          H  
ATOM   2018 3HD1 ILE A 131      29.886  32.978   1.190  1.00  3.140          H  
ATOM   2019  N   ASP A 132      30.378  38.016   4.245  1.00  1.980          N  
ATOM   2020  CA  ASP A 132      31.366  39.065   4.438  1.00  2.190          C  
ATOM   2021  C   ASP A 132      31.160  39.885   5.716  1.00  2.030          C  
ATOM   2022  O   ASP A 132      31.931  40.812   5.979  1.00  2.130          O  
ATOM   2023  CB  ASP A 132      31.377  40.001   3.227  1.00  2.980          C  
ATOM   2024  CG  ASP A 132      31.883  39.321   1.936  1.00  2.980          C  
ATOM   2025  OD1 ASP A 132      32.635  38.374   2.011  1.00  2.980          O  
ATOM   2026  OD2 ASP A 132      31.513  39.771   0.884  1.00  2.980          O  
ATOM   2027  H   ASP A 132      29.531  38.198   3.725  1.00  2.380          H  
ATOM   2028  HA  ASP A 132      32.347  38.592   4.502  1.00  2.630          H  
ATOM   2029 1HB  ASP A 132      30.364  40.385   3.054  1.00  3.580          H  
ATOM   2030 2HB  ASP A 132      32.007  40.867   3.440  1.00  3.580          H  
ATOM   2031  N   GLY A 133      30.131  39.568   6.513  1.00  1.870          N  
ATOM   2032  CA  GLY A 133      29.873  40.333   7.732  1.00  1.830          C  
ATOM   2033  C   GLY A 133      29.350  41.762   7.498  1.00  1.710          C  
ATOM   2034  O   GLY A 133      29.701  42.674   8.249  1.00  1.830          O  
ATOM   2035  H   GLY A 133      29.554  38.742   6.314  1.00  2.240          H  
ATOM   2036 1HA  GLY A 133      29.139  39.785   8.326  1.00  2.200          H  
ATOM   2037 2HA  GLY A 133      30.784  40.374   8.324  1.00  2.200          H  
ATOM   2038  N   ASP A 134      28.552  41.983   6.446  1.00  1.610          N  
ATOM   2039  CA  ASP A 134      28.066  43.330   6.124  1.00  1.640          C  
ATOM   2040  C   ASP A 134      26.808  43.749   6.898  1.00  1.580          C  
ATOM   2041  O   ASP A 134      26.408  44.915   6.860  1.00  1.720          O  
ATOM   2042  CB  ASP A 134      27.772  43.445   4.624  1.00  2.280          C  
ATOM   2043  CG  ASP A 134      29.023  43.416   3.710  1.00  2.280          C  
ATOM   2044  OD1 ASP A 134      30.076  43.859   4.105  1.00  2.280          O  
ATOM   2045  OD2 ASP A 134      28.885  42.937   2.610  1.00  2.280          O  
ATOM   2046  H   ASP A 134      28.233  41.176   5.894  1.00  1.930          H  
ATOM   2047  HA  ASP A 134      28.859  44.036   6.370  1.00  1.970          H  
ATOM   2048 1HB  ASP A 134      27.117  42.617   4.332  1.00  2.740          H  
ATOM   2049 2HB  ASP A 134      27.226  44.368   4.435  1.00  2.740          H  
ATOM   2050  N   GLY A 135      26.154  42.799   7.566  1.00  1.450          N  
ATOM   2051  CA  GLY A 135      24.922  43.052   8.311  1.00  1.490          C  
ATOM   2052  C   GLY A 135      23.685  43.022   7.421  1.00  1.500          C  
ATOM   2053  O   GLY A 135      22.567  43.279   7.882  1.00  1.600          O  
ATOM   2054  H   GLY A 135      26.512  41.836   7.575  1.00  1.740          H  
ATOM   2055 1HA  GLY A 135      24.827  42.297   9.092  1.00  1.790          H  
ATOM   2056 2HA  GLY A 135      24.993  44.019   8.807  1.00  1.790          H  
ATOM   2057  N   GLN A 136      23.904  42.727   6.147  1.00  1.470          N  
ATOM   2058  CA  GLN A 136      22.882  42.662   5.120  1.00  1.570          C  
ATOM   2059  C   GLN A 136      23.062  41.426   4.232  1.00  1.500          C  
ATOM   2060  O   GLN A 136      24.001  41.377   3.432  1.00  1.630          O  
ATOM   2061  CB  GLN A 136      22.981  43.957   4.292  1.00  2.160          C  
ATOM   2062  CG  GLN A 136      22.603  45.219   5.028  1.00  2.160          C  
ATOM   2063  CD  GLN A 136      21.100  45.330   5.296  1.00  2.160          C  
ATOM   2064  OE1 GLN A 136      20.324  45.800   4.452  1.00  2.160          O  
ATOM   2065  NE2 GLN A 136      20.694  44.876   6.470  1.00  2.160          N  
ATOM   2066  H   GLN A 136      24.863  42.548   5.888  1.00  1.760          H  
ATOM   2067  HA  GLN A 136      21.903  42.585   5.592  1.00  1.880          H  
ATOM   2068 1HB  GLN A 136      24.011  44.081   3.959  1.00  2.590          H  
ATOM   2069 2HB  GLN A 136      22.408  43.913   3.452  1.00  2.590          H  
ATOM   2070 1HG  GLN A 136      23.129  45.278   5.972  1.00  2.590          H  
ATOM   2071 2HG  GLN A 136      22.888  46.064   4.404  1.00  2.590          H  
ATOM   2072 1HE2 GLN A 136      19.713  44.921   6.739  1.00  2.590          H  
ATOM   2073 2HE2 GLN A 136      21.375  44.447   7.104  1.00  2.590          H  
ATOM   2074  N   VAL A 137      22.149  40.434   4.341  1.00  1.360          N  
ATOM   2075  CA  VAL A 137      22.280  39.227   3.523  1.00  1.320          C  
ATOM   2076  C   VAL A 137      21.701  39.451   2.126  1.00  1.280          C  
ATOM   2077  O   VAL A 137      20.521  39.738   2.024  1.00  1.180          O  
ATOM   2078  CB  VAL A 137      21.503  38.068   4.167  1.00  1.860          C  
ATOM   2079  CG1 VAL A 137      21.564  36.855   3.272  1.00  1.860          C  
ATOM   2080  CG2 VAL A 137      22.089  37.767   5.514  1.00  1.860          C  
ATOM   2081  H   VAL A 137      21.370  40.512   5.007  1.00  1.630          H  
ATOM   2082  HA  VAL A 137      23.337  38.967   3.441  1.00  1.580          H  
ATOM   2083  HB  VAL A 137      20.456  38.350   4.287  1.00  2.240          H  
ATOM   2084 1HG1 VAL A 137      21.011  36.041   3.732  1.00  2.240          H  
ATOM   2085 2HG1 VAL A 137      21.128  37.074   2.309  1.00  2.240          H  
ATOM   2086 3HG1 VAL A 137      22.605  36.577   3.133  1.00  2.240          H  
ATOM   2087 1HG2 VAL A 137      21.543  36.951   5.982  1.00  2.240          H  
ATOM   2088 2HG2 VAL A 137      23.120  37.482   5.392  1.00  2.240          H  
ATOM   2089 3HG2 VAL A 137      22.028  38.651   6.146  1.00  2.240          H  
ATOM   2090  N   ASN A 138      22.502  39.318   1.050  1.00  1.480          N  
ATOM   2091  CA  ASN A 138      22.031  39.514  -0.347  1.00  1.600          C  
ATOM   2092  C   ASN A 138      21.237  38.296  -0.781  1.00  1.450          C  
ATOM   2093  O   ASN A 138      21.445  37.217  -0.210  1.00  1.300          O  
ATOM   2094  CB  ASN A 138      23.179  39.775  -1.305  1.00  2.190          C  
ATOM   2095  CG  ASN A 138      22.744  40.173  -2.709  1.00  2.190          C  
ATOM   2096  OD1 ASN A 138      22.428  39.293  -3.543  1.00  2.190          O  
ATOM   2097  ND2 ASN A 138      22.726  41.456  -2.994  1.00  2.190          N  
ATOM   2098  H   ASN A 138      23.474  39.069   1.204  1.00  1.780          H  
ATOM   2099  HA  ASN A 138      21.354  40.372  -0.379  1.00  1.920          H  
ATOM   2100 1HB  ASN A 138      23.820  40.545  -0.903  1.00  2.630          H  
ATOM   2101 2HB  ASN A 138      23.766  38.900  -1.387  1.00  2.630          H  
ATOM   2102 1HD2 ASN A 138      22.449  41.767  -3.906  1.00  2.630          H  
ATOM   2103 2HD2 ASN A 138      22.984  42.132  -2.299  1.00  2.630          H  
ATOM   2104  N   TYR A 139      20.340  38.440  -1.771  1.00  1.560          N  
ATOM   2105  CA  TYR A 139      19.587  37.280  -2.220  1.00  1.530          C  
ATOM   2106  C   TYR A 139      20.455  36.136  -2.668  1.00  1.460          C  
ATOM   2107  O   TYR A 139      20.051  34.995  -2.494  1.00  1.350          O  
ATOM   2108  CB  TYR A 139      18.611  37.615  -3.352  1.00  2.150          C  
ATOM   2109  CG  TYR A 139      19.224  37.678  -4.707  1.00  2.150          C  
ATOM   2110  CD1 TYR A 139      19.279  36.524  -5.496  1.00  2.150          C  
ATOM   2111  CD2 TYR A 139      19.730  38.865  -5.180  1.00  2.150          C  
ATOM   2112  CE1 TYR A 139      19.851  36.575  -6.743  1.00  2.150          C  
ATOM   2113  CE2 TYR A 139      20.301  38.915  -6.430  1.00  2.150          C  
ATOM   2114  CZ  TYR A 139      20.364  37.779  -7.210  1.00  2.150          C  
ATOM   2115  OH  TYR A 139      20.937  37.840  -8.460  1.00  2.150          O  
ATOM   2116  H   TYR A 139      20.162  39.346  -2.196  1.00  1.870          H  
ATOM   2117  HA  TYR A 139      19.027  36.897  -1.392  1.00  1.840          H  
ATOM   2118 1HB  TYR A 139      17.809  36.876  -3.371  1.00  2.580          H  
ATOM   2119 2HB  TYR A 139      18.162  38.577  -3.158  1.00  2.580          H  
ATOM   2120  HD1 TYR A 139      18.878  35.581  -5.119  1.00  2.580          H  
ATOM   2121  HD2 TYR A 139      19.685  39.763  -4.566  1.00  2.580          H  
ATOM   2122  HE1 TYR A 139      19.904  35.679  -7.358  1.00  2.580          H  
ATOM   2123  HE2 TYR A 139      20.706  39.854  -6.804  1.00  2.580          H  
ATOM   2124  HH  TYR A 139      20.928  36.967  -8.860  1.00  2.580          H  
ATOM   2125  N   GLU A 140      21.649  36.375  -3.214  1.00  1.560          N  
ATOM   2126  CA  GLU A 140      22.395  35.212  -3.661  1.00  1.540          C  
ATOM   2127  C   GLU A 140      22.844  34.360  -2.473  1.00  1.380          C  
ATOM   2128  O   GLU A 140      22.630  33.145  -2.470  1.00  1.350          O  
ATOM   2129  CB  GLU A 140      23.598  35.642  -4.501  1.00  2.160          C  
ATOM   2130  CG  GLU A 140      24.461  34.489  -5.021  1.00  2.160          C  
ATOM   2131  CD  GLU A 140      23.753  33.582  -6.002  1.00  2.160          C  
ATOM   2132  OE1 GLU A 140      22.837  34.030  -6.648  1.00  2.160          O  
ATOM   2133  OE2 GLU A 140      24.123  32.426  -6.087  1.00  2.160          O  
ATOM   2134  H   GLU A 140      22.012  37.328  -3.346  1.00  1.870          H  
ATOM   2135  HA  GLU A 140      21.741  34.604  -4.288  1.00  1.850          H  
ATOM   2136 1HB  GLU A 140      23.249  36.223  -5.357  1.00  2.600          H  
ATOM   2137 2HB  GLU A 140      24.237  36.296  -3.902  1.00  2.600          H  
ATOM   2138 1HG  GLU A 140      25.340  34.908  -5.506  1.00  2.600          H  
ATOM   2139 2HG  GLU A 140      24.802  33.906  -4.171  1.00  2.600          H  
ATOM   2140  N   GLU A 141      23.406  34.984  -1.434  1.00  1.350          N  
ATOM   2141  CA  GLU A 141      23.823  34.258  -0.248  1.00  1.310          C  
ATOM   2142  C   GLU A 141      22.641  33.674   0.497  1.00  1.200          C  
ATOM   2143  O   GLU A 141      22.742  32.567   1.021  1.00  1.240          O  
ATOM   2144  CB  GLU A 141      24.663  35.131   0.657  1.00  1.850          C  
ATOM   2145  CG  GLU A 141      26.052  35.460   0.086  1.00  1.850          C  
ATOM   2146  CD  GLU A 141      26.023  36.522  -0.936  1.00  1.850          C  
ATOM   2147  OE1 GLU A 141      24.959  37.003  -1.177  1.00  1.850          O  
ATOM   2148  OE2 GLU A 141      27.044  36.863  -1.473  1.00  1.850          O  
ATOM   2149  H   GLU A 141      23.597  35.987  -1.485  1.00  1.620          H  
ATOM   2150  HA  GLU A 141      24.454  33.431  -0.570  1.00  1.570          H  
ATOM   2151 1HB  GLU A 141      24.131  36.059   0.882  1.00  2.220          H  
ATOM   2152 2HB  GLU A 141      24.801  34.599   1.580  1.00  2.220          H  
ATOM   2153 1HG  GLU A 141      26.705  35.768   0.905  1.00  2.220          H  
ATOM   2154 2HG  GLU A 141      26.464  34.556  -0.357  1.00  2.220          H  
ATOM   2155  N   PHE A 142      21.521  34.407   0.560  1.00  1.140          N  
ATOM   2156  CA  PHE A 142      20.326  33.899   1.214  1.00  1.100          C  
ATOM   2157  C   PHE A 142      19.912  32.615   0.567  1.00  1.070          C  
ATOM   2158  O   PHE A 142      19.701  31.615   1.252  1.00  1.120          O  
ATOM   2159  CB  PHE A 142      19.154  34.867   1.122  1.00  1.560          C  
ATOM   2160  CG  PHE A 142      17.829  34.280   1.576  1.00  1.560          C  
ATOM   2161  CD1 PHE A 142      17.526  34.116   2.901  1.00  1.560          C  
ATOM   2162  CD2 PHE A 142      16.874  33.895   0.632  1.00  1.560          C  
ATOM   2163  CE1 PHE A 142      16.305  33.584   3.281  1.00  1.560          C  
ATOM   2164  CE2 PHE A 142      15.670  33.377   1.016  1.00  1.560          C  
ATOM   2165  CZ  PHE A 142      15.382  33.224   2.341  1.00  1.560          C  
ATOM   2166  H   PHE A 142      21.511  35.341   0.139  1.00  1.370          H  
ATOM   2167  HA  PHE A 142      20.553  33.707   2.261  1.00  1.320          H  
ATOM   2168 1HB  PHE A 142      19.352  35.752   1.704  1.00  1.870          H  
ATOM   2169 2HB  PHE A 142      19.047  35.178   0.096  1.00  1.870          H  
ATOM   2170  HD1 PHE A 142      18.257  34.400   3.646  1.00  1.870          H  
ATOM   2171  HD2 PHE A 142      17.094  34.011  -0.431  1.00  1.870          H  
ATOM   2172  HE1 PHE A 142      16.078  33.443   4.333  1.00  1.870          H  
ATOM   2173  HE2 PHE A 142      14.948  33.084   0.268  1.00  1.870          H  
ATOM   2174  HZ  PHE A 142      14.428  32.806   2.645  1.00  1.870          H  
ATOM   2175  N   VAL A 143      19.803  32.627  -0.759  1.00  1.090          N  
ATOM   2176  CA  VAL A 143      19.378  31.440  -1.444  1.00  1.180          C  
ATOM   2177  C   VAL A 143      20.369  30.316  -1.198  1.00  1.290          C  
ATOM   2178  O   VAL A 143      19.951  29.208  -0.871  1.00  1.360          O  
ATOM   2179  CB  VAL A 143      19.222  31.708  -2.955  1.00  1.620          C  
ATOM   2180  CG1 VAL A 143      18.988  30.412  -3.707  1.00  1.620          C  
ATOM   2181  CG2 VAL A 143      18.030  32.640  -3.197  1.00  1.620          C  
ATOM   2182  H   VAL A 143      20.005  33.478  -1.293  1.00  1.310          H  
ATOM   2183  HA  VAL A 143      18.409  31.145  -1.044  1.00  1.420          H  
ATOM   2184  HB  VAL A 143      20.141  32.176  -3.333  1.00  1.940          H  
ATOM   2185 1HG1 VAL A 143      18.877  30.632  -4.765  1.00  1.940          H  
ATOM   2186 2HG1 VAL A 143      19.823  29.728  -3.574  1.00  1.940          H  
ATOM   2187 3HG1 VAL A 143      18.090  29.954  -3.337  1.00  1.940          H  
ATOM   2188 1HG2 VAL A 143      17.950  32.822  -4.254  1.00  1.940          H  
ATOM   2189 2HG2 VAL A 143      17.133  32.182  -2.844  1.00  1.940          H  
ATOM   2190 3HG2 VAL A 143      18.165  33.574  -2.683  1.00  1.940          H  
ATOM   2191  N   GLN A 144      21.677  30.577  -1.326  1.00  1.370          N  
ATOM   2192  CA  GLN A 144      22.635  29.497  -1.115  1.00  1.560          C  
ATOM   2193  C   GLN A 144      22.585  28.932   0.303  1.00  1.580          C  
ATOM   2194  O   GLN A 144      22.593  27.712   0.483  1.00  1.730          O  
ATOM   2195  CB  GLN A 144      24.063  29.970  -1.388  1.00  2.110          C  
ATOM   2196  CG  GLN A 144      24.390  30.258  -2.843  1.00  2.110          C  
ATOM   2197  CD  GLN A 144      25.810  30.773  -2.993  1.00  2.110          C  
ATOM   2198  OE1 GLN A 144      26.639  30.555  -2.098  1.00  2.110          O  
ATOM   2199  NE2 GLN A 144      26.106  31.449  -4.095  1.00  2.110          N  
ATOM   2200  H   GLN A 144      21.998  31.512  -1.602  1.00  1.640          H  
ATOM   2201  HA  GLN A 144      22.395  28.692  -1.808  1.00  1.870          H  
ATOM   2202 1HB  GLN A 144      24.243  30.889  -0.827  1.00  2.530          H  
ATOM   2203 2HB  GLN A 144      24.765  29.223  -1.024  1.00  2.530          H  
ATOM   2204 1HG  GLN A 144      24.291  29.339  -3.418  1.00  2.530          H  
ATOM   2205 2HG  GLN A 144      23.707  31.013  -3.231  1.00  2.530          H  
ATOM   2206 1HE2 GLN A 144      27.027  31.806  -4.232  1.00  2.530          H  
ATOM   2207 2HE2 GLN A 144      25.387  31.637  -4.809  1.00  2.530          H  
ATOM   2208  N   MET A 145      22.479  29.799   1.311  1.00  1.490          N  
ATOM   2209  CA  MET A 145      22.396  29.376   2.698  1.00  1.600          C  
ATOM   2210  C   MET A 145      21.183  28.509   2.943  1.00  1.560          C  
ATOM   2211  O   MET A 145      21.280  27.442   3.555  1.00  1.760          O  
ATOM   2212  CB  MET A 145      22.386  30.608   3.592  1.00  2.200          C  
ATOM   2213  CG  MET A 145      22.221  30.365   5.103  1.00  2.200          C  
ATOM   2214  SD  MET A 145      20.457  30.208   5.594  1.00  2.200          S  
ATOM   2215  CE  MET A 145      19.762  31.887   5.360  1.00  2.200          C  
ATOM   2216  H   MET A 145      22.479  30.797   1.111  1.00  1.790          H  
ATOM   2217  HA  MET A 145      23.279  28.783   2.927  1.00  1.920          H  
ATOM   2218 1HB  MET A 145      23.321  31.142   3.451  1.00  2.640          H  
ATOM   2219 2HB  MET A 145      21.601  31.270   3.252  1.00  2.640          H  
ATOM   2220 1HG  MET A 145      22.730  29.437   5.372  1.00  2.640          H  
ATOM   2221 2HG  MET A 145      22.672  31.162   5.682  1.00  2.640          H  
ATOM   2222 1HE  MET A 145      18.714  31.891   5.648  1.00  2.640          H  
ATOM   2223 2HE  MET A 145      20.302  32.598   5.979  1.00  2.640          H  
ATOM   2224 3HE  MET A 145      19.840  32.183   4.315  1.00  2.640          H  
ATOM   2225  N   MET A 146      20.039  28.934   2.427  1.00  1.380          N  
ATOM   2226  CA  MET A 146      18.807  28.200   2.602  1.00  1.420          C  
ATOM   2227  C   MET A 146      18.834  26.829   1.930  1.00  1.530          C  
ATOM   2228  O   MET A 146      18.206  25.888   2.420  1.00  1.670          O  
ATOM   2229  CB  MET A 146      17.676  29.023   2.059  1.00  1.970          C  
ATOM   2230  CG  MET A 146      17.301  30.253   2.850  1.00  1.970          C  
ATOM   2231  SD  MET A 146      16.708  29.958   4.480  1.00  1.970          S  
ATOM   2232  CE  MET A 146      15.104  29.250   4.200  1.00  1.970          C  
ATOM   2233  H   MET A 146      20.012  29.829   1.927  1.00  1.660          H  
ATOM   2234  HA  MET A 146      18.656  28.041   3.669  1.00  1.700          H  
ATOM   2235 1HB  MET A 146      17.978  29.399   1.096  1.00  2.370          H  
ATOM   2236 2HB  MET A 146      16.821  28.388   1.926  1.00  2.370          H  
ATOM   2237 1HG  MET A 146      18.164  30.890   2.933  1.00  2.370          H  
ATOM   2238 2HG  MET A 146      16.557  30.786   2.308  1.00  2.370          H  
ATOM   2239 1HE  MET A 146      14.635  29.030   5.161  1.00  2.370          H  
ATOM   2240 2HE  MET A 146      14.485  29.958   3.645  1.00  2.370          H  
ATOM   2241 3HE  MET A 146      15.201  28.326   3.632  1.00  2.370          H  
ATOM   2242  N   THR A 147      19.621  26.659   0.858  1.00  1.560          N  
ATOM   2243  CA  THR A 147      19.660  25.350   0.204  1.00  1.750          C  
ATOM   2244  C   THR A 147      20.410  24.321   1.053  1.00  1.900          C  
ATOM   2245  O   THR A 147      20.381  23.128   0.743  1.00  2.100          O  
ATOM   2246  CB  THR A 147      20.315  25.350  -1.210  1.00  2.370          C  
ATOM   2247  OG1 THR A 147      21.711  25.748  -1.132  1.00  2.370          O  
ATOM   2248  CG2 THR A 147      19.548  26.215  -2.224  1.00  2.370          C  
ATOM   2249  H   THR A 147      20.108  27.460   0.442  1.00  1.870          H  
ATOM   2250  HA  THR A 147      18.635  25.001   0.087  1.00  2.100          H  
ATOM   2251  HB  THR A 147      20.291  24.330  -1.584  1.00  2.850          H  
ATOM   2252  HG1 THR A 147      21.849  26.542  -0.571  1.00  2.850          H  
ATOM   2253 1HG2 THR A 147      20.025  26.145  -3.200  1.00  2.850          H  
ATOM   2254 2HG2 THR A 147      18.520  25.859  -2.298  1.00  2.850          H  
ATOM   2255 3HG2 THR A 147      19.541  27.219  -1.916  1.00  2.850          H  
ATOM   2256  N   SER A 148      21.102  24.761   2.118  1.00  1.880          N  
ATOM   2257  CA  SER A 148      21.837  23.832   2.966  1.00  2.110          C  
ATOM   2258  C   SER A 148      20.928  23.133   3.984  1.00  2.290          C  
ATOM   2259  O   SER A 148      21.370  22.172   4.619  1.00  2.510          O  
ATOM   2260  CB  SER A 148      22.955  24.537   3.716  1.00  2.860          C  
ATOM   2261  OG  SER A 148      22.453  25.371   4.726  1.00  2.860          O  
ATOM   2262  H   SER A 148      21.096  25.749   2.378  1.00  2.260          H  
ATOM   2263  HA  SER A 148      22.281  23.070   2.327  1.00  2.530          H  
ATOM   2264 1HB  SER A 148      23.616  23.792   4.154  1.00  3.430          H  
ATOM   2265 2HB  SER A 148      23.543  25.129   3.015  1.00  3.430          H  
ATOM   2266  HG  SER A 148      22.090  26.158   4.281  1.00  3.430          H  
ATOM   2267  N   LYS A 149      19.674  23.625   4.130  1.00  2.280          N  
ATOM   2268  CA  LYS A 149      18.638  23.154   5.068  1.00  2.610          C  
ATOM   2269  C   LYS A 149      18.256  24.263   6.047  1.00  2.650          C  
ATOM   2270  O   LYS A 149      17.187  24.861   5.921  1.00  3.210          O  
ATOM   2271  OXT LYS A 149      18.875  24.356   7.107  1.00  3.920          O  
ATOM   2272  CB  LYS A 149      19.039  21.896   5.861  1.00  3.330          C  
ATOM   2273  CG  LYS A 149      17.943  21.353   6.782  1.00  3.330          C  
ATOM   2274  CD  LYS A 149      18.390  20.058   7.469  1.00  3.330          C  
ATOM   2275  CE  LYS A 149      17.315  19.516   8.404  1.00  3.330          C  
ATOM   2276  NZ  LYS A 149      17.746  18.255   9.078  1.00  3.330          N  
ATOM   2277  H   LYS A 149      19.398  24.405   3.527  1.00  2.740          H  
ATOM   2278  HA  LYS A 149      17.745  22.910   4.490  1.00  3.130          H  
ATOM   2279 1HB  LYS A 149      19.303  21.089   5.179  1.00  3.990          H  
ATOM   2280 2HB  LYS A 149      19.896  22.113   6.500  1.00  3.990          H  
ATOM   2281 1HG  LYS A 149      17.710  22.098   7.546  1.00  3.990          H  
ATOM   2282 2HG  LYS A 149      17.044  21.165   6.200  1.00  3.990          H  
ATOM   2283 1HD  LYS A 149      18.618  19.308   6.711  1.00  3.990          H  
ATOM   2284 2HD  LYS A 149      19.296  20.254   8.044  1.00  3.990          H  
ATOM   2285 1HE  LYS A 149      17.094  20.265   9.164  1.00  3.990          H  
ATOM   2286 2HE  LYS A 149      16.410  19.317   7.831  1.00  3.990          H  
ATOM   2287 1HZ  LYS A 149      17.008  17.929   9.688  1.00  3.990          H  
ATOM   2288 2HZ  LYS A 149      17.942  17.548   8.382  1.00  3.990          H  
ATOM   2289 3HZ  LYS A 149      18.578  18.429   9.623  1.00  3.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -849.198 108.744 680.671 -49.7514 18.2642 42.1513 344.352 -362.959 -1.14712 -8.01758 -317.269 -48.4897 -106.304 -10.1332 -25.9474 -19.2492 0 54.716 0.81969 10.5091 67.3813 174.055 -34.6785 34.063 -82.5781 -26.6397 95.8103 -310.826
MET:NtermProteinFull_1 -4.04473 0.55036 -0.07241 -0.71096 0.22424 0.39169 0.24747 -0.41751 -0 -0 0.11284 0.87015 0 0 0 0 0 0.02437 0.06797 0.04408 2.63084 0 0 0 0.60916 0 0.26678 0.79434
ALA_2 -4.33923 0.51771 1.74452 -0.02717 0.00156 0 1.80425 -1.60371 -0 -0 -0.35257 -0.28979 0 0 0 0 0 0.012 -0.08159 0 0 0 0.10485 0 1.8394 -0.32407 0.50733 -0.4865
ASP_3 -2.46924 0.14941 3.63768 -0.21761 0.0689 0.71279 0.99319 -1.58 -0 -0 -1.375 -3.37019 0 0 0 -0.50194 0 0.01686 -0.04874 0.14882 0 3.67075 -0.18192 0 -2.3716 -0.58606 0.45685 -2.84705
GLN_4 -3.59845 0.68969 3.08643 -0.68133 0.11239 0.75882 0.6835 -1.60914 -0.00732 -0.03143 -1.38002 -0.65546 0 0 0 -0.50194 0 0.04244 -0.00452 0.00817 0 2.22082 -0.19303 0 -0.18838 -0.58736 0.48224 -1.35387
LEU_5 -7.65514 1.1002 1.44978 -0.48219 0.17899 0.08832 1.29904 -1.87692 -0 -0 -0.3605 0.11176 0 0 0 0 0 0.00976 0.24841 0.03679 0.67843 0 -0.13961 0 0.18072 -0.40349 0.89508 -4.64057
THR_6 -4.22548 0.34949 4.01044 -0.15379 0.04789 0.05655 2.2421 -1.97184 -0.00732 -0.03143 -2.36268 -0.07878 0 0 0 0 0 0.00634 0.00427 0.00757 0.11689 0 0.09374 2.32081 -1.0874 -0.24822 0.83014 -0.08072
GLU_7 -3.50232 0.24188 3.45954 -0.45063 0.20455 1.40269 1.81148 -1.80678 -0.02786 -0.16223 -1.32604 -3.0315 0 0 0 0 0 0.03026 -0.02942 0.01723 0 3.75467 -0.2907 0 -2.7348 -0.39891 0.29847 -2.54041
GLU_8 -3.41629 0.27846 3.38802 -0.22253 0.03857 0.32657 1.32661 -1.75229 -0.02786 -0.16223 -0.39007 -0.61058 0 0 0 0 0 0.00783 -0.04963 0.01337 0 3.0056 -0.3088 0 -2.7348 -0.55451 0.17721 -1.66736
GLN_9 -7.08958 0.7757 5.39745 -0.62285 0.07484 0.63367 3.14806 -2.8758 -0.02212 -0.13814 -1.74337 -0.44736 0 0 0 0 0 0.01834 -0.01762 0.10229 0 2.72345 -0.07785 0 -0.18838 -0.3637 0.3134 -0.39959
ILE_10 -8.90999 0.73115 4.73001 -0.50715 0.40304 0.10471 2.84828 -3.09623 -0 -0 -2.19349 -0.1182 0 0 0 0 0 0.05539 -0.05316 0.0179 0.55915 0 -0.41358 0 0.73287 -0.03798 0.53141 -4.61586
ALA_11 -4.17516 0.27458 4.63492 -0.02155 0 0 2.43173 -2.46569 -0 -0 -1.82666 -0.33339 0 0 0 0 0 0.03548 0.05242 0 0 0 -0.12495 0 1.8394 -0.08341 0.46919 0.70691
GLU_12 -5.12692 0.21911 5.11199 -0.33502 0.06157 0.40236 2.11813 -2.60015 -0.03869 -0.29597 -1.50117 -0.65363 0 0 0 0 0 0.07109 -0.04246 0.00303 0 3.50392 -0.2482 0 -2.7348 -0.37093 0.29184 -2.16491
PHE_13 -12.4751 2.26212 3.76775 -0.51969 0.55103 0.2506 3.79196 -3.60876 -0 -0 -2.12221 -0.36035 0 0 0 0 0 0.6746 0.03643 0.14318 0 4.30659 -0.11272 0 1.0402 -0.35139 0.85325 -1.87252
LYS_14 -5.80484 0.35165 5.41391 -0.41766 0.05331 0.23495 2.71151 -2.73968 -0 -0 -2.27633 -0.16482 0 0 0 0 0 0.26015 -0.03819 0.02262 2.01873 0 0.00811 0 -1.5107 -0.22641 0.87092 -1.23278
GLU_15 -4.18765 0.25496 5.39489 -0.20836 0.02144 0.27408 2.5324 -2.48553 -0.01658 -0.15782 -1.84748 -0.56157 0 0 -0.71623 0 0 0.05185 0.13939 0.02273 0 3.03118 -0.16158 0 -2.7348 -0.37969 0.27457 -1.45978
ALA_16 -5.11183 0.51778 3.08279 -0.02273 0 0 2.45563 -2.2933 -0 -0 -1.62546 -0.38283 0 0 0 0 0 0.03603 -0.04397 0 0 0 -0.26111 0 1.8394 -0.50799 0.33157 -1.98602
PHE_17 -10.5302 2.56167 2.74295 -0.67713 0.65276 0.36954 3.21672 -3.01028 -0 -0 -1.94284 -0.36588 0 0 0 0 0 0.34467 -0.04838 0.62318 0 2.96997 0.0836 0 1.0402 -0.39992 0.73289 -1.63646
SER_18 -3.78578 0.31753 4.94645 -0.03827 0 0.05221 2.45802 -2.30446 -0 -0 -2.77964 -0.5845 0 0 -0.71623 0 0 0.03571 -0.07469 0.2352 0.15467 0 -0.31032 1.88127 -0.77834 -0.39962 0.77541 -0.91538
LEU_19 -3.38261 0.39403 3.11355 -0.50399 0.19379 0.13645 1.78753 -1.61567 -0 -0 -0.91358 0.1621 0 0 0 0 0 0.00386 -0.035 0.05832 0.16591 0 -0.08515 0 0.18072 -0.47221 0.34031 -0.47165
PHE_20 -6.18631 0.73395 3.39078 -0.61823 0.03302 0.34601 2.09575 -2.12168 -0.01962 -0.1396 -2.43447 0.10992 0 0 0 0 0 0.00456 0.16843 0.02903 0 2.00301 -0.17539 0 1.0402 -0.28881 0.39571 -1.63373
ASP_21 -4.66917 0.41238 6.83041 -0.1489 0.24968 0.46557 2.76389 -3.03392 -0.00057 -0.01259 -4.63233 -0.36819 0 0 -0.86688 0 0 0.00552 0.02534 0.32269 0 3.12537 -0.50301 0 -2.3716 0.10197 0.83299 -1.47135
LYS_22 -2.26834 0.24516 4.21321 -0.41821 0.05437 0.22526 1.87435 -1.61382 -2e-05 -8e-05 -3.34715 0.39573 0 0 0 -0.71004 0 0.01673 -0.02065 0.01866 2.29229 0 -0.04776 0 -1.5107 -0.11827 0.88417 0.16489
ASP_23 -2.78027 0.38788 4.80074 -0.12267 0.02027 0.38147 1.30861 -1.88252 -0.04061 -0.27148 -2.62507 -0.26178 0 0 0 -0.71004 0 0.01105 -0.05326 0.02218 0 2.61131 -0.23934 0 -2.3716 -0.51626 0.61229 -1.7191
GLY_24 -1.88933 0.07431 2.44158 -4e-05 0 0 0.85673 -1.15453 -0 -0 -0.64785 -0.36147 0 0 0 0 0 0.08107 -0.10617 0 0 0 -1.0207 0 0.83697 -0.5207 0.6228 -0.78732
ASP_25 -2.55821 0.09351 4.01601 -0.11888 0.00107 0.36564 0.66434 -1.62416 -0.02154 -0.14438 0.06791 -0.54385 0 0 0 0 0 0.06628 -0.03235 0.00222 0 2.27383 -0.25844 0 -2.3716 -0.42314 0.81607 0.27033
GLY_26 -1.95422 0.21239 2.98972 -5e-05 0 0 1.68563 -1.31303 -0.00812 -0.08631 -2.34866 -0.38726 0 0 -0.86688 0 0 0.04237 -0.10733 0 0 0 -1.26752 0 0.83697 -0.47433 0.57073 -2.47589
THR_27 -3.54353 0.37955 2.48954 -0.16858 0.10923 0.05804 0.68863 -1.419 -0.0145 -0.12366 -0.11915 -0.32945 0 0 0 0 0 0.16934 0.03029 4e-05 0.26453 0 -0.2307 2.3687 -1.0874 -0.33523 0.36416 -0.44915
ILE_28 -7.96926 1.11545 1.08214 -0.48402 0.39762 0.10308 2.54986 -2.05897 -0 -0 -3.18772 -0.00495 0 0 0 0 0 0.94369 -0.00977 0.09551 0.37343 0 -0.75271 0 0.73287 -0.21214 0.61765 -6.66824
THR_29 -6.26996 0.78396 5.34625 -0.14037 0.04371 0.04927 3.21148 -2.70861 -0.00422 -0.01512 -3.35619 0.25065 0 0 -0.83559 0 0 0.01727 -0.00728 0.08034 0.22441 0 0.29062 2.25251 -1.0874 -0.35183 0.69456 -1.53153
THR_30 -6.65832 1.35265 4.73179 -0.2015 0.17963 0.07597 3.29446 -2.81684 -0.01719 -0.12944 -3.01329 -0.67831 0 0 0 -0.62787 0 0.0148 -0.04221 0.01178 0.09709 0 0.11938 2.35609 -1.0874 0.15007 0.64837 -2.24029
LYS_31 -3.16838 0.36453 2.60491 -0.44015 0.07637 0.24425 0.57973 -1.14157 -0.00292 -0.02363 0.27138 0.0761 0 0 0 0 0 0.00641 -0.07329 0.08065 1.40761 0 -0.0259 0 -1.5107 -0.02061 0.52585 -0.16937
GLU_32 -6.93594 0.60177 7.02814 -0.19894 0.03337 0.27834 3.38445 -3.14324 -0.01031 -0.10894 -4.81294 -0.5151 0 0 -0.83559 0 0 0.0298 -0.05311 0.0059 0 3.72596 -0.07833 0 -2.7348 -0.50581 0.45212 -4.39319
LEU_33 -9.53912 2.06713 2.56281 -0.57395 0.33767 0.12686 3.13338 -2.82852 -0.00667 -0.04854 -1.94588 0.22885 0 0 0 0 0 0.62769 -0.02695 0.34778 3.49811 0 -0.2191 0 0.18072 -0.30236 0.79675 -1.58333
GLY_34 -4.23593 0.2321 4.26235 -5e-05 0 0 1.371 -2.23039 -0.01719 -0.12944 -1.23297 -0.42755 0 0 0 0 0 0.1047 -0.05474 0 0 0 0.468 0 0.83697 0.35674 0.58869 -0.1077
THR_35 -4.3105 0.1683 5.24041 -0.20189 0.14539 0.07578 1.95667 -2.49542 -1e-05 -0.00019 -2.48752 -0.42494 0 0 0 0 0 0.07413 -0.02228 0.00196 0.06041 0 -0.01545 2.28004 -1.0874 0.48566 0.19359 -0.36327
VAL_36 -8.17408 1.3142 2.65823 -0.35541 0.19859 0.08212 2.5871 -2.67621 -0 -0 -1.40047 0.12164 0 0 0 0 0 0.01815 -0.0444 0.0206 1.03151 0 -0.14048 0 1.9342 -0.02657 0.55513 -2.29614
MET_37 -11.2799 2.01157 5.76043 -0.24465 0.04361 0.09231 3.15082 -3.18877 -0.00742 -0.0799 -2.60558 -0.16848 0 0 0 0 0 0.04396 0.03611 0.28243 1.97469 0 0.07929 0 0.60916 0.05547 0.7821 -2.65271
ARG_38 -6.17318 0.45048 7.07994 -0.76072 0.10089 0.49395 2.42469 -3.37315 -0.00667 -0.04854 -2.39453 0.37601 0 0 0 0 0 0.03662 -0.02085 0.01183 1.44269 0 -0.09746 0 -1.2888 -0.06591 0.52223 -1.2905
SER_39 -3.29848 0.19663 4.01901 -0.03253 0.00032 0.02166 2.02032 -1.88612 -0 -0 -1.78072 -0.01568 0 0 0 0 0 0.00896 -0.01444 0.00457 0.72028 0 0.20384 1.88237 -0.77834 -0.38405 0.30749 1.19508
LEU_40 -7.41265 1.20176 2.19742 -0.52923 0.33043 0.1577 1.78391 -2.1815 -0 -0 -0.98045 0.14686 0 0 0 0 0 0.00707 -0.05396 0.13476 0.06688 0 -0.08196 0 0.18072 -0.38182 0.41883 -4.99525
GLY_41 -2.0062 0.12527 2.67874 -5e-05 0 0 1.02655 -1.321 -0.00127 -0.00374 -1.42516 -0.36381 0 0 0 0 0 0.00674 -0.1455 0 0 0 -1.49336 0 0.83697 -0.67003 0.51864 -2.23721
GLN_42 -7.11253 0.9335 5.74172 -0.29767 0.03918 0.25498 2.33994 -2.72279 -0.00739 -0.07953 -1.31977 -0.47875 0 0 0 0 0 0.03558 0.03451 0.00635 0 3.5154 0.10068 0 -0.18838 -0.54663 0.47993 0.72831
ASN_43 -2.90952 0.41175 3.26639 -0.20858 0.02726 0.35067 0.57683 -1.51728 -0.00127 -0.00374 -0.4356 -0.79526 0 0 0 0 0 0.01896 0.03211 0.00566 0 2.08505 -0.60223 0 -0.93687 -0.33818 0.79874 -0.1751
PRO_44 -5.1234 0.64095 2.7604 -0.19951 0.00428 0.14531 0.44705 -1.13021 -0 -0 -0.66949 0.00546 0 0 0 0 0 0.01917 -0.02353 0.00039 0.72692 0 -1.03831 0 -2.4119 -0.58415 0.81805 -5.61251
THR_45 -5.29919 0.69682 6.53616 -0.13545 0.03549 0.04922 3.80981 -2.94676 -0.00617 -0.02816 -3.62824 -0.00156 0 0 -1.04729 -0.59608 0 0.03363 0.05335 0.00108 0.3523 0 0.37699 2.29469 -1.0874 -0.39037 0.64603 -0.28113
GLU_46 -3.07821 0.33105 3.37959 -0.45568 0.24991 1.42969 1.81796 -1.69209 -0.0292 -0.16116 -1.28314 -3.00828 0 0 0 0 0 0.06772 0.15095 0.01107 0 3.87991 -0.22862 0 -2.7348 -0.20044 0.48297 -1.07082
ALA_47 -3.50241 0.37654 3.76423 -0.02317 0 0 1.73615 -1.97873 -0.0292 -0.16116 -0.16762 -0.36482 0 0 0 0 0 0.02862 -0.05845 0 0 0 -0.31617 0 1.8394 -0.45529 0.17694 0.86484
GLU_48 -8.08234 0.59043 10.2896 -0.2087 0.03151 0.28964 5.30554 -4.20013 -0 -0 -6.40787 -0.51577 0 0 -1.04729 -1.44227 0 0.01174 0.23741 0.01969 0 3.78804 -0.32403 0 -2.7348 -0.50039 0.31578 -4.58425
LEU_49 -7.82127 0.74243 4.74227 -0.67616 0.19193 0.24346 2.74164 -2.94977 -0 -0 -2.06879 0.07314 0 0 0 0 0 0.01287 0.04063 0.06561 0.89022 0 -0.22374 0 0.18072 -0.25538 0.49048 -3.57971
GLN_50 -6.5395 0.4936 6.76362 -0.83043 0.13565 0.87926 3.20545 -3.37344 -0.00018 -0.00184 -2.64605 -0.84366 0 0 0 -0.73347 0 0.00349 0.08734 0.00584 0 2.89956 -0.17014 0 -0.18838 -0.22128 0.62333 -0.45122
ASP_51 -4.72503 0.21296 6.18894 -0.10724 0.01082 0.32625 2.40435 -2.86063 -0 -0 -1.76842 -0.3387 0 0 0 0 0 0.00387 0.09394 0.01924 0 1.70474 0.22095 0 -2.3716 -0.29242 0.47609 -0.80188
MET_52 -9.37761 0.68511 5.49218 -0.314 0.0385 0.10352 2.90745 -2.75025 -0 -0 -2.41334 -0.1109 0 0 0 0 0 0.01479 0.26512 0.07569 1.75689 0 0.00382 0 0.60916 -0.1782 0.42381 -2.76825
ILE_53 -8.73347 1.15832 5.60882 -0.50987 0.3952 0.10475 3.14214 -3.4342 -0 -0 -2.03686 0.04637 0 0 0 0 0 0.01942 -0.05622 0.13517 0.6136 0 -0.37991 0 0.73287 -0.06646 0.61812 -2.64222
ASN_54 -5.21808 0.22626 5.9421 -0.17492 0.02578 0.25688 2.54064 -2.95805 -0 -0 -2.00264 -0.3446 0 0 0 -0.73347 0 0.02193 0.19794 0.02118 0 1.44794 0.29218 0 -0.93687 0.00929 0.50435 -0.88217
GLU_55 -4.12706 0.33611 4.21572 -0.57964 0.09295 1.03856 1.95401 -2.13012 -0.02429 -0.15349 -1.50597 -0.69527 0 0 0 0 0 0.01607 -0.03947 0.02159 0 3.32984 -0.21114 0 -2.7348 -0.12174 0.38211 -0.93604
VAL_56 -7.0194 1.39306 3.81084 -0.33993 0.38425 0.07752 2.22912 -2.72755 -0.01384 -0.09568 -0.64319 -0.08752 0 0 0 0 0 0.00708 -0.04719 0.00024 0.09755 0 -0.22609 0 1.9342 -0.23208 0.74708 -0.75153
ASP_57 -4.59629 0.32043 6.05894 -0.12013 0.03297 0.37976 2.52936 -2.86495 -0 -0 -4.71222 -0.23087 0 0 0 -0.62787 0 0.00095 -0.05535 0.1038 0 2.46772 -0.42033 0 -2.3716 -0.45341 0.70809 -3.851
ALA_58 -2.43436 0.25475 2.80821 -0.02373 0 0 1.66585 -1.59117 -0 -0 -0.67892 -0.36729 0 0 0 0 0 0.00221 -0.05759 0 0 0 -0.40156 0 1.8394 -0.70074 0.3089 0.62396
ASP_59 -2.89169 0.28851 5.24277 -0.2474 0.08569 0.85783 1.70882 -2.23488 -0.02442 -0.15701 -2.09033 -2.30271 0 0 -0.57202 -0.31092 0 0.01492 -0.05076 0.00547 0 2.416 -0.34962 0 -2.3716 -0.74269 0.24666 -3.47939
GLY_60 -1.68704 0.07057 2.49975 -5e-05 0 0 1.03856 -1.21283 -0 -0 -0.7758 -0.38326 0 0 0 0 0 0.00684 -0.16408 0 0 0 -1.40985 0 0.83697 -0.95069 0.33738 -1.79355
ASN_61 -2.72071 0.22334 4.18468 -0.19567 0.06026 0.29919 1.55987 -1.80237 -0.00103 -0.01195 -1.90447 -0.34355 0 0 -0.57202 -0.31092 0 0.01918 -0.0019 0.11232 0 1.96311 0.09344 0 -0.93687 -0.52679 0.6501 -0.16276
GLY_62 -2.65917 0.30888 3.10716 -5e-05 0 0 1.55158 -1.58725 -0.01137 -0.08791 -2.26397 -0.37892 0 0 0 0 0 0.01635 -0.17899 0 0 0 -1.44459 0 0.83697 -0.55848 0.57417 -2.77558
THR_63 -4.69501 0.60125 2.86878 -0.12116 0.05864 0.09256 1.08616 -1.86753 -0.00449 -0.02278 0.18375 -0.54471 0 0 0 0 0 0.20266 0.02359 0.03512 0.14681 0 -0.32218 2.30653 -1.0874 -0.80399 0.31623 -1.54717
ILE_64 -8.81607 2.25097 3.03069 -0.56595 0.82204 0.11748 2.68976 -2.54729 -0.01211 -0.13832 -2.85835 -0.01113 0 0 0 0 0 0.07072 -0.06616 0.29895 1.4571 0 -0.7026 0 0.73287 -0.39874 0.63503 -4.01109
ASP_65 -5.56648 0.42043 6.70947 -0.12472 0.01895 0.37805 3.52192 -2.76019 -0.01081 -0.10224 -5.11707 -1.38471 0 0 -1.54798 0 0 0.09735 0.09519 0.02096 0 3.97988 0.1014 0 -2.3716 -0.25659 0.68295 -3.21585
PHE_66 -8.23719 1.99241 3.48074 -0.64247 0.39456 0.20951 2.99027 -2.26845 -0 -0 -3.22422 -0.45646 0 0 -0.63992 0 0 0.11961 0.19292 0.01351 0 4.75113 -0.56787 0 1.0402 5.6395 2.25422 7.04202
PRO_67 -5.47662 0.79515 3.34196 -0.08631 0.00019 0.05307 1.26408 -1.52436 -0 -0 -1.8979 0.667 0 0 0 0 0 0.03416 -0.1208 0.02889 0.52096 0 -0.33709 0 -2.4119 5.49591 2.37751 2.72391
GLU_68 -6.50555 0.58093 7.08606 -0.19845 0.02932 0.2754 3.73169 -3.12508 -0 -0 -3.35082 -0.55702 0 0 -0.90806 0 0 0.00946 0.19199 0.02048 0 3.33969 -0.18916 0 -2.7348 -0.27613 0.56651 -2.01354
PHE_69 -11.7704 2.30576 3.28862 -0.92755 0.14355 0.3373 3.05785 -3.02535 -0 -0 -2.20381 -0.0141 0 0 0 0 0 0.02365 -0.01855 0.13364 0 2.07887 -0.31267 0 1.0402 -0.06743 0.5682 -5.36217
LEU_70 -10.9602 1.75537 3.03616 -0.48553 0.15167 0.10777 3.25982 -3.00084 -0.00683 -0.05024 -2.18668 0.22827 0 0 0 0 0 0.05889 0.11233 0.20655 0.35208 0 -0.25671 0 0.18072 -0.18387 0.82461 -6.85665
THR_71 -5.91317 0.51899 5.68403 -0.20284 0.13576 0.07367 3.12603 -2.98392 -0 -0 -2.71597 -0.09578 0 0 0 0 0 0.04744 0.02338 0.00381 0.07349 0 -0.02121 2.26769 -1.0874 -0.09896 0.62068 -0.54428
MET_72 -8.15104 0.4734 5.50212 -0.72617 0.22402 0.32687 2.34734 -2.58918 -0 -0 -1.46412 -0.11217 0 0 0 0 0 0.02838 0.05657 0.03969 2.51882 0 -0.09325 0 0.60916 -0.05426 0.30527 -0.75853
MET_73 -10.8825 2.13023 6.08626 -0.82132 0.85892 0.40353 3.84181 -3.26222 -0.01934 -0.12613 -3.30161 -0.14613 0 0 0 0 0 0.06735 -0.036 0.09706 2.47205 0 0.11121 0 0.60916 0.00758 0.737 -1.17316
ALA_74 -5.08432 0.73293 3.28532 -0.02352 0 0 2.01974 -2.34401 -0 -0 -1.07844 -0.38278 0 0 0 0 0 0.03092 -0.03973 0 0 0 -0.40592 0 1.8394 -0.2043 0.75223 -0.90247
LYS_75 -3.78847 0.34114 3.63671 -0.51399 0.14699 0.32465 1.22536 -1.64462 -0 -0 -1.45934 0.13549 0 0 0 0 0 0.0674 -0.06967 0.01057 2.27465 0 -0.03071 0 -1.5107 -0.62921 0.49547 -0.98827
LYS_76 -6.20314 0.35346 7.45579 -0.50872 0.19011 0.33182 3.68296 -2.9123 -0.01302 -0.04178 -4.72485 -0.01126 0 0 0 -0.77305 0 0.10099 0.03011 0.01895 1.66562 0 -0.20906 0 -1.5107 -0.0528 0.5804 -2.55046
LEU_77 -7.24456 1.21678 4.43466 -0.5115 0.102 0.10335 2.19527 -2.53755 -0.01935 -0.12616 -2.5289 0.34649 0 0 0 0 0 0.12562 -0.07106 0.0786 0.60559 0 0.05056 0 0.18072 0.09002 0.69628 -2.81317
LYS_78 -4.05623 0.47088 4.89707 -0.48523 0.13759 0.29119 1.99874 -2.13719 -0 -0 -2.60161 -0.05695 0 0 -0.52168 0 0 0.06111 0.01315 0.01426 1.3549 0 0.03005 0 -1.5107 1.05332 0.91376 -0.1336
ASP_79 -3.27411 0.31897 4.70374 -0.10426 0.01276 0.321 2.1402 -2.1081 -0 -0 -2.02355 -0.16031 0 0 0 0 0 0.0081 0.14869 0.05131 0 1.95993 0.2128 0 -2.3716 1.32522 0.64546 1.80626
ARG_80 -7.68845 0.42062 9.65879 -0.88562 0.35005 0.71699 3.90902 -4.11023 -0.04379 -0.3433 -4.84926 0.02066 0 0 0 -1.26531 0 0.0204 0.00331 0.15592 2.97131 0 -0.0987 0 -1.2888 -0.11369 0.46265 -1.99743
ASP_81 -5.31924 0.32838 7.31998 -0.10891 0.00482 0.32936 2.94249 -3.2609 -0.0147 -0.06817 -3.68232 -0.40352 0 0 -0.52168 0 0 0.03275 0.12852 0.19763 0 1.73493 0.24752 0 -2.3716 -0.31563 0.53638 -2.26391
SER_82 -4.85763 0.35594 5.70048 -0.0278 0 0.06418 2.69381 -2.72113 -0.01601 -0.14849 -2.38025 -0.5928 0 0 0 0 0 0.1138 -0.0204 3e-05 0.69219 0 0.33799 0.6093 -0.77834 0.01124 0.33975 -0.62416
GLU_83 -7.13149 0.54026 7.28102 -0.21725 0.02177 0.28795 3.27027 -3.51562 -0.0276 -0.19434 -3.06363 -0.56976 0 0 0 -0.33209 0 0.2371 -0.05082 0.06252 0 3.03941 -0.27151 0 -2.7348 -0.20721 0.36366 -3.21216
GLU_84 -5.59849 0.31514 7.43406 -0.58598 0.11097 1.06816 2.99222 -3.24553 -5e-05 -0.00119 -3.22606 -0.70944 0 0 0 0 0 0.10454 0.08066 0.11315 0 3.39403 -0.22828 0 -2.7348 -0.51502 0.39999 -0.83191
GLU_85 -4.69741 0.21149 5.67291 -0.21394 0.02686 0.29854 2.58864 -2.65979 -0.03673 -0.31171 -2.23038 -0.62573 0 0 0 0 0 0.15265 0.04313 0.00289 0 3.01194 -0.29525 0 -2.7348 -0.52624 0.27822 -2.04472
LEU_86 -9.57052 1.4255 4.70277 -0.51927 0.40808 0.12918 3.4758 -3.37909 -0 -0 -2.669 0.23294 0 0 0 0 0 0.40707 0.40037 0.07551 0.35687 0 -0.29142 0 0.18072 -0.45251 0.73373 -4.35325
ARG_87 -8.32242 0.61548 8.95279 -0.63656 0.1694 0.40858 3.77651 -4.11057 -0.042 -0.29291 -4.04716 0.15423 0 0 0 -0.33209 0 0.35524 0.10945 0.12807 1.91089 0 -0.13354 0 -1.2888 -0.37216 1.15095 -1.8466
GLU_88 -4.9961 0.50066 5.9306 -0.20482 0.01978 0.265 2.73044 -2.79668 -0.02071 -0.16322 -1.72278 -0.57181 0 0 0 0 0 0.38592 0.10806 0.02618 0 3.0082 -0.2285 0 -2.7348 -0.50431 0.76883 -0.20007
ALA_89 -5.96619 1.04639 4.43969 -0.02162 0 0 3.32732 -3.00588 -0 -0 -1.88675 -0.38939 0 0 0 0 0 1.27393 -0.05692 0 0 0 -0.28666 0 1.8394 -0.53006 0.4349 0.21815
PHE_90 -12.3799 2.57955 6.25892 -1.01374 0.10485 0.33128 3.73642 -4.2157 -0 -0 -3.69572 -0.0538 0 0 0 0 0 0.69606 0.00371 0.0299 0 1.79423 -0.48324 0 1.0402 -0.21214 0.70771 -4.77137
ARG_91 -5.16437 0.38217 5.61445 -0.6004 0.11064 0.36523 1.94373 -2.67787 -0 -0 -0.94341 0.22743 0 0 0 0 0 0.27404 0.0447 0.03492 1.95126 0 -0.18408 0 -1.2888 -0.19149 0.61128 0.50942
VAL_92 -5.28309 0.65711 3.59315 -0.31624 0.27122 0.07312 2.46298 -2.28196 -0 -0 -1.69759 -0.24035 0 0 0 0 0 0.23377 -0.04607 2e-05 0.21034 0 -0.17436 0 1.9342 -0.37123 0.23737 -0.73759
PHE_93 -11.6324 2.73481 2.02488 -0.70524 0.13636 0.39627 2.35825 -2.70897 -0.00253 -0.0324 -2.69181 0.14229 0 0 0 0 0 0.17282 0.03367 0.10222 0 2.38049 0.01638 0 1.0402 -0.23562 0.85705 -5.61333
ASP_94 -6.55036 0.32411 8.57563 -0.26385 0.02616 0.88148 3.41389 -3.84566 -0.026 -0.13211 -5.90887 -0.17177 0 0 -1.00246 0 0 0.0148 0.07159 0.04835 0 2.00844 -0.58913 0 -2.3716 -0.05931 1.33926 -4.2174
LYS_95 -4.06235 0.54633 4.45802 -0.55238 0.22691 0.34937 1.5593 -1.83531 -0 -0 -1.37669 0.14439 0 0 0 0 0 0.04127 -0.03538 0.10565 2.11322 0 -0.06732 0 -1.5107 -0.18668 0.8645 0.78215
ASP_96 -2.487 0.21073 3.31856 -0.11896 0.0158 0.37047 0.57433 -1.43686 -0.0362 -0.20051 -0.3881 -0.26743 0 0 0 0 0 0.01535 -0.04833 0.00054 0 2.10516 -0.22292 0 -2.3716 -0.49207 0.43388 -1.02515
GLY_97 -1.91901 0.13995 2.74253 -5e-05 0 0 0.88079 -1.30869 -0 -0 -0.84493 -0.41021 0 0 0 0 0 0.02525 -0.16726 0 0 0 -1.36538 0 0.83697 -0.7615 0.27304 -1.8785
ASN_98 -3.47538 0.26645 3.67931 -0.18221 0.03115 0.28446 1.41459 -1.7166 -0.00763 -0.03437 0.11856 -0.32079 0 0 0 0 0 0.00919 -0.01865 0.00042 0 1.52341 0.02601 0 -0.93687 -0.55581 0.21413 0.31938
GLY_99 -3.03409 0.48738 3.13735 -7e-05 0 0 1.56836 -1.69375 -0.00194 -0.00535 -2.32645 -0.40074 0 0 -1.00246 0 0 0.06154 -0.17347 0 0 0 -1.51925 0 0.83697 -0.3493 0.36947 -4.0458
PHE_100 -8.05361 1.3662 4.13387 -0.57127 0.06727 0.3035 1.22896 -2.64527 -0.00574 -0.01806 -0.69238 0.01185 0 0 0 0 0 0.26898 0.00448 0.00195 0 2.00003 -0.24569 0 1.0402 -0.44885 0.68813 -1.56544
ILE_101 -9.513 2.28706 2.90176 -0.49762 0.49653 0.10538 2.45347 -2.62787 -0 -0 -2.36224 0.09614 0 0 0 0 0 0.47084 -0.05009 0.47266 0.37285 0 -0.7772 0 0.73287 -0.39163 1.16061 -4.66949
SER_102 -4.61567 0.58565 4.90402 -0.02621 0 0.02149 2.43836 -2.38977 -0.01683 -0.1111 -1.96478 -0.19076 0 0 0 -0.78869 0 1.86994 0.02139 6e-05 0.54232 0 -0.12791 0.62327 -0.77834 -0.53467 0.96094 0.42271
ALA_103 -3.69411 1.3385 2.6739 -0.02081 0 0 1.58586 -1.74796 -0.02 -0.074 -0.33096 -0.37842 0 0 0 0 0 0.37582 0.00786 0 0 0 -0.2077 0 1.8394 -0.40254 0.5548 1.49963
ALA_104 -4.63318 0.69547 3.97753 -0.02365 0 0 1.54886 -2.30024 -0.00921 -0.06552 -1.22141 -0.38335 0 0 0 0 0 0.48588 0.06347 0 0 0 -0.32043 0 1.8394 -0.44709 0.50662 -0.28686
GLU_105 -6.6273 0.87786 6.59388 -0.47593 0.11523 0.98662 3.14708 -3.11712 -0 -0 -1.91182 -0.36698 0 0 0 0 0 1.47501 0.47914 0.01647 0 3.17865 -0.23748 0 -2.7348 -0.42315 0.93421 1.90958
LEU_106 -9.83568 3.0478 2.31037 -0.45195 0.2359 0.10798 2.22056 -2.52752 -0 -0 -2.26559 0.10748 0 0 0 0 0 0.97172 -0.04711 0.09286 0.2985 0 -0.29363 0 0.18072 -0.2704 2.6741 -3.44388
ARG_107 -8.66588 0.7036 8.38584 -0.76581 0.1201 0.49253 3.49348 -3.96263 -0.02036 -0.16008 -4.33746 0.40507 0 0 0 -1.25494 0 0.87926 -0.00314 0.21918 2.34262 0 0.03101 0 -1.2888 -0.07303 2.34189 -1.11756
HIS_D_108 -5.93531 0.39949 6.33982 -0.39981 0.01932 0.5059 3.24267 -3.12933 -0 -0 -3.18821 -0.39039 0 0 0 -0.82293 0 0.17801 -0.01642 0.00428 0 2.09465 -0.05438 0 -0.45461 0.03686 0.62977 -0.94061
VAL_109 -8.47238 1.5877 5.08184 -0.30422 0.18333 0.06652 3.16073 -3.25109 -0 -0 -2.71234 -0.13098 0 0 0 0 0 0.06006 0.06096 0.02828 0.1437 0 -0.41606 0 1.9342 -0.04919 0.56961 -2.45932
MET_110 -10.896 1.65367 4.65565 -0.19572 0.01521 0.05233 2.81163 -2.84574 -0 -0 -2.59286 -0.21968 0 0 0 0 0 0.02994 0.08028 0.50667 2.07406 0 -0.00443 0 0.60916 0.01101 0.68622 -3.56862
THR_111 -4.05528 0.28018 5.09955 -0.19395 0.1091 0.06667 1.98444 -2.35459 -0 -0 -2.56782 -0.03796 0 0 0 0 0 0.01631 -0.00408 0.00476 0.05291 0 -0.01398 2.28569 -1.0874 0.15323 0.49141 0.22922
ASN_112 -3.46415 0.1919 3.87187 -0.18051 0.03186 0.27415 1.77058 -1.93963 -0 -0 -0.69464 -0.28358 0 0 0 0 0 0.03499 -0.04048 0.00685 0 1.46732 0.09499 0 -0.93687 0.11698 0.31515 0.63678
LEU_113 -5.29309 0.83851 2.65028 -0.54691 0.18055 0.1653 1.29262 -1.74745 -0 -0 -1.39956 0.15031 0 0 0 0 0 0.20777 -0.04527 0.02102 0.1448 0 -0.12895 0 0.18072 -0.30456 0.73857 -2.89532
GLY_114 -1.84589 0.15608 2.71686 -5e-05 0 0 1.15025 -1.27478 -0 -0 -1.19178 -0.39222 0 0 0 0 0 0.04992 -0.17111 0 0 0 -1.34778 0 0.83697 -0.63974 0.85036 -1.10291
GLU_115 -4.61542 0.4909 4.18946 -0.36221 0.06952 0.61657 1.80612 -1.73856 -0.00076 -0.00286 -1.99617 -0.84322 0 0 0 0 0 0.08862 0.0376 0.05216 0 3.73644 -0.02906 0 -2.7348 -0.67127 0.45481 -1.45213
LYS_116 -1.35775 0.10392 1.39984 -0.33961 0.05136 0.20642 0.46289 -0.659 -0 -0 0.18829 -0.18967 0 0 0 0 0 0.03002 -0.00957 0.00057 1.50161 0 0.25456 0 -1.5107 0.06736 0.33103 0.53157
LEU_117 -4.87158 0.53561 1.80456 -0.44597 0.14329 0.09333 1.15241 -1.26973 -0.00076 -0.00286 -1.49014 -0.05457 0 0 0 0 0 0.03211 0.0347 0.09264 0.99121 0 -0.10409 0 0.18072 0.53875 0.29506 -2.34531
THR_118 -4.97683 0.72044 5.77026 -0.14853 0.04113 0.05396 3.3983 -2.60855 -0 -1e-05 -3.85121 0.28542 0 0 -0.91485 -0.30791 0 0.03088 -0.0556 0.15203 0.12013 0 0.09222 2.2986 -1.0874 0.02584 0.53223 -0.42943
ASP_119 -4.25874 0.33307 5.04163 -0.15567 0.0503 0.55846 2.64248 -2.27312 -0.00346 -0.04371 -3.40223 -1.60114 0 0 -0.51305 0 0 0.01617 0.0574 0.14419 0 4.3465 0.07877 0 -2.3716 -0.0462 0.54624 -0.85372
GLU_120 -4.10274 0.51916 4.98132 -0.21602 0.02752 0.30046 1.99182 -2.25411 -0 -0 -1.97899 -0.59012 0 0 -0.51305 0 0 0.03788 -0.01626 0.00167 0 3.00015 -0.2697 0 -2.7348 -0.19811 0.25007 -1.76385
GLU_121 -6.05201 0.56508 7.33788 -0.18227 0.01312 0.23969 3.60849 -3.15527 -0.02257 -0.20819 -4.17941 -0.51621 0 0 -0.91485 -0.30791 0 0.03997 -0.01589 0.17929 0 3.59558 -0.32075 0 -2.7348 -0.61286 0.33347 -3.31043
VAL_122 -9.47539 1.59823 4.84207 -0.31725 0.28874 0.07198 3.0275 -3.17907 -0.00553 -0.04787 -1.8465 -0.26231 0 0 0 0 0 0.96366 -0.04484 0.14237 0.172 0 -0.322 0 1.9342 -0.36159 0.58649 -2.23511
ASP_123 -6.10858 0.5177 8.07697 -0.17122 0 0.56361 3.82238 -3.51003 -0 -1e-05 -4.91758 -0.33819 0 0 0 -1.4314 0 0.35379 0.07342 0.06215 0 3.27496 0.13893 0 -2.3716 0.13272 0.69909 -1.13289
GLU_124 -5.23182 0.47824 6.71706 -0.20851 0.02266 0.27359 2.74275 -2.99535 -0.01912 -0.16448 -1.77761 -0.53556 0 0 0 0 0 0.19814 0.05103 0.02046 0 3.01012 -0.21847 0 -2.7348 -0.06456 0.67025 0.23401
MET_125 -9.34085 0.84591 5.34604 -0.33593 0.09935 0.03585 2.97192 -2.937 -0.00893 -0.10751 -2.7125 0.03107 0 0 0 0 0 1.3319 -0.05554 0.39673 1.20641 0 -0.07519 0 0.60916 -0.34936 0.56063 -2.48784
ILE_126 -9.73154 3.25663 4.87154 -0.6877 0.72898 0.14782 3.97861 -3.62143 -0 -0 -2.64807 0.21162 0 0 0 0 0 1.39768 0.13071 0.83237 0.63654 0 -0.43597 0 0.73287 0.11535 3.39554 3.31154
ARG_127 -5.32249 0.61611 6.59219 -1.09001 0.28706 0.85668 2.57704 -3.03231 -0.00553 -0.04787 -2.26649 0.30465 0 0 0 -0.99939 0 0.94534 0.04466 0.11165 2.51924 0 -0.11843 0 -1.2888 0.02112 3.68953 4.39394
GLU_128 -4.18807 0.28041 4.98032 -0.21371 0.02906 0.30088 1.69064 -2.25843 -0.00893 -0.10751 -0.61735 -0.59491 0 0 0 0 0 0.16173 0.10494 0.00732 0 3.0678 -0.18495 0 -2.7348 -0.36104 0.6559 0.00929
ALA_129 -6.01312 0.99131 3.02996 -0.02237 0 0 2.3617 -2.37535 -0.00482 -0.06851 -2.45977 -0.38103 0 0 0 0 0 0.03589 -0.03241 0 0 0 -0.25425 0 1.8394 -0.49148 0.28293 -3.56192
ASP_130 -6.58056 0.37873 9.40339 -0.28027 0.06769 0.95166 4.20137 -4.26276 -0.01687 -0.11017 -7.4193 -0.45852 0 0 -1.85382 0 0 0.00751 0.02975 0.00765 0 1.97873 -0.67126 0 -2.3716 -0.33663 0.51058 -6.8247
ILE_131 -3.04612 0.32934 3.40614 -0.50835 0.41034 0.10628 1.3649 -1.54498 -0 -0 -0.72896 -0.01905 0 0 0 0 0 0.02037 -0.0235 0.00754 0.71044 0 -0.287 0 0.73287 -0.03372 0.50834 1.40489
ASP_132 -2.21156 0.10337 2.95686 -0.12168 0.02419 0.38333 0.12299 -1.3227 -0.03001 -0.18195 -0.19593 -0.14851 0 0 0 0 0 0.00745 -0.07639 0.00159 0 2.27369 -0.31107 0 -2.3716 -0.42817 0.37457 -1.15152
GLY_133 -2.08015 0.10742 3.18678 -4e-05 0 0 1.28299 -1.46722 -0 -0 -1.00129 -0.38165 0 0 0 0 0 0.00317 -0.13494 0 0 0 -0.98583 0 0.83697 -0.66861 0.40705 -0.89534
ASP_134 -2.67166 0.19102 4.38289 -0.11368 0.01355 0.35646 1.51277 -1.78953 -0.01796 -0.14028 -0.8121 -0.23063 0 0 -0.92548 0 0 0.0052 -0.04654 0.01503 0 2.15232 -0.22724 0 -2.3716 -0.49224 0.36647 -0.8432
GLY_135 -1.98242 0.1958 3.04087 -5e-05 0 0 1.67942 -1.37052 -0.02 -0.074 -2.90568 -0.40232 0 0 -1.67291 0 0 0.07728 -0.18853 0 0 0 -1.45033 0 0.83697 -0.79818 0.27933 -4.75529
GLN_136 -5.52761 0.81811 4.67504 -0.59547 0.14844 0.56756 1.67531 -2.32207 -9e-05 -0.00314 -1.67731 -0.80889 0 0 -0.74457 -0.78869 0 0.33813 -0.00355 0.05875 0 4.20939 0.04834 0 -0.18838 -0.07292 0.4655 0.27189
VAL_137 -7.60655 0.9101 3.17364 -0.29824 0.27598 0.07047 2.89025 -2.62098 -0 -0 -2.71816 -0.00237 0 0 0 0 0 2.1879 -0.04025 0.0143 0.0484 0 -0.37262 0 1.9342 0.27586 0.57923 -1.29883
ASN_138 -6.71744 0.61212 5.84814 -0.21126 0.00913 0.30322 3.40126 -3.11502 -0 -0 -2.95093 -0.43177 0 0 -1.15026 0 0 0.55592 0.0226 0.09168 0 3.49236 0.16764 0 -0.93687 -0.2448 0.48071 -0.77358
TYR_139 -7.04268 1.09581 4.49198 -0.98543 0.15395 0.34889 2.33666 -2.65319 -0.00194 -0.00535 -1.19431 -0.43865 0 0 0 0 0 0.39081 -0.11197 0.18346 0 2.40248 0.35898 0.00188 1.2797 -0.14374 0.7051 1.17245
GLU_140 -5.63438 0.42437 6.65126 -0.62732 0.1031 1.13241 2.90077 -2.98422 -0.01975 -0.14215 -3.05802 -0.54801 0 0 -1.15026 -1.019 0 0.13884 0.10272 0.00811 0 3.39726 -0.09735 0 -2.7348 -0.14681 0.58419 -2.71904
GLU_141 -6.60024 0.56196 6.91967 -0.47398 0.30915 1.47487 2.77992 -3.22634 -0.02635 -0.15664 -2.11919 -2.8772 0 0 0 0 0 0.05871 0.1193 0.07536 0 4.03604 -0.29875 0 -2.7348 -0.29332 0.28271 -2.18913
PHE_142 -12.0756 1.29809 3.31134 -0.94586 0.05732 0.32835 2.97935 -3.21724 -0.02476 -0.15156 -2.45569 -0.05408 0 0 0 0 0 0.03072 -0.00701 0.21334 0 1.77668 -0.47595 0 1.0402 -0.22276 0.3406 -8.25449
VAL_143 -8.72316 1.01294 4.33998 -0.30904 0.18437 0.06917 3.11638 -3.1557 -0 -0 -1.92974 -0.08166 0 0 0 0 0 0.08642 -0.05128 0.00368 0.04046 0 -0.29071 0 1.9342 0.01957 0.4081 -3.32601
GLN_144 -5.18831 0.23936 6.16687 -0.27068 0.03179 0.19876 2.99104 -2.8589 -0 -0 -3.19209 -0.46743 0 0 -0.68703 -1.019 0 0.06363 0.04162 0.00484 0 3.03046 -0.03436 0 -0.18838 -0.11062 0.37231 -0.87612
MET_145 -9.02324 0.71212 5.41344 -0.76844 0.25586 0.33974 3.08679 -2.88104 -0 -0 -3.25666 -0.23424 0 0 0 0 0 0.03658 -0.01398 0.16233 2.84221 0 0.06738 0 0.60916 -0.00134 0.32157 -2.33178
MET_146 -8.28495 1.37503 4.15097 -0.57926 0.1215 0.1694 2.12607 -2.31625 -0 -0 -1.87897 0.03652 0 0 0 0 0 0.01852 -0.03728 0.23398 0.91058 0 -0.19033 0 0.60916 -0.07229 0.60052 -3.00707
THR_147 -3.93512 0.44802 3.48052 -0.12886 0.01866 0.07087 1.99631 -1.99277 -0 -0 -1.66005 -0.31501 0 0 -0.68703 0 0 0.0236 -0.04448 0.02974 0.06616 0 -0.00697 4.23363 -1.0874 -0.29031 0.88718 1.10668
SER_148 -2.14366 0.5533 3.27566 -0.04085 0.00087 0.05753 1.73802 -1.42128 -0 -0 -2.09583 -0.33214 0 0 0 0 0 0.00688 -0.04952 0.08221 0.29461 0 -0.28502 1.79989 -0.77834 -0.4894 0.72019 0.89313
LYS:CtermProteinFull_149 -1.34393 0.40896 2.22383 -0.48913 0.10425 0.46209 1.07408 -0.95095 -0 -0 -0.49535 -0.37807 0 0 0 0 0 0.03151 0 0.00081 1.48536 0 0 0 -1.5107 -0.36131 0.65296 0.91441
VRT_150 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.358 0 0 0 0 0 0 0 0 0 27.358
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694023 DOMAINID 684992 MODEL 5 CaM1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 113.738 tmscore: 0.52059 6y94A_207 prob: 100 ident: 95.27
ATOM      1  N   MET A   1      17.960  -0.438 -15.410  1.00  3.760          N  
ATOM      2  CA  MET A   1      16.929  -0.058 -16.369  1.00  3.000          C  
ATOM      3  C   MET A   1      15.639  -0.824 -16.118  1.00  2.580          C  
ATOM      4  O   MET A   1      15.642  -2.052 -16.061  1.00  2.550          O  
ATOM      5  CB  MET A   1      17.428  -0.291 -17.797  1.00  4.500          C  
ATOM      6  CG  MET A   1      16.430   0.084 -18.899  1.00  4.500          C  
ATOM      7  SD  MET A   1      16.043   1.856 -18.954  1.00  4.500          S  
ATOM      8  CE  MET A   1      17.524   2.568 -19.670  1.00  4.500          C  
ATOM      9 1H   MET A   1      18.872  -0.238 -15.795  1.00  4.510          H  
ATOM     10 2H   MET A   1      17.834   0.085 -14.555  1.00  4.510          H  
ATOM     11 3H   MET A   1      17.886  -1.426 -15.213  1.00  4.510          H  
ATOM     12  HA  MET A   1      16.713   1.002 -16.241  1.00  3.600          H  
ATOM     13 1HB  MET A   1      18.349   0.258 -17.956  1.00  5.400          H  
ATOM     14 2HB  MET A   1      17.659  -1.349 -17.924  1.00  5.400          H  
ATOM     15 1HG  MET A   1      16.847  -0.201 -19.865  1.00  5.400          H  
ATOM     16 2HG  MET A   1      15.500  -0.469 -18.769  1.00  5.400          H  
ATOM     17 1HE  MET A   1      17.397   3.648 -19.759  1.00  5.400          H  
ATOM     18 2HE  MET A   1      18.384   2.362 -19.039  1.00  5.400          H  
ATOM     19 3HE  MET A   1      17.691   2.143 -20.661  1.00  5.400          H  
ATOM     20  N   ALA A   2      14.549  -0.091 -15.916  1.00  2.430          N  
ATOM     21  CA  ALA A   2      13.230  -0.696 -15.723  1.00  2.180          C  
ATOM     22  C   ALA A   2      12.810  -1.406 -17.006  1.00  1.480          C  
ATOM     23  O   ALA A   2      13.120  -0.925 -18.099  1.00  1.340          O  
ATOM     24  CB  ALA A   2      12.207   0.348 -15.343  1.00  3.150          C  
ATOM     25  H   ALA A   2      14.619   0.918 -15.944  1.00  2.920          H  
ATOM     26  HA  ALA A   2      13.298  -1.425 -14.923  1.00  2.620          H  
ATOM     27 1HB  ALA A   2      11.257  -0.153 -15.204  1.00  3.780          H  
ATOM     28 2HB  ALA A   2      12.500   0.841 -14.424  1.00  3.780          H  
ATOM     29 3HB  ALA A   2      12.121   1.084 -16.139  1.00  3.780          H  
ATOM     30  N   ASP A   3      12.070  -2.504 -16.917  1.00  1.410          N  
ATOM     31  CA  ASP A   3      11.666  -3.123 -18.165  1.00  1.050          C  
ATOM     32  C   ASP A   3      10.492  -2.383 -18.753  1.00  0.880          C  
ATOM     33  O   ASP A   3       9.914  -1.495 -18.124  1.00  0.980          O  
ATOM     34  CB  ASP A   3      11.195  -4.567 -17.949  1.00  1.610          C  
ATOM     35  CG  ASP A   3      12.254  -5.563 -17.581  1.00  1.610          C  
ATOM     36  OD1 ASP A   3      13.419  -5.333 -17.776  1.00  1.610          O  
ATOM     37  OD2 ASP A   3      11.864  -6.600 -17.069  1.00  1.610          O  
ATOM     38  H   ASP A   3      11.815  -2.902 -16.027  1.00  1.690          H  
ATOM     39  HA  ASP A   3      12.499  -3.096 -18.869  1.00  1.260          H  
ATOM     40 1HB  ASP A   3      10.440  -4.568 -17.161  1.00  1.940          H  
ATOM     41 2HB  ASP A   3      10.696  -4.929 -18.845  1.00  1.940          H  
ATOM     42  N   GLN A   4      10.069  -2.831 -19.923  1.00  0.750          N  
ATOM     43  CA  GLN A   4       8.885  -2.296 -20.552  1.00  0.660          C  
ATOM     44  C   GLN A   4       7.692  -2.792 -19.783  1.00  0.620          C  
ATOM     45  O   GLN A   4       7.572  -3.993 -19.546  1.00  0.730          O  
ATOM     46  CB  GLN A   4       8.797  -2.727 -22.022  1.00  0.960          C  
ATOM     47  CG  GLN A   4       7.468  -2.383 -22.727  1.00  0.960          C  
ATOM     48  CD  GLN A   4       7.220  -0.911 -22.927  1.00  0.960          C  
ATOM     49  OE1 GLN A   4       8.048  -0.188 -23.491  1.00  0.960          O  
ATOM     50  NE2 GLN A   4       6.057  -0.452 -22.457  1.00  0.960          N  
ATOM     51  H   GLN A   4      10.596  -3.554 -20.390  1.00  0.900          H  
ATOM     52  HA  GLN A   4       8.909  -1.208 -20.494  1.00  0.790          H  
ATOM     53 1HB  GLN A   4       9.603  -2.259 -22.586  1.00  1.150          H  
ATOM     54 2HB  GLN A   4       8.934  -3.805 -22.089  1.00  1.150          H  
ATOM     55 1HG  GLN A   4       7.486  -2.846 -23.711  1.00  1.150          H  
ATOM     56 2HG  GLN A   4       6.634  -2.792 -22.156  1.00  1.150          H  
ATOM     57 1HE2 GLN A   4       5.816   0.516 -22.561  1.00  1.150          H  
ATOM     58 2HE2 GLN A   4       5.403  -1.094 -21.977  1.00  1.150          H  
ATOM     59  N   LEU A   5       6.814  -1.882 -19.408  1.00  0.560          N  
ATOM     60  CA  LEU A   5       5.624  -2.257 -18.676  1.00  0.520          C  
ATOM     61  C   LEU A   5       4.540  -2.794 -19.584  1.00  0.560          C  
ATOM     62  O   LEU A   5       4.378  -2.357 -20.733  1.00  0.610          O  
ATOM     63  CB  LEU A   5       5.048  -1.042 -17.963  1.00  0.740          C  
ATOM     64  CG  LEU A   5       5.917  -0.356 -16.933  1.00  0.740          C  
ATOM     65  CD1 LEU A   5       5.212   0.888 -16.506  1.00  0.740          C  
ATOM     66  CD2 LEU A   5       6.150  -1.266 -15.736  1.00  0.740          C  
ATOM     67  H   LEU A   5       7.002  -0.909 -19.606  1.00  0.670          H  
ATOM     68  HA  LEU A   5       5.882  -3.038 -17.965  1.00  0.620          H  
ATOM     69 1HB  LEU A   5       4.788  -0.311 -18.712  1.00  0.890          H  
ATOM     70 2HB  LEU A   5       4.131  -1.359 -17.463  1.00  0.890          H  
ATOM     71  HG  LEU A   5       6.874  -0.083 -17.380  1.00  0.890          H  
ATOM     72 1HD1 LEU A   5       5.819   1.414 -15.798  1.00  0.890          H  
ATOM     73 2HD1 LEU A   5       5.049   1.523 -17.372  1.00  0.890          H  
ATOM     74 3HD1 LEU A   5       4.254   0.633 -16.056  1.00  0.890          H  
ATOM     75 1HD2 LEU A   5       6.763  -0.749 -15.004  1.00  0.890          H  
ATOM     76 2HD2 LEU A   5       5.191  -1.534 -15.286  1.00  0.890          H  
ATOM     77 3HD2 LEU A   5       6.665  -2.170 -16.050  1.00  0.890          H  
ATOM     78  N   THR A   6       3.767  -3.713 -19.027  1.00  0.560          N  
ATOM     79  CA  THR A   6       2.583  -4.270 -19.662  1.00  0.590          C  
ATOM     80  C   THR A   6       1.452  -3.296 -19.375  1.00  0.550          C  
ATOM     81  O   THR A   6       1.401  -2.719 -18.284  1.00  0.500          O  
ATOM     82  CB  THR A   6       2.288  -5.702 -19.138  1.00  0.810          C  
ATOM     83  OG1 THR A   6       3.389  -6.549 -19.461  1.00  0.810          O  
ATOM     84  CG2 THR A   6       1.030  -6.295 -19.772  1.00  0.810          C  
ATOM     85  H   THR A   6       4.014  -4.029 -18.083  1.00  0.670          H  
ATOM     86  HA  THR A   6       2.735  -4.316 -20.742  1.00  0.710          H  
ATOM     87  HB  THR A   6       2.166  -5.672 -18.061  1.00  0.980          H  
ATOM     88  HG1 THR A   6       4.177  -6.251 -18.991  1.00  0.980          H  
ATOM     89 1HG2 THR A   6       0.874  -7.301 -19.382  1.00  0.980          H  
ATOM     90 2HG2 THR A   6       0.173  -5.710 -19.545  1.00  0.980          H  
ATOM     91 3HG2 THR A   6       1.155  -6.341 -20.855  1.00  0.980          H  
ATOM     92  N   GLU A   7       0.500  -3.151 -20.293  1.00  0.590          N  
ATOM     93  CA  GLU A   7      -0.614  -2.228 -20.074  1.00  0.570          C  
ATOM     94  C   GLU A   7      -1.347  -2.515 -18.763  1.00  0.530          C  
ATOM     95  O   GLU A   7      -1.821  -1.592 -18.096  1.00  0.490          O  
ATOM     96  CB  GLU A   7      -1.592  -2.319 -21.245  1.00  0.810          C  
ATOM     97  CG  GLU A   7      -1.007  -1.854 -22.580  1.00  0.810          C  
ATOM     98  CD  GLU A   7      -0.202  -2.928 -23.285  1.00  0.810          C  
ATOM     99  OE1 GLU A   7      -0.073  -4.008 -22.737  1.00  0.810          O  
ATOM    100  OE2 GLU A   7       0.289  -2.670 -24.352  1.00  0.810          O  
ATOM    101  H   GLU A   7       0.561  -3.662 -21.180  1.00  0.710          H  
ATOM    102  HA  GLU A   7      -0.218  -1.217 -20.029  1.00  0.680          H  
ATOM    103 1HB  GLU A   7      -1.932  -3.349 -21.358  1.00  0.970          H  
ATOM    104 2HB  GLU A   7      -2.469  -1.708 -21.033  1.00  0.970          H  
ATOM    105 1HG  GLU A   7      -1.821  -1.538 -23.231  1.00  0.970          H  
ATOM    106 2HG  GLU A   7      -0.368  -0.990 -22.398  1.00  0.970          H  
ATOM    107  N   GLU A   8      -1.422  -3.789 -18.388  1.00  0.570          N  
ATOM    108  CA  GLU A   8      -2.051  -4.208 -17.150  1.00  0.560          C  
ATOM    109  C   GLU A   8      -1.315  -3.641 -15.931  1.00  0.500          C  
ATOM    110  O   GLU A   8      -1.953  -3.264 -14.945  1.00  0.490          O  
ATOM    111  CB  GLU A   8      -2.049  -5.733 -17.070  1.00  0.790          C  
ATOM    112  CG  GLU A   8      -2.962  -6.421 -18.076  1.00  0.790          C  
ATOM    113  CD  GLU A   8      -2.837  -7.918 -18.037  1.00  0.790          C  
ATOM    114  OE1 GLU A   8      -1.945  -8.397 -17.377  1.00  0.790          O  
ATOM    115  OE2 GLU A   8      -3.625  -8.581 -18.667  1.00  0.790          O  
ATOM    116  H   GLU A   8      -1.054  -4.494 -19.008  1.00  0.680          H  
ATOM    117  HA  GLU A   8      -3.078  -3.844 -17.139  1.00  0.670          H  
ATOM    118 1HB  GLU A   8      -1.034  -6.100 -17.228  1.00  0.950          H  
ATOM    119 2HB  GLU A   8      -2.355  -6.043 -16.071  1.00  0.950          H  
ATOM    120 1HG  GLU A   8      -3.994  -6.147 -17.859  1.00  0.950          H  
ATOM    121 2HG  GLU A   8      -2.722  -6.065 -19.076  1.00  0.950          H  
ATOM    122  N   GLN A   9       0.028  -3.586 -15.993  1.00  0.490          N  
ATOM    123  CA  GLN A   9       0.849  -3.081 -14.895  1.00  0.450          C  
ATOM    124  C   GLN A   9       0.633  -1.597 -14.775  1.00  0.400          C  
ATOM    125  O   GLN A   9       0.543  -1.059 -13.673  1.00  0.370          O  
ATOM    126  CB  GLN A   9       2.334  -3.379 -15.125  1.00  0.650          C  
ATOM    127  CG  GLN A   9       2.682  -4.844 -15.018  1.00  0.650          C  
ATOM    128  CD  GLN A   9       4.116  -5.141 -15.382  1.00  0.650          C  
ATOM    129  OE1 GLN A   9       4.643  -4.675 -16.415  1.00  0.650          O  
ATOM    130  NE2 GLN A   9       4.770  -5.932 -14.539  1.00  0.650          N  
ATOM    131  H   GLN A   9       0.498  -3.848 -16.851  1.00  0.590          H  
ATOM    132  HA  GLN A   9       0.529  -3.552 -13.964  1.00  0.540          H  
ATOM    133 1HB  GLN A   9       2.629  -3.026 -16.110  1.00  0.780          H  
ATOM    134 2HB  GLN A   9       2.932  -2.832 -14.394  1.00  0.780          H  
ATOM    135 1HG  GLN A   9       2.524  -5.153 -13.985  1.00  0.780          H  
ATOM    136 2HG  GLN A   9       2.027  -5.412 -15.675  1.00  0.780          H  
ATOM    137 1HE2 GLN A   9       5.726  -6.178 -14.716  1.00  0.780          H  
ATOM    138 2HE2 GLN A   9       4.312  -6.290 -13.721  1.00  0.780          H  
ATOM    139  N   ILE A  10       0.515  -0.948 -15.927  1.00  0.390          N  
ATOM    140  CA  ILE A  10       0.297   0.478 -15.963  1.00  0.360          C  
ATOM    141  C   ILE A  10      -1.042   0.766 -15.316  1.00  0.340          C  
ATOM    142  O   ILE A  10      -1.154   1.723 -14.553  1.00  0.310          O  
ATOM    143  CB  ILE A  10       0.366   1.044 -17.386  1.00  0.520          C  
ATOM    144  CG1 ILE A  10       1.814   0.901 -17.885  1.00  0.520          C  
ATOM    145  CG2 ILE A  10      -0.078   2.524 -17.362  1.00  0.520          C  
ATOM    146  CD1 ILE A  10       2.024   1.129 -19.361  1.00  0.520          C  
ATOM    147  H   ILE A  10       0.627  -1.489 -16.791  1.00  0.470          H  
ATOM    148  HA  ILE A  10       1.075   0.962 -15.375  1.00  0.430          H  
ATOM    149  HB  ILE A  10      -0.280   0.472 -18.047  1.00  0.620          H  
ATOM    150 1HG1 ILE A  10       2.427   1.598 -17.338  1.00  0.620          H  
ATOM    151 2HG1 ILE A  10       2.150  -0.105 -17.657  1.00  0.620          H  
ATOM    152 1HG2 ILE A  10      -0.027   2.945 -18.358  1.00  0.620          H  
ATOM    153 2HG2 ILE A  10      -1.100   2.599 -17.006  1.00  0.620          H  
ATOM    154 3HG2 ILE A  10       0.574   3.087 -16.698  1.00  0.620          H  
ATOM    155 1HD1 ILE A  10       3.074   0.994 -19.602  1.00  0.620          H  
ATOM    156 2HD1 ILE A  10       1.437   0.412 -19.926  1.00  0.620          H  
ATOM    157 3HD1 ILE A  10       1.727   2.132 -19.634  1.00  0.620          H  
ATOM    158  N   ALA A  11      -2.073  -0.021 -15.655  1.00  0.360          N  
ATOM    159  CA  ALA A  11      -3.377   0.173 -15.050  1.00  0.360          C  
ATOM    160  C   ALA A  11      -3.302   0.027 -13.527  1.00  0.350          C  
ATOM    161  O   ALA A  11      -3.913   0.828 -12.813  1.00  0.330          O  
ATOM    162  CB  ALA A  11      -4.367  -0.823 -15.614  1.00  0.500          C  
ATOM    163  H   ALA A  11      -1.941  -0.753 -16.360  1.00  0.430          H  
ATOM    164  HA  ALA A  11      -3.712   1.182 -15.283  1.00  0.430          H  
ATOM    165 1HB  ALA A  11      -5.348  -0.654 -15.173  1.00  0.600          H  
ATOM    166 2HB  ALA A  11      -4.423  -0.700 -16.696  1.00  0.600          H  
ATOM    167 3HB  ALA A  11      -4.034  -1.832 -15.383  1.00  0.600          H  
ATOM    168  N   GLU A  12      -2.534  -0.959 -13.020  1.00  0.370          N  
ATOM    169  CA  GLU A  12      -2.380  -1.091 -11.569  1.00  0.370          C  
ATOM    170  C   GLU A  12      -1.676   0.136 -10.990  1.00  0.330          C  
ATOM    171  O   GLU A  12      -2.031   0.612  -9.902  1.00  0.310          O  
ATOM    172  CB  GLU A  12      -1.581  -2.342 -11.182  1.00  0.520          C  
ATOM    173  CG  GLU A  12      -2.284  -3.674 -11.406  1.00  0.520          C  
ATOM    174  CD  GLU A  12      -1.425  -4.854 -10.992  1.00  0.520          C  
ATOM    175  OE1 GLU A  12      -0.270  -4.640 -10.700  1.00  0.520          O  
ATOM    176  OE2 GLU A  12      -1.925  -5.954 -10.956  1.00  0.520          O  
ATOM    177  H   GLU A  12      -2.109  -1.649 -13.651  1.00  0.440          H  
ATOM    178  HA  GLU A  12      -3.373  -1.161 -11.121  1.00  0.440          H  
ATOM    179 1HB  GLU A  12      -0.654  -2.363 -11.754  1.00  0.620          H  
ATOM    180 2HB  GLU A  12      -1.309  -2.283 -10.130  1.00  0.620          H  
ATOM    181 1HG  GLU A  12      -3.210  -3.686 -10.832  1.00  0.620          H  
ATOM    182 2HG  GLU A  12      -2.540  -3.764 -12.460  1.00  0.620          H  
ATOM    183  N   PHE A  13      -0.672   0.659 -11.717  1.00  0.310          N  
ATOM    184  CA  PHE A  13       0.042   1.843 -11.262  1.00  0.280          C  
ATOM    185  C   PHE A  13      -0.934   3.008 -11.204  1.00  0.250          C  
ATOM    186  O   PHE A  13      -0.908   3.778 -10.244  1.00  0.230          O  
ATOM    187  CB  PHE A  13       1.204   2.244 -12.186  1.00  0.400          C  
ATOM    188  CG  PHE A  13       2.416   1.312 -12.245  1.00  0.400          C  
ATOM    189  CD1 PHE A  13       2.512   0.117 -11.521  1.00  0.400          C  
ATOM    190  CD2 PHE A  13       3.492   1.673 -13.028  1.00  0.400          C  
ATOM    191  CE1 PHE A  13       3.648  -0.673 -11.611  1.00  0.400          C  
ATOM    192  CE2 PHE A  13       4.618   0.887 -13.097  1.00  0.400          C  
ATOM    193  CZ  PHE A  13       4.693  -0.284 -12.396  1.00  0.400          C  
ATOM    194  H   PHE A  13      -0.370   0.170 -12.567  1.00  0.370          H  
ATOM    195  HA  PHE A  13       0.425   1.665 -10.259  1.00  0.340          H  
ATOM    196 1HB  PHE A  13       0.824   2.349 -13.194  1.00  0.480          H  
ATOM    197 2HB  PHE A  13       1.564   3.224 -11.885  1.00  0.480          H  
ATOM    198  HD1 PHE A  13       1.691  -0.210 -10.887  1.00  0.480          H  
ATOM    199  HD2 PHE A  13       3.440   2.599 -13.587  1.00  0.480          H  
ATOM    200  HE1 PHE A  13       3.708  -1.605 -11.046  1.00  0.480          H  
ATOM    201  HE2 PHE A  13       5.455   1.196 -13.697  1.00  0.480          H  
ATOM    202  HZ  PHE A  13       5.585  -0.891 -12.454  1.00  0.480          H  
ATOM    203  N   LYS A  14      -1.809   3.137 -12.213  1.00  0.260          N  
ATOM    204  CA  LYS A  14      -2.795   4.207 -12.208  1.00  0.250          C  
ATOM    205  C   LYS A  14      -3.713   4.099 -11.000  1.00  0.240          C  
ATOM    206  O   LYS A  14      -4.031   5.125 -10.397  1.00  0.230          O  
ATOM    207  CB  LYS A  14      -3.608   4.252 -13.502  1.00  0.350          C  
ATOM    208  CG  LYS A  14      -2.830   4.766 -14.702  1.00  0.350          C  
ATOM    209  CD  LYS A  14      -3.668   4.789 -15.962  1.00  0.350          C  
ATOM    210  CE  LYS A  14      -2.887   5.388 -17.131  1.00  0.350          C  
ATOM    211  NZ  LYS A  14      -3.687   5.391 -18.395  1.00  0.350          N  
ATOM    212  H   LYS A  14      -1.747   2.497 -13.009  1.00  0.310          H  
ATOM    213  HA  LYS A  14      -2.267   5.154 -12.129  1.00  0.300          H  
ATOM    214 1HB  LYS A  14      -3.964   3.252 -13.736  1.00  0.420          H  
ATOM    215 2HB  LYS A  14      -4.480   4.887 -13.362  1.00  0.420          H  
ATOM    216 1HG  LYS A  14      -2.473   5.774 -14.492  1.00  0.420          H  
ATOM    217 2HG  LYS A  14      -1.972   4.123 -14.864  1.00  0.420          H  
ATOM    218 1HD  LYS A  14      -3.961   3.769 -16.217  1.00  0.420          H  
ATOM    219 2HD  LYS A  14      -4.567   5.379 -15.793  1.00  0.420          H  
ATOM    220 1HE  LYS A  14      -2.611   6.412 -16.883  1.00  0.420          H  
ATOM    221 2HE  LYS A  14      -1.983   4.812 -17.287  1.00  0.420          H  
ATOM    222 1HZ  LYS A  14      -3.138   5.796 -19.141  1.00  0.420          H  
ATOM    223 2HZ  LYS A  14      -3.940   4.445 -18.642  1.00  0.420          H  
ATOM    224 3HZ  LYS A  14      -4.527   5.939 -18.264  1.00  0.420          H  
ATOM    225  N   GLU A  15      -4.138   2.884 -10.620  1.00  0.270          N  
ATOM    226  CA  GLU A  15      -4.976   2.780  -9.428  1.00  0.280          C  
ATOM    227  C   GLU A  15      -4.205   3.254  -8.188  1.00  0.270          C  
ATOM    228  O   GLU A  15      -4.761   3.964  -7.338  1.00  0.270          O  
ATOM    229  CB  GLU A  15      -5.464   1.344  -9.201  1.00  0.390          C  
ATOM    230  CG  GLU A  15      -6.498   0.840 -10.205  1.00  0.390          C  
ATOM    231  CD  GLU A  15      -6.933  -0.586  -9.928  1.00  0.390          C  
ATOM    232  OE1 GLU A  15      -6.334  -1.212  -9.084  1.00  0.390          O  
ATOM    233  OE2 GLU A  15      -7.864  -1.040 -10.550  1.00  0.390          O  
ATOM    234  H   GLU A  15      -3.920   2.064 -11.199  1.00  0.320          H  
ATOM    235  HA  GLU A  15      -5.844   3.423  -9.560  1.00  0.340          H  
ATOM    236 1HB  GLU A  15      -4.610   0.668  -9.244  1.00  0.470          H  
ATOM    237 2HB  GLU A  15      -5.895   1.261  -8.204  1.00  0.470          H  
ATOM    238 1HG  GLU A  15      -7.369   1.491 -10.174  1.00  0.470          H  
ATOM    239 2HG  GLU A  15      -6.069   0.897 -11.205  1.00  0.470          H  
ATOM    240  N   ALA A  16      -2.920   2.877  -8.085  1.00  0.270          N  
ATOM    241  CA  ALA A  16      -2.105   3.312  -6.954  1.00  0.270          C  
ATOM    242  C   ALA A  16      -1.970   4.835  -6.942  1.00  0.240          C  
ATOM    243  O   ALA A  16      -2.067   5.477  -5.891  1.00  0.270          O  
ATOM    244  CB  ALA A  16      -0.730   2.666  -7.015  1.00  0.380          C  
ATOM    245  H   ALA A  16      -2.536   2.233  -8.789  1.00  0.320          H  
ATOM    246  HA  ALA A  16      -2.606   3.005  -6.036  1.00  0.320          H  
ATOM    247 1HB  ALA A  16      -0.141   2.979  -6.157  1.00  0.450          H  
ATOM    248 2HB  ALA A  16      -0.843   1.583  -7.007  1.00  0.450          H  
ATOM    249 3HB  ALA A  16      -0.232   2.966  -7.926  1.00  0.450          H  
ATOM    250  N   PHE A  17      -1.794   5.415  -8.122  1.00  0.200          N  
ATOM    251  CA  PHE A  17      -1.661   6.847  -8.278  1.00  0.180          C  
ATOM    252  C   PHE A  17      -2.919   7.540  -7.790  1.00  0.190          C  
ATOM    253  O   PHE A  17      -2.836   8.530  -7.057  1.00  0.180          O  
ATOM    254  CB  PHE A  17      -1.408   7.223  -9.721  1.00  0.260          C  
ATOM    255  CG  PHE A  17      -1.154   8.664  -9.912  1.00  0.260          C  
ATOM    256  CD1 PHE A  17       0.083   9.150  -9.644  1.00  0.260          C  
ATOM    257  CD2 PHE A  17      -2.114   9.529 -10.350  1.00  0.260          C  
ATOM    258  CE1 PHE A  17       0.394  10.448  -9.803  1.00  0.260          C  
ATOM    259  CE2 PHE A  17      -1.811  10.851 -10.507  1.00  0.260          C  
ATOM    260  CZ  PHE A  17      -0.545  11.301 -10.233  1.00  0.260          C  
ATOM    261  H   PHE A  17      -1.690   4.819  -8.945  1.00  0.240          H  
ATOM    262  HA  PHE A  17      -0.820   7.185  -7.674  1.00  0.220          H  
ATOM    263 1HB  PHE A  17      -0.563   6.661 -10.091  1.00  0.310          H  
ATOM    264 2HB  PHE A  17      -2.267   6.949 -10.323  1.00  0.310          H  
ATOM    265  HD1 PHE A  17       0.810   8.477  -9.296  1.00  0.310          H  
ATOM    266  HD2 PHE A  17      -3.121   9.161 -10.568  1.00  0.310          H  
ATOM    267  HE1 PHE A  17       1.398  10.812  -9.579  1.00  0.310          H  
ATOM    268  HE2 PHE A  17      -2.576  11.540 -10.846  1.00  0.310          H  
ATOM    269  HZ  PHE A  17      -0.293  12.335 -10.355  1.00  0.310          H  
ATOM    270  N   SER A  18      -4.090   7.016  -8.211  1.00  0.220          N  
ATOM    271  CA  SER A  18      -5.399   7.544  -7.835  1.00  0.250          C  
ATOM    272  C   SER A  18      -5.609   7.526  -6.325  1.00  0.260          C  
ATOM    273  O   SER A  18      -6.288   8.402  -5.798  1.00  0.320          O  
ATOM    274  CB  SER A  18      -6.521   6.777  -8.516  1.00  0.340          C  
ATOM    275  OG  SER A  18      -6.524   6.990  -9.907  1.00  0.340          O  
ATOM    276  H   SER A  18      -4.073   6.225  -8.862  1.00  0.260          H  
ATOM    277  HA  SER A  18      -5.458   8.572  -8.175  1.00  0.300          H  
ATOM    278 1HB  SER A  18      -6.404   5.716  -8.312  1.00  0.410          H  
ATOM    279 2HB  SER A  18      -7.475   7.087  -8.096  1.00  0.410          H  
ATOM    280  HG  SER A  18      -7.251   6.467 -10.252  1.00  0.410          H  
ATOM    281  N   LEU A  19      -5.030   6.543  -5.615  1.00  0.260          N  
ATOM    282  CA  LEU A  19      -5.153   6.520  -4.159  1.00  0.280          C  
ATOM    283  C   LEU A  19      -4.620   7.812  -3.580  1.00  0.240          C  
ATOM    284  O   LEU A  19      -5.249   8.429  -2.716  1.00  0.360          O  
ATOM    285  CB  LEU A  19      -4.352   5.368  -3.531  1.00  0.380          C  
ATOM    286  CG  LEU A  19      -4.308   5.324  -1.969  1.00  0.380          C  
ATOM    287  CD1 LEU A  19      -5.697   5.152  -1.401  1.00  0.380          C  
ATOM    288  CD2 LEU A  19      -3.389   4.202  -1.536  1.00  0.380          C  
ATOM    289  H   LEU A  19      -4.540   5.788  -6.108  1.00  0.310          H  
ATOM    290  HA  LEU A  19      -6.206   6.421  -3.910  1.00  0.340          H  
ATOM    291 1HB  LEU A  19      -4.753   4.423  -3.897  1.00  0.460          H  
ATOM    292 2HB  LEU A  19      -3.326   5.448  -3.860  1.00  0.460          H  
ATOM    293  HG  LEU A  19      -3.910   6.258  -1.592  1.00  0.460          H  
ATOM    294 1HD1 LEU A  19      -5.642   5.127  -0.313  1.00  0.460          H  
ATOM    295 2HD1 LEU A  19      -6.335   5.979  -1.695  1.00  0.460          H  
ATOM    296 3HD1 LEU A  19      -6.118   4.231  -1.767  1.00  0.460          H  
ATOM    297 1HD2 LEU A  19      -3.338   4.187  -0.453  1.00  0.460          H  
ATOM    298 2HD2 LEU A  19      -3.778   3.246  -1.899  1.00  0.460          H  
ATOM    299 3HD2 LEU A  19      -2.391   4.373  -1.945  1.00  0.460          H  
ATOM    300  N   PHE A  20      -3.447   8.211  -4.054  1.00  0.170          N  
ATOM    301  CA  PHE A  20      -2.833   9.442  -3.583  1.00  0.140          C  
ATOM    302  C   PHE A  20      -3.507  10.678  -4.183  1.00  0.140          C  
ATOM    303  O   PHE A  20      -3.783  11.652  -3.482  1.00  0.190          O  
ATOM    304  CB  PHE A  20      -1.376   9.444  -3.946  1.00  0.210          C  
ATOM    305  CG  PHE A  20      -0.601   8.440  -3.233  1.00  0.210          C  
ATOM    306  CD1 PHE A  20      -0.245   7.272  -3.876  1.00  0.210          C  
ATOM    307  CD2 PHE A  20      -0.232   8.629  -1.928  1.00  0.210          C  
ATOM    308  CE1 PHE A  20       0.468   6.308  -3.224  1.00  0.210          C  
ATOM    309  CE2 PHE A  20       0.485   7.666  -1.263  1.00  0.210          C  
ATOM    310  CZ  PHE A  20       0.836   6.503  -1.909  1.00  0.210          C  
ATOM    311  H   PHE A  20      -2.975   7.601  -4.736  1.00  0.200          H  
ATOM    312  HA  PHE A  20      -2.938   9.492  -2.504  1.00  0.170          H  
ATOM    313 1HB  PHE A  20      -1.301   9.241  -5.005  1.00  0.250          H  
ATOM    314 2HB  PHE A  20      -0.955  10.415  -3.744  1.00  0.250          H  
ATOM    315  HD1 PHE A  20      -0.540   7.118  -4.918  1.00  0.250          H  
ATOM    316  HD2 PHE A  20      -0.524   9.550  -1.420  1.00  0.250          H  
ATOM    317  HE1 PHE A  20       0.738   5.389  -3.744  1.00  0.250          H  
ATOM    318  HE2 PHE A  20       0.773   7.819  -0.222  1.00  0.250          H  
ATOM    319  HZ  PHE A  20       1.403   5.737  -1.383  1.00  0.250          H  
ATOM    320  N   ASP A  21      -3.838  10.634  -5.477  1.00  0.140          N  
ATOM    321  CA  ASP A  21      -4.464  11.767  -6.167  1.00  0.150          C  
ATOM    322  C   ASP A  21      -5.946  11.834  -5.833  1.00  0.150          C  
ATOM    323  O   ASP A  21      -6.815  11.658  -6.692  1.00  0.200          O  
ATOM    324  CB  ASP A  21      -4.303  11.604  -7.690  1.00  0.210          C  
ATOM    325  CG  ASP A  21      -4.823  12.793  -8.543  1.00  0.210          C  
ATOM    326  OD1 ASP A  21      -5.070  13.862  -8.013  1.00  0.210          O  
ATOM    327  OD2 ASP A  21      -5.033  12.619  -9.734  1.00  0.210          O  
ATOM    328  H   ASP A  21      -3.607   9.803  -6.019  1.00  0.170          H  
ATOM    329  HA  ASP A  21      -3.981  12.691  -5.840  1.00  0.180          H  
ATOM    330 1HB  ASP A  21      -3.242  11.452  -7.910  1.00  0.250          H  
ATOM    331 2HB  ASP A  21      -4.817  10.711  -8.003  1.00  0.250          H  
ATOM    332  N   LYS A  22      -6.235  12.172  -4.580  1.00  0.190          N  
ATOM    333  CA  LYS A  22      -7.598  12.181  -4.076  1.00  0.250          C  
ATOM    334  C   LYS A  22      -8.525  13.140  -4.808  1.00  0.210          C  
ATOM    335  O   LYS A  22      -9.726  12.887  -4.887  1.00  0.230          O  
ATOM    336  CB  LYS A  22      -7.615  12.501  -2.571  1.00  0.330          C  
ATOM    337  CG  LYS A  22      -7.260  13.964  -2.180  1.00  0.330          C  
ATOM    338  CD  LYS A  22      -7.317  14.166  -0.653  1.00  0.330          C  
ATOM    339  CE  LYS A  22      -6.859  15.588  -0.182  1.00  0.330          C  
ATOM    340  NZ  LYS A  22      -7.729  16.735  -0.699  1.00  0.330          N  
ATOM    341  H   LYS A  22      -5.437  12.304  -3.957  1.00  0.230          H  
ATOM    342  HA  LYS A  22      -8.001  11.175  -4.207  1.00  0.300          H  
ATOM    343 1HB  LYS A  22      -8.602  12.281  -2.169  1.00  0.390          H  
ATOM    344 2HB  LYS A  22      -6.903  11.844  -2.066  1.00  0.390          H  
ATOM    345 1HG  LYS A  22      -6.278  14.227  -2.565  1.00  0.390          H  
ATOM    346 2HG  LYS A  22      -7.989  14.632  -2.619  1.00  0.390          H  
ATOM    347 1HD  LYS A  22      -8.340  14.001  -0.314  1.00  0.390          H  
ATOM    348 2HD  LYS A  22      -6.673  13.426  -0.176  1.00  0.390          H  
ATOM    349 1HE  LYS A  22      -6.895  15.594   0.906  1.00  0.390          H  
ATOM    350 2HE  LYS A  22      -5.834  15.759  -0.498  1.00  0.390          H  
ATOM    351 1HZ  LYS A  22      -7.379  17.600  -0.330  1.00  0.390          H  
ATOM    352 2HZ  LYS A  22      -7.713  16.814  -1.740  1.00  0.390          H  
ATOM    353 3HZ  LYS A  22      -8.682  16.610  -0.405  1.00  0.390          H  
ATOM    354  N   ASP A  23      -7.990  14.224  -5.375  1.00  0.190          N  
ATOM    355  CA  ASP A  23      -8.854  15.174  -6.054  1.00  0.200          C  
ATOM    356  C   ASP A  23      -8.935  14.950  -7.562  1.00  0.220          C  
ATOM    357  O   ASP A  23      -9.644  15.681  -8.256  1.00  0.260          O  
ATOM    358  CB  ASP A  23      -8.407  16.594  -5.707  1.00  0.280          C  
ATOM    359  CG  ASP A  23      -8.653  16.886  -4.194  1.00  0.280          C  
ATOM    360  OD1 ASP A  23      -9.721  16.593  -3.719  1.00  0.280          O  
ATOM    361  OD2 ASP A  23      -7.756  17.336  -3.509  1.00  0.280          O  
ATOM    362  H   ASP A  23      -6.996  14.423  -5.291  1.00  0.230          H  
ATOM    363  HA  ASP A  23      -9.862  15.052  -5.656  1.00  0.240          H  
ATOM    364 1HB  ASP A  23      -7.342  16.715  -5.935  1.00  0.330          H  
ATOM    365 2HB  ASP A  23      -8.955  17.319  -6.316  1.00  0.330          H  
ATOM    366  N   GLY A  24      -8.233  13.935  -8.076  1.00  0.210          N  
ATOM    367  CA  GLY A  24      -8.263  13.645  -9.506  1.00  0.270          C  
ATOM    368  C   GLY A  24      -7.571  14.690 -10.393  1.00  0.310          C  
ATOM    369  O   GLY A  24      -8.011  14.920 -11.523  1.00  0.370          O  
ATOM    370  H   GLY A  24      -7.700  13.310  -7.460  1.00  0.250          H  
ATOM    371 1HA  GLY A  24      -7.780  12.679  -9.665  1.00  0.320          H  
ATOM    372 2HA  GLY A  24      -9.297  13.531  -9.822  1.00  0.320          H  
ATOM    373  N   ASP A  25      -6.526  15.358  -9.896  1.00  0.290          N  
ATOM    374  CA  ASP A  25      -5.867  16.412 -10.671  1.00  0.340          C  
ATOM    375  C   ASP A  25      -4.705  15.933 -11.544  1.00  0.340          C  
ATOM    376  O   ASP A  25      -4.110  16.724 -12.280  1.00  0.390          O  
ATOM    377  CB  ASP A  25      -5.382  17.530  -9.743  1.00  0.460          C  
ATOM    378  CG  ASP A  25      -6.521  18.372  -9.128  1.00  0.460          C  
ATOM    379  OD1 ASP A  25      -7.499  18.619  -9.793  1.00  0.460          O  
ATOM    380  OD2 ASP A  25      -6.384  18.769  -7.996  1.00  0.460          O  
ATOM    381  H   ASP A  25      -6.152  15.075  -8.981  1.00  0.350          H  
ATOM    382  HA  ASP A  25      -6.615  16.845 -11.335  1.00  0.410          H  
ATOM    383 1HB  ASP A  25      -4.808  17.083  -8.926  1.00  0.550          H  
ATOM    384 2HB  ASP A  25      -4.710  18.191 -10.289  1.00  0.550          H  
ATOM    385  N   GLY A  26      -4.371  14.644 -11.478  1.00  0.310          N  
ATOM    386  CA  GLY A  26      -3.278  14.088 -12.270  1.00  0.310          C  
ATOM    387  C   GLY A  26      -1.898  14.279 -11.639  1.00  0.230          C  
ATOM    388  O   GLY A  26      -0.879  13.916 -12.255  1.00  0.240          O  
ATOM    389  H   GLY A  26      -4.879  14.008 -10.848  1.00  0.370          H  
ATOM    390 1HA  GLY A  26      -3.465  13.025 -12.417  1.00  0.370          H  
ATOM    391 2HA  GLY A  26      -3.290  14.545 -13.258  1.00  0.370          H  
ATOM    392  N   THR A  27      -1.871  14.828 -10.415  1.00  0.210          N  
ATOM    393  CA  THR A  27      -0.621  15.114  -9.718  1.00  0.190          C  
ATOM    394  C   THR A  27      -0.778  14.856  -8.202  1.00  0.170          C  
ATOM    395  O   THR A  27      -1.837  15.120  -7.639  1.00  0.200          O  
ATOM    396  CB  THR A  27      -0.227  16.588  -9.992  1.00  0.270          C  
ATOM    397  OG1 THR A  27       1.104  16.821  -9.567  1.00  0.270          O  
ATOM    398  CG2 THR A  27      -1.168  17.551  -9.229  1.00  0.270          C  
ATOM    399  H   THR A  27      -2.751  15.065  -9.982  1.00  0.250          H  
ATOM    400  HA  THR A  27       0.156  14.472 -10.104  1.00  0.230          H  
ATOM    401  HB  THR A  27      -0.296  16.783 -11.064  1.00  0.330          H  
ATOM    402  HG1 THR A  27       1.691  16.487 -10.311  1.00  0.330          H  
ATOM    403 1HG2 THR A  27      -0.878  18.576  -9.448  1.00  0.330          H  
ATOM    404 2HG2 THR A  27      -2.195  17.386  -9.557  1.00  0.330          H  
ATOM    405 3HG2 THR A  27      -1.098  17.391  -8.157  1.00  0.330          H  
ATOM    406  N   ILE A  28       0.296  14.406  -7.538  1.00  0.160          N  
ATOM    407  CA  ILE A  28       0.319  14.150  -6.085  1.00  0.160          C  
ATOM    408  C   ILE A  28       1.122  15.195  -5.314  1.00  0.170          C  
ATOM    409  O   ILE A  28       2.310  15.420  -5.573  1.00  0.180          O  
ATOM    410  CB  ILE A  28       0.943  12.762  -5.757  1.00  0.220          C  
ATOM    411  CG1 ILE A  28       0.126  11.643  -6.411  1.00  0.220          C  
ATOM    412  CG2 ILE A  28       1.048  12.550  -4.181  1.00  0.220          C  
ATOM    413  CD1 ILE A  28       0.828  10.258  -6.412  1.00  0.220          C  
ATOM    414  H   ILE A  28       1.124  14.216  -8.096  1.00  0.190          H  
ATOM    415  HA  ILE A  28      -0.706  14.169  -5.719  1.00  0.190          H  
ATOM    416  HB  ILE A  28       1.912  12.716  -6.164  1.00  0.270          H  
ATOM    417 1HG1 ILE A  28      -0.818  11.564  -5.888  1.00  0.270          H  
ATOM    418 2HG1 ILE A  28      -0.087  11.922  -7.431  1.00  0.270          H  
ATOM    419 1HG2 ILE A  28       1.501  11.593  -3.953  1.00  0.270          H  
ATOM    420 2HG2 ILE A  28       1.666  13.327  -3.735  1.00  0.270          H  
ATOM    421 3HG2 ILE A  28       0.050  12.594  -3.737  1.00  0.270          H  
ATOM    422 1HD1 ILE A  28       0.176   9.527  -6.887  1.00  0.270          H  
ATOM    423 2HD1 ILE A  28       1.762  10.327  -6.969  1.00  0.270          H  
ATOM    424 3HD1 ILE A  28       1.044   9.928  -5.409  1.00  0.270          H  
ATOM    425  N   THR A  29       0.488  15.819  -4.334  1.00  0.190          N  
ATOM    426  CA  THR A  29       1.140  16.850  -3.520  1.00  0.220          C  
ATOM    427  C   THR A  29       1.651  16.252  -2.206  1.00  0.190          C  
ATOM    428  O   THR A  29       1.324  15.105  -1.880  1.00  0.150          O  
ATOM    429  CB  THR A  29       0.156  17.993  -3.209  1.00  0.300          C  
ATOM    430  OG1 THR A  29      -0.873  17.521  -2.318  1.00  0.300          O  
ATOM    431  CG2 THR A  29      -0.510  18.435  -4.519  1.00  0.300          C  
ATOM    432  H   THR A  29      -0.505  15.583  -4.176  1.00  0.230          H  
ATOM    433  HA  THR A  29       1.992  17.249  -4.068  1.00  0.260          H  
ATOM    434  HB  THR A  29       0.683  18.829  -2.754  1.00  0.360          H  
ATOM    435  HG1 THR A  29      -1.482  18.250  -2.129  1.00  0.360          H  
ATOM    436 1HG2 THR A  29      -1.216  19.238  -4.315  1.00  0.360          H  
ATOM    437 2HG2 THR A  29       0.242  18.784  -5.209  1.00  0.360          H  
ATOM    438 3HG2 THR A  29      -1.048  17.598  -4.971  1.00  0.360          H  
ATOM    439  N   THR A  30       2.443  17.017  -1.434  1.00  0.250          N  
ATOM    440  CA  THR A  30       2.907  16.513  -0.138  1.00  0.280          C  
ATOM    441  C   THR A  30       1.750  16.319   0.829  1.00  0.190          C  
ATOM    442  O   THR A  30       1.766  15.390   1.637  1.00  0.260          O  
ATOM    443  CB  THR A  30       3.950  17.446   0.508  1.00  0.380          C  
ATOM    444  OG1 THR A  30       3.411  18.770   0.601  1.00  0.380          O  
ATOM    445  CG2 THR A  30       5.227  17.457  -0.267  1.00  0.380          C  
ATOM    446  H   THR A  30       2.719  17.945  -1.730  1.00  0.300          H  
ATOM    447  HA  THR A  30       3.379  15.543  -0.299  1.00  0.340          H  
ATOM    448  HB  THR A  30       4.162  17.090   1.515  1.00  0.460          H  
ATOM    449  HG1 THR A  30       4.032  19.321   1.098  1.00  0.460          H  
ATOM    450 1HG2 THR A  30       5.934  18.111   0.234  1.00  0.460          H  
ATOM    451 2HG2 THR A  30       5.626  16.451  -0.297  1.00  0.460          H  
ATOM    452 3HG2 THR A  30       5.052  17.820  -1.275  1.00  0.460          H  
ATOM    453  N   LYS A  31       0.724  17.163   0.734  1.00  0.140          N  
ATOM    454  CA  LYS A  31      -0.425  17.022   1.617  1.00  0.160          C  
ATOM    455  C   LYS A  31      -1.139  15.704   1.342  1.00  0.140          C  
ATOM    456  O   LYS A  31      -1.522  14.991   2.275  1.00  0.150          O  
ATOM    457  CB  LYS A  31      -1.394  18.192   1.443  1.00  0.220          C  
ATOM    458  CG  LYS A  31      -0.880  19.523   1.986  1.00  0.220          C  
ATOM    459  CD  LYS A  31      -1.891  20.647   1.756  1.00  0.220          C  
ATOM    460  CE  LYS A  31      -1.376  21.983   2.288  1.00  0.220          C  
ATOM    461  NZ  LYS A  31      -2.339  23.095   2.031  1.00  0.220          N  
ATOM    462  H   LYS A  31       0.788  17.918   0.066  1.00  0.170          H  
ATOM    463  HA  LYS A  31      -0.074  17.006   2.648  1.00  0.190          H  
ATOM    464 1HB  LYS A  31      -1.610  18.324   0.384  1.00  0.260          H  
ATOM    465 2HB  LYS A  31      -2.335  17.960   1.942  1.00  0.260          H  
ATOM    466 1HG  LYS A  31      -0.692  19.423   3.055  1.00  0.260          H  
ATOM    467 2HG  LYS A  31       0.060  19.774   1.495  1.00  0.260          H  
ATOM    468 1HD  LYS A  31      -2.090  20.745   0.688  1.00  0.260          H  
ATOM    469 2HD  LYS A  31      -2.826  20.404   2.261  1.00  0.260          H  
ATOM    470 1HE  LYS A  31      -1.212  21.900   3.362  1.00  0.260          H  
ATOM    471 2HE  LYS A  31      -0.428  22.219   1.804  1.00  0.260          H  
ATOM    472 1HZ  LYS A  31      -1.962  23.959   2.397  1.00  0.260          H  
ATOM    473 2HZ  LYS A  31      -2.489  23.190   1.036  1.00  0.260          H  
ATOM    474 3HZ  LYS A  31      -3.218  22.894   2.486  1.00  0.260          H  
ATOM    475  N   GLU A  32      -1.299  15.378   0.062  1.00  0.160          N  
ATOM    476  CA  GLU A  32      -1.941  14.142  -0.371  1.00  0.140          C  
ATOM    477  C   GLU A  32      -1.141  12.899   0.025  1.00  0.130          C  
ATOM    478  O   GLU A  32      -1.706  11.889   0.469  1.00  0.140          O  
ATOM    479  CB  GLU A  32      -2.146  14.229  -1.863  1.00  0.200          C  
ATOM    480  CG  GLU A  32      -3.207  15.248  -2.232  1.00  0.200          C  
ATOM    481  CD  GLU A  32      -3.256  15.522  -3.657  1.00  0.200          C  
ATOM    482  OE1 GLU A  32      -2.322  15.152  -4.312  1.00  0.200          O  
ATOM    483  OE2 GLU A  32      -4.206  16.101  -4.119  1.00  0.200          O  
ATOM    484  H   GLU A  32      -0.992  16.047  -0.648  1.00  0.190          H  
ATOM    485  HA  GLU A  32      -2.920  14.083   0.104  1.00  0.170          H  
ATOM    486 1HB  GLU A  32      -1.211  14.515  -2.338  1.00  0.240          H  
ATOM    487 2HB  GLU A  32      -2.429  13.263  -2.250  1.00  0.240          H  
ATOM    488 1HG  GLU A  32      -4.160  14.852  -1.924  1.00  0.240          H  
ATOM    489 2HG  GLU A  32      -3.037  16.171  -1.687  1.00  0.240          H  
ATOM    490  N   LEU A  33       0.183  12.995  -0.081  1.00  0.140          N  
ATOM    491  CA  LEU A  33       1.056  11.905   0.294  1.00  0.130          C  
ATOM    492  C   LEU A  33       0.925  11.689   1.802  1.00  0.110          C  
ATOM    493  O   LEU A  33       0.765  10.553   2.269  1.00  0.150          O  
ATOM    494  CB  LEU A  33       2.493  12.256  -0.128  1.00  0.190          C  
ATOM    495  CG  LEU A  33       3.615  11.238   0.136  1.00  0.190          C  
ATOM    496  CD1 LEU A  33       3.335   9.939  -0.595  1.00  0.190          C  
ATOM    497  CD2 LEU A  33       4.938  11.854  -0.329  1.00  0.190          C  
ATOM    498  H   LEU A  33       0.587  13.839  -0.501  1.00  0.170          H  
ATOM    499  HA  LEU A  33       0.728  11.011  -0.221  1.00  0.160          H  
ATOM    500 1HB  LEU A  33       2.484  12.474  -1.195  1.00  0.220          H  
ATOM    501 2HB  LEU A  33       2.771  13.174   0.387  1.00  0.220          H  
ATOM    502  HG  LEU A  33       3.672  11.014   1.193  1.00  0.220          H  
ATOM    503 1HD1 LEU A  33       4.138   9.234  -0.399  1.00  0.220          H  
ATOM    504 2HD1 LEU A  33       2.411   9.517  -0.239  1.00  0.220          H  
ATOM    505 3HD1 LEU A  33       3.266  10.121  -1.668  1.00  0.220          H  
ATOM    506 1HD2 LEU A  33       5.722  11.152  -0.142  1.00  0.220          H  
ATOM    507 2HD2 LEU A  33       4.891  12.067  -1.391  1.00  0.220          H  
ATOM    508 3HD2 LEU A  33       5.138  12.780   0.220  1.00  0.220          H  
ATOM    509  N   GLY A  34       0.946  12.795   2.561  1.00  0.090          N  
ATOM    510  CA  GLY A  34       0.794  12.767   4.003  1.00  0.130          C  
ATOM    511  C   GLY A  34      -0.556  12.206   4.411  1.00  0.120          C  
ATOM    512  O   GLY A  34      -0.639  11.434   5.363  1.00  0.140          O  
ATOM    513  H   GLY A  34       1.111  13.704   2.123  1.00  0.110          H  
ATOM    514 1HA  GLY A  34       1.589  12.173   4.445  1.00  0.160          H  
ATOM    515 2HA  GLY A  34       0.891  13.783   4.384  1.00  0.160          H  
ATOM    516  N   THR A  35      -1.612  12.558   3.677  1.00  0.130          N  
ATOM    517  CA  THR A  35      -2.960  12.097   3.975  1.00  0.150          C  
ATOM    518  C   THR A  35      -3.045  10.578   3.918  1.00  0.150          C  
ATOM    519  O   THR A  35      -3.595   9.947   4.837  1.00  0.170          O  
ATOM    520  CB  THR A  35      -3.971  12.731   2.989  1.00  0.200          C  
ATOM    521  OG1 THR A  35      -3.962  14.162   3.156  1.00  0.200          O  
ATOM    522  CG2 THR A  35      -5.383  12.204   3.231  1.00  0.200          C  
ATOM    523  H   THR A  35      -1.478  13.238   2.929  1.00  0.160          H  
ATOM    524  HA  THR A  35      -3.217  12.416   4.984  1.00  0.180          H  
ATOM    525  HB  THR A  35      -3.676  12.495   1.973  1.00  0.240          H  
ATOM    526  HG1 THR A  35      -3.084  14.516   2.891  1.00  0.240          H  
ATOM    527 1HG2 THR A  35      -6.063  12.674   2.523  1.00  0.240          H  
ATOM    528 2HG2 THR A  35      -5.413  11.124   3.092  1.00  0.240          H  
ATOM    529 3HG2 THR A  35      -5.690  12.446   4.247  1.00  0.240          H  
ATOM    530  N   VAL A  36      -2.503   9.978   2.852  1.00  0.140          N  
ATOM    531  CA  VAL A  36      -2.546   8.525   2.745  1.00  0.150          C  
ATOM    532  C   VAL A  36      -1.690   7.878   3.829  1.00  0.170          C  
ATOM    533  O   VAL A  36      -2.123   6.920   4.476  1.00  0.190          O  
ATOM    534  CB  VAL A  36      -2.088   8.038   1.350  1.00  0.210          C  
ATOM    535  CG1 VAL A  36      -1.963   6.486   1.315  1.00  0.210          C  
ATOM    536  CG2 VAL A  36      -3.095   8.480   0.301  1.00  0.210          C  
ATOM    537  H   VAL A  36      -2.095  10.565   2.110  1.00  0.170          H  
ATOM    538  HA  VAL A  36      -3.578   8.206   2.886  1.00  0.180          H  
ATOM    539  HB  VAL A  36      -1.111   8.468   1.130  1.00  0.250          H  
ATOM    540 1HG1 VAL A  36      -1.640   6.174   0.322  1.00  0.250          H  
ATOM    541 2HG1 VAL A  36      -1.235   6.145   2.047  1.00  0.250          H  
ATOM    542 3HG1 VAL A  36      -2.933   6.037   1.536  1.00  0.250          H  
ATOM    543 1HG2 VAL A  36      -2.767   8.142  -0.670  1.00  0.250          H  
ATOM    544 2HG2 VAL A  36      -4.071   8.047   0.519  1.00  0.250          H  
ATOM    545 3HG2 VAL A  36      -3.174   9.569   0.300  1.00  0.250          H  
ATOM    546  N   MET A  37      -0.468   8.373   4.015  1.00  0.170          N  
ATOM    547  CA  MET A  37       0.410   7.773   4.999  1.00  0.190          C  
ATOM    548  C   MET A  37      -0.169   7.841   6.407  1.00  0.210          C  
ATOM    549  O   MET A  37      -0.132   6.840   7.131  1.00  0.230          O  
ATOM    550  CB  MET A  37       1.777   8.431   4.912  1.00  0.260          C  
ATOM    551  CG  MET A  37       2.531   8.088   3.634  1.00  0.260          C  
ATOM    552  SD  MET A  37       4.063   8.988   3.460  1.00  0.260          S  
ATOM    553  CE  MET A  37       5.133   8.199   4.669  1.00  0.260          C  
ATOM    554  H   MET A  37      -0.141   9.170   3.457  1.00  0.200          H  
ATOM    555  HA  MET A  37       0.526   6.720   4.748  1.00  0.230          H  
ATOM    556 1HB  MET A  37       1.646   9.515   4.932  1.00  0.310          H  
ATOM    557 2HB  MET A  37       2.373   8.166   5.754  1.00  0.310          H  
ATOM    558 1HG  MET A  37       2.751   7.022   3.621  1.00  0.310          H  
ATOM    559 2HG  MET A  37       1.902   8.314   2.772  1.00  0.310          H  
ATOM    560 1HE  MET A  37       6.113   8.676   4.647  1.00  0.310          H  
ATOM    561 2HE  MET A  37       4.714   8.292   5.663  1.00  0.310          H  
ATOM    562 3HE  MET A  37       5.242   7.143   4.423  1.00  0.310          H  
ATOM    563  N   ARG A  38      -0.755   8.989   6.771  1.00  0.210          N  
ATOM    564  CA  ARG A  38      -1.378   9.179   8.074  1.00  0.240          C  
ATOM    565  C   ARG A  38      -2.586   8.258   8.249  1.00  0.260          C  
ATOM    566  O   ARG A  38      -2.757   7.647   9.306  1.00  0.310          O  
ATOM    567  CB  ARG A  38      -1.765  10.638   8.248  1.00  0.320          C  
ATOM    568  CG  ARG A  38      -0.566  11.598   8.445  1.00  0.320          C  
ATOM    569  CD  ARG A  38      -0.994  13.026   8.394  1.00  0.320          C  
ATOM    570  NE  ARG A  38       0.136  13.964   8.557  1.00  0.320          N  
ATOM    571  CZ  ARG A  38       0.090  15.292   8.270  1.00  0.320          C  
ATOM    572  NH1 ARG A  38      -1.018  15.828   7.796  1.00  0.320          N  
ATOM    573  NH2 ARG A  38       1.150  16.070   8.461  1.00  0.320          N  
ATOM    574  H   ARG A  38      -0.744   9.782   6.130  1.00  0.250          H  
ATOM    575  HA  ARG A  38      -0.653   8.934   8.839  1.00  0.290          H  
ATOM    576 1HB  ARG A  38      -2.319  10.969   7.369  1.00  0.390          H  
ATOM    577 2HB  ARG A  38      -2.421  10.739   9.110  1.00  0.390          H  
ATOM    578 1HG  ARG A  38      -0.122  11.410   9.424  1.00  0.390          H  
ATOM    579 2HG  ARG A  38       0.188  11.425   7.681  1.00  0.390          H  
ATOM    580 1HD  ARG A  38      -1.456  13.208   7.422  1.00  0.390          H  
ATOM    581 2HD  ARG A  38      -1.716  13.215   9.186  1.00  0.390          H  
ATOM    582  HE  ARG A  38       1.004  13.594   8.926  1.00  0.390          H  
ATOM    583 1HH1 ARG A  38      -1.836  15.257   7.644  1.00  0.390          H  
ATOM    584 2HH1 ARG A  38      -1.050  16.816   7.586  1.00  0.390          H  
ATOM    585 1HH2 ARG A  38       2.020  15.702   8.830  1.00  0.390          H  
ATOM    586 2HH2 ARG A  38       1.098  17.057   8.243  1.00  0.390          H  
ATOM    587  N   SER A  39      -3.384   8.075   7.189  1.00  0.240          N  
ATOM    588  CA  SER A  39      -4.555   7.198   7.245  1.00  0.280          C  
ATOM    589  C   SER A  39      -4.124   5.771   7.601  1.00  0.300          C  
ATOM    590  O   SER A  39      -4.785   5.068   8.370  1.00  0.420          O  
ATOM    591  CB  SER A  39      -5.273   7.211   5.906  1.00  0.380          C  
ATOM    592  OG  SER A  39      -5.799   8.489   5.628  1.00  0.380          O  
ATOM    593  H   SER A  39      -3.234   8.623   6.338  1.00  0.290          H  
ATOM    594  HA  SER A  39      -5.231   7.565   8.016  1.00  0.340          H  
ATOM    595 1HB  SER A  39      -4.587   6.916   5.115  1.00  0.450          H  
ATOM    596 2HB  SER A  39      -6.079   6.483   5.926  1.00  0.450          H  
ATOM    597  HG  SER A  39      -5.027   9.052   5.403  1.00  0.450          H  
ATOM    598  N   LEU A  40      -2.954   5.380   7.102  1.00  0.300          N  
ATOM    599  CA  LEU A  40      -2.373   4.061   7.318  1.00  0.320          C  
ATOM    600  C   LEU A  40      -1.602   3.935   8.645  1.00  0.420          C  
ATOM    601  O   LEU A  40      -0.985   2.902   8.910  1.00  0.760          O  
ATOM    602  CB  LEU A  40      -1.428   3.737   6.152  1.00  0.440          C  
ATOM    603  CG  LEU A  40      -2.071   3.622   4.744  1.00  0.440          C  
ATOM    604  CD1 LEU A  40      -0.963   3.475   3.713  1.00  0.440          C  
ATOM    605  CD2 LEU A  40      -2.995   2.433   4.693  1.00  0.440          C  
ATOM    606  H   LEU A  40      -2.480   6.021   6.454  1.00  0.360          H  
ATOM    607  HA  LEU A  40      -3.181   3.340   7.353  1.00  0.380          H  
ATOM    608 1HB  LEU A  40      -0.678   4.526   6.102  1.00  0.530          H  
ATOM    609 2HB  LEU A  40      -0.923   2.803   6.371  1.00  0.530          H  
ATOM    610  HG  LEU A  40      -2.634   4.523   4.521  1.00  0.530          H  
ATOM    611 1HD1 LEU A  40      -1.399   3.408   2.720  1.00  0.530          H  
ATOM    612 2HD1 LEU A  40      -0.312   4.348   3.762  1.00  0.530          H  
ATOM    613 3HD1 LEU A  40      -0.386   2.579   3.918  1.00  0.530          H  
ATOM    614 1HD2 LEU A  40      -3.433   2.351   3.704  1.00  0.530          H  
ATOM    615 2HD2 LEU A  40      -2.404   1.562   4.914  1.00  0.530          H  
ATOM    616 3HD2 LEU A  40      -3.786   2.527   5.414  1.00  0.530          H  
ATOM    617  N   GLY A  41      -1.600   4.983   9.476  1.00  0.250          N  
ATOM    618  CA  GLY A  41      -0.913   4.938  10.762  1.00  0.320          C  
ATOM    619  C   GLY A  41       0.543   5.398  10.764  1.00  0.320          C  
ATOM    620  O   GLY A  41       1.267   5.144  11.732  1.00  0.370          O  
ATOM    621  H   GLY A  41      -2.108   5.838   9.237  1.00  0.300          H  
ATOM    622 1HA  GLY A  41      -1.472   5.562  11.460  1.00  0.380          H  
ATOM    623 2HA  GLY A  41      -0.966   3.923  11.151  1.00  0.380          H  
ATOM    624  N   GLN A  42       0.997   6.054   9.701  1.00  0.290          N  
ATOM    625  CA  GLN A  42       2.367   6.517   9.656  1.00  0.320          C  
ATOM    626  C   GLN A  42       2.361   7.969  10.103  1.00  0.330          C  
ATOM    627  O   GLN A  42       1.335   8.638  10.049  1.00  0.360          O  
ATOM    628  CB  GLN A  42       2.929   6.376   8.249  1.00  0.440          C  
ATOM    629  CG  GLN A  42       2.828   4.953   7.685  1.00  0.440          C  
ATOM    630  CD  GLN A  42       3.598   3.956   8.495  1.00  0.440          C  
ATOM    631  OE1 GLN A  42       4.797   4.142   8.711  1.00  0.440          O  
ATOM    632  NE2 GLN A  42       2.937   2.898   8.958  1.00  0.440          N  
ATOM    633  H   GLN A  42       0.395   6.284   8.906  1.00  0.350          H  
ATOM    634  HA  GLN A  42       2.974   5.939  10.353  1.00  0.380          H  
ATOM    635 1HB  GLN A  42       2.393   7.027   7.604  1.00  0.520          H  
ATOM    636 2HB  GLN A  42       3.974   6.680   8.233  1.00  0.520          H  
ATOM    637 1HG  GLN A  42       1.776   4.652   7.679  1.00  0.520          H  
ATOM    638 2HG  GLN A  42       3.220   4.948   6.668  1.00  0.520          H  
ATOM    639 1HE2 GLN A  42       3.413   2.210   9.509  1.00  0.520          H  
ATOM    640 2HE2 GLN A  42       1.953   2.781   8.770  1.00  0.520          H  
ATOM    641  N   ASN A  43       3.493   8.478  10.565  1.00  0.320          N  
ATOM    642  CA  ASN A  43       3.533   9.865  11.017  1.00  0.310          C  
ATOM    643  C   ASN A  43       4.735  10.640  10.488  1.00  0.280          C  
ATOM    644  O   ASN A  43       5.576  11.053  11.285  1.00  0.270          O  
ATOM    645  CB  ASN A  43       3.514   9.904  12.535  1.00  0.440          C  
ATOM    646  CG  ASN A  43       2.241   9.327  13.118  1.00  0.440          C  
ATOM    647  OD1 ASN A  43       1.207  10.006  13.171  1.00  0.440          O  
ATOM    648  ND2 ASN A  43       2.297   8.092  13.552  1.00  0.440          N  
ATOM    649  H   ASN A  43       4.323   7.901  10.609  1.00  0.380          H  
ATOM    650  HA  ASN A  43       2.633  10.374  10.676  1.00  0.370          H  
ATOM    651 1HB  ASN A  43       4.365   9.346  12.925  1.00  0.530          H  
ATOM    652 2HB  ASN A  43       3.615  10.936  12.872  1.00  0.530          H  
ATOM    653 1HD2 ASN A  43       1.482   7.659  13.938  1.00  0.530          H  
ATOM    654 2HD2 ASN A  43       3.148   7.576  13.486  1.00  0.530          H  
ATOM    655  N   PRO A  44       4.866  10.816   9.159  1.00  0.260          N  
ATOM    656  CA  PRO A  44       5.974  11.488   8.507  1.00  0.240          C  
ATOM    657  C   PRO A  44       5.928  12.967   8.808  1.00  0.220          C  
ATOM    658  O   PRO A  44       4.839  13.514   9.018  1.00  0.240          O  
ATOM    659  CB  PRO A  44       5.699  11.239   7.024  1.00  0.360          C  
ATOM    660  CG  PRO A  44       4.189  11.075   6.950  1.00  0.360          C  
ATOM    661  CD  PRO A  44       3.811  10.365   8.220  1.00  0.360          C  
ATOM    662  HA  PRO A  44       6.932  11.049   8.827  1.00  0.290          H  
ATOM    663 1HB  PRO A  44       6.077  12.091   6.441  1.00  0.430          H  
ATOM    664 2HB  PRO A  44       6.252  10.356   6.683  1.00  0.430          H  
ATOM    665 1HG  PRO A  44       3.712  12.065   6.873  1.00  0.430          H  
ATOM    666 2HG  PRO A  44       3.898  10.525   6.057  1.00  0.430          H  
ATOM    667 1HD  PRO A  44       2.809  10.688   8.526  1.00  0.430          H  
ATOM    668 2HD  PRO A  44       3.871   9.289   8.048  1.00  0.430          H  
ATOM    669  N   THR A  45       7.083  13.614   8.774  1.00  0.230          N  
ATOM    670  CA  THR A  45       7.136  15.060   8.941  1.00  0.280          C  
ATOM    671  C   THR A  45       6.958  15.698   7.580  1.00  0.280          C  
ATOM    672  O   THR A  45       7.092  15.027   6.550  1.00  0.350          O  
ATOM    673  CB  THR A  45       8.477  15.526   9.543  1.00  0.370          C  
ATOM    674  OG1 THR A  45       9.547  15.278   8.610  1.00  0.370          O  
ATOM    675  CG2 THR A  45       8.746  14.737  10.811  1.00  0.370          C  
ATOM    676  H   THR A  45       7.952  13.080   8.618  1.00  0.280          H  
ATOM    677  HA  THR A  45       6.318  15.383   9.587  1.00  0.340          H  
ATOM    678  HB  THR A  45       8.430  16.590   9.769  1.00  0.450          H  
ATOM    679  HG1 THR A  45      10.380  15.579   9.002  1.00  0.450          H  
ATOM    680 1HG2 THR A  45       9.693  15.056  11.245  1.00  0.450          H  
ATOM    681 2HG2 THR A  45       7.940  14.913  11.522  1.00  0.450          H  
ATOM    682 3HG2 THR A  45       8.799  13.672  10.580  1.00  0.450          H  
ATOM    683  N   GLU A  46       6.688  16.995   7.550  1.00  0.230          N  
ATOM    684  CA  GLU A  46       6.548  17.675   6.276  1.00  0.230          C  
ATOM    685  C   GLU A  46       7.831  17.608   5.460  1.00  0.240          C  
ATOM    686  O   GLU A  46       7.783  17.480   4.233  1.00  0.250          O  
ATOM    687  CB  GLU A  46       6.111  19.116   6.518  1.00  0.320          C  
ATOM    688  CG  GLU A  46       4.683  19.228   7.077  1.00  0.320          C  
ATOM    689  CD  GLU A  46       4.587  18.935   8.562  1.00  0.320          C  
ATOM    690  OE1 GLU A  46       5.617  18.730   9.181  1.00  0.320          O  
ATOM    691  OE2 GLU A  46       3.492  18.887   9.067  1.00  0.320          O  
ATOM    692  H   GLU A  46       6.553  17.520   8.419  1.00  0.280          H  
ATOM    693  HA  GLU A  46       5.765  17.175   5.710  1.00  0.280          H  
ATOM    694 1HB  GLU A  46       6.795  19.595   7.217  1.00  0.390          H  
ATOM    695 2HB  GLU A  46       6.154  19.673   5.582  1.00  0.390          H  
ATOM    696 1HG  GLU A  46       4.312  20.236   6.894  1.00  0.390          H  
ATOM    697 2HG  GLU A  46       4.042  18.532   6.535  1.00  0.390          H  
ATOM    698  N   ALA A  47       8.982  17.701   6.136  1.00  0.240          N  
ATOM    699  CA  ALA A  47      10.257  17.626   5.439  1.00  0.260          C  
ATOM    700  C   ALA A  47      10.413  16.271   4.770  1.00  0.270          C  
ATOM    701  O   ALA A  47      10.843  16.193   3.619  1.00  0.320          O  
ATOM    702  CB  ALA A  47      11.403  17.857   6.401  1.00  0.360          C  
ATOM    703  H   ALA A  47       8.943  17.825   7.137  1.00  0.290          H  
ATOM    704  HA  ALA A  47      10.271  18.394   4.665  1.00  0.310          H  
ATOM    705 1HB  ALA A  47      12.347  17.810   5.855  1.00  0.430          H  
ATOM    706 2HB  ALA A  47      11.298  18.837   6.864  1.00  0.430          H  
ATOM    707 3HB  ALA A  47      11.391  17.088   7.169  1.00  0.430          H  
ATOM    708  N   GLU A  48      10.025  15.204   5.476  1.00  0.250          N  
ATOM    709  CA  GLU A  48      10.121  13.868   4.911  1.00  0.260          C  
ATOM    710  C   GLU A  48       9.208  13.709   3.703  1.00  0.230          C  
ATOM    711  O   GLU A  48       9.604  13.099   2.705  1.00  0.240          O  
ATOM    712  CB  GLU A  48       9.803  12.822   5.979  1.00  0.360          C  
ATOM    713  CG  GLU A  48      10.892  12.686   7.041  1.00  0.360          C  
ATOM    714  CD  GLU A  48      10.515  11.796   8.186  1.00  0.360          C  
ATOM    715  OE1 GLU A  48       9.359  11.784   8.568  1.00  0.360          O  
ATOM    716  OE2 GLU A  48      11.380  11.114   8.683  1.00  0.360          O  
ATOM    717  H   GLU A  48       9.711  15.324   6.441  1.00  0.300          H  
ATOM    718  HA  GLU A  48      11.149  13.713   4.580  1.00  0.310          H  
ATOM    719 1HB  GLU A  48       8.872  13.088   6.477  1.00  0.430          H  
ATOM    720 2HB  GLU A  48       9.657  11.850   5.508  1.00  0.430          H  
ATOM    721 1HG  GLU A  48      11.783  12.279   6.564  1.00  0.430          H  
ATOM    722 2HG  GLU A  48      11.144  13.671   7.417  1.00  0.430          H  
ATOM    723  N   LEU A  49       8.002  14.276   3.774  1.00  0.200          N  
ATOM    724  CA  LEU A  49       7.084  14.183   2.652  1.00  0.180          C  
ATOM    725  C   LEU A  49       7.648  14.924   1.451  1.00  0.200          C  
ATOM    726  O   LEU A  49       7.556  14.436   0.319  1.00  0.190          O  
ATOM    727  CB  LEU A  49       5.718  14.758   3.043  1.00  0.260          C  
ATOM    728  CG  LEU A  49       4.921  13.942   4.097  1.00  0.260          C  
ATOM    729  CD1 LEU A  49       3.726  14.747   4.562  1.00  0.260          C  
ATOM    730  CD2 LEU A  49       4.452  12.619   3.493  1.00  0.260          C  
ATOM    731  H   LEU A  49       7.717  14.724   4.652  1.00  0.240          H  
ATOM    732  HA  LEU A  49       6.985  13.139   2.374  1.00  0.220          H  
ATOM    733 1HB  LEU A  49       5.873  15.759   3.445  1.00  0.310          H  
ATOM    734 2HB  LEU A  49       5.102  14.838   2.147  1.00  0.310          H  
ATOM    735  HG  LEU A  49       5.553  13.752   4.954  1.00  0.310          H  
ATOM    736 1HD1 LEU A  49       3.182  14.180   5.314  1.00  0.310          H  
ATOM    737 2HD1 LEU A  49       4.066  15.680   4.999  1.00  0.310          H  
ATOM    738 3HD1 LEU A  49       3.078  14.958   3.719  1.00  0.310          H  
ATOM    739 1HD2 LEU A  49       3.898  12.067   4.227  1.00  0.310          H  
ATOM    740 2HD2 LEU A  49       3.816  12.832   2.649  1.00  0.310          H  
ATOM    741 3HD2 LEU A  49       5.290  12.015   3.170  1.00  0.310          H  
ATOM    742  N   GLN A  50       8.261  16.092   1.680  1.00  0.240          N  
ATOM    743  CA  GLN A  50       8.837  16.814   0.561  1.00  0.290          C  
ATOM    744  C   GLN A  50      10.005  16.045  -0.034  1.00  0.270          C  
ATOM    745  O   GLN A  50      10.157  16.041  -1.255  1.00  0.260          O  
ATOM    746  CB  GLN A  50       9.259  18.226   0.950  1.00  0.390          C  
ATOM    747  CG  GLN A  50       9.749  19.084  -0.240  1.00  0.390          C  
ATOM    748  CD  GLN A  50       8.670  19.324  -1.309  1.00  0.390          C  
ATOM    749  OE1 GLN A  50       7.541  19.700  -0.978  1.00  0.390          O  
ATOM    750  NE2 GLN A  50       9.014  19.122  -2.583  1.00  0.390          N  
ATOM    751  H   GLN A  50       8.271  16.495   2.624  1.00  0.290          H  
ATOM    752  HA  GLN A  50       8.081  16.899  -0.214  1.00  0.350          H  
ATOM    753 1HB  GLN A  50       8.421  18.735   1.427  1.00  0.460          H  
ATOM    754 2HB  GLN A  50      10.064  18.166   1.687  1.00  0.460          H  
ATOM    755 1HG  GLN A  50      10.067  20.052   0.140  1.00  0.460          H  
ATOM    756 2HG  GLN A  50      10.588  18.585  -0.716  1.00  0.460          H  
ATOM    757 1HE2 GLN A  50       8.341  19.268  -3.316  1.00  0.460          H  
ATOM    758 2HE2 GLN A  50       9.959  18.822  -2.826  1.00  0.460          H  
ATOM    759  N   ASP A  51      10.825  15.379   0.796  1.00  0.280          N  
ATOM    760  CA  ASP A  51      11.926  14.594   0.248  1.00  0.300          C  
ATOM    761  C   ASP A  51      11.395  13.454  -0.621  1.00  0.270          C  
ATOM    762  O   ASP A  51      11.907  13.213  -1.716  1.00  0.280          O  
ATOM    763  CB  ASP A  51      12.813  14.000   1.345  1.00  0.410          C  
ATOM    764  CG  ASP A  51      13.716  15.011   2.076  1.00  0.410          C  
ATOM    765  OD1 ASP A  51      13.870  16.127   1.628  1.00  0.410          O  
ATOM    766  OD2 ASP A  51      14.271  14.625   3.078  1.00  0.410          O  
ATOM    767  H   ASP A  51      10.716  15.476   1.812  1.00  0.340          H  
ATOM    768  HA  ASP A  51      12.538  15.248  -0.367  1.00  0.360          H  
ATOM    769 1HB  ASP A  51      12.172  13.523   2.089  1.00  0.490          H  
ATOM    770 2HB  ASP A  51      13.442  13.219   0.915  1.00  0.490          H  
ATOM    771  N   MET A  52      10.305  12.803  -0.187  1.00  0.240          N  
ATOM    772  CA  MET A  52       9.729  11.718  -0.981  1.00  0.230          C  
ATOM    773  C   MET A  52       9.316  12.231  -2.359  1.00  0.240          C  
ATOM    774  O   MET A  52       9.502  11.541  -3.365  1.00  0.280          O  
ATOM    775  CB  MET A  52       8.548  11.098  -0.257  1.00  0.330          C  
ATOM    776  CG  MET A  52       8.920  10.300   0.986  1.00  0.330          C  
ATOM    777  SD  MET A  52       7.488   9.745   1.941  1.00  0.330          S  
ATOM    778  CE  MET A  52       6.818   8.445   0.900  1.00  0.330          C  
ATOM    779  H   MET A  52       9.928  13.025   0.743  1.00  0.290          H  
ATOM    780  HA  MET A  52      10.494  10.955  -1.126  1.00  0.280          H  
ATOM    781 1HB  MET A  52       7.890  11.897   0.063  1.00  0.390          H  
ATOM    782 2HB  MET A  52       8.001  10.465  -0.946  1.00  0.390          H  
ATOM    783 1HG  MET A  52       9.492   9.425   0.683  1.00  0.390          H  
ATOM    784 2HG  MET A  52       9.551  10.901   1.628  1.00  0.390          H  
ATOM    785 1HE  MET A  52       5.940   8.015   1.371  1.00  0.390          H  
ATOM    786 2HE  MET A  52       6.540   8.847  -0.067  1.00  0.390          H  
ATOM    787 3HE  MET A  52       7.567   7.667   0.764  1.00  0.390          H  
ATOM    788  N   ILE A  53       8.752  13.440  -2.400  1.00  0.210          N  
ATOM    789  CA  ILE A  53       8.388  14.059  -3.664  1.00  0.210          C  
ATOM    790  C   ILE A  53       9.648  14.419  -4.467  1.00  0.230          C  
ATOM    791  O   ILE A  53       9.732  14.131  -5.662  1.00  0.250          O  
ATOM    792  CB  ILE A  53       7.544  15.348  -3.462  1.00  0.290          C  
ATOM    793  CG1 ILE A  53       6.145  15.068  -2.757  1.00  0.290          C  
ATOM    794  CG2 ILE A  53       7.342  16.087  -4.794  1.00  0.290          C  
ATOM    795  CD1 ILE A  53       5.148  14.165  -3.444  1.00  0.290          C  
ATOM    796  H   ILE A  53       8.549  13.911  -1.510  1.00  0.250          H  
ATOM    797  HA  ILE A  53       7.816  13.349  -4.248  1.00  0.250          H  
ATOM    798  HB  ILE A  53       8.088  16.012  -2.789  1.00  0.350          H  
ATOM    799 1HG1 ILE A  53       6.344  14.643  -1.785  1.00  0.350          H  
ATOM    800 2HG1 ILE A  53       5.657  16.020  -2.633  1.00  0.350          H  
ATOM    801 1HG2 ILE A  53       6.789  16.983  -4.592  1.00  0.350          H  
ATOM    802 2HG2 ILE A  53       8.296  16.360  -5.241  1.00  0.350          H  
ATOM    803 3HG2 ILE A  53       6.794  15.476  -5.493  1.00  0.350          H  
ATOM    804 1HD1 ILE A  53       4.247  14.093  -2.828  1.00  0.350          H  
ATOM    805 2HD1 ILE A  53       4.874  14.574  -4.411  1.00  0.350          H  
ATOM    806 3HD1 ILE A  53       5.574  13.185  -3.560  1.00  0.350          H  
ATOM    807  N   ASN A  54      10.658  15.020  -3.821  1.00  0.260          N  
ATOM    808  CA  ASN A  54      11.871  15.462  -4.519  1.00  0.300          C  
ATOM    809  C   ASN A  54      12.580  14.323  -5.247  1.00  0.320          C  
ATOM    810  O   ASN A  54      13.126  14.516  -6.332  1.00  0.360          O  
ATOM    811  CB  ASN A  54      12.854  16.089  -3.548  1.00  0.400          C  
ATOM    812  CG  ASN A  54      12.438  17.440  -3.021  1.00  0.400          C  
ATOM    813  OD1 ASN A  54      11.566  18.129  -3.574  1.00  0.400          O  
ATOM    814  ND2 ASN A  54      13.084  17.845  -1.957  1.00  0.400          N  
ATOM    815  H   ASN A  54      10.551  15.233  -2.829  1.00  0.310          H  
ATOM    816  HA  ASN A  54      11.586  16.204  -5.266  1.00  0.360          H  
ATOM    817 1HB  ASN A  54      12.992  15.416  -2.708  1.00  0.480          H  
ATOM    818 2HB  ASN A  54      13.821  16.190  -4.038  1.00  0.480          H  
ATOM    819 1HD2 ASN A  54      12.898  18.741  -1.557  1.00  0.480          H  
ATOM    820 2HD2 ASN A  54      13.790  17.263  -1.549  1.00  0.480          H  
ATOM    821  N   GLU A  55      12.540  13.129  -4.667  1.00  0.320          N  
ATOM    822  CA  GLU A  55      13.142  11.922  -5.236  1.00  0.370          C  
ATOM    823  C   GLU A  55      12.455  11.415  -6.518  1.00  0.290          C  
ATOM    824  O   GLU A  55      13.022  10.593  -7.243  1.00  0.280          O  
ATOM    825  CB  GLU A  55      13.150  10.798  -4.196  1.00  0.500          C  
ATOM    826  CG  GLU A  55      14.112  11.010  -3.027  1.00  0.500          C  
ATOM    827  CD  GLU A  55      14.034   9.915  -1.989  1.00  0.500          C  
ATOM    828  OE1 GLU A  55      13.195   9.053  -2.117  1.00  0.500          O  
ATOM    829  OE2 GLU A  55      14.817   9.942  -1.069  1.00  0.500          O  
ATOM    830  H   GLU A  55      12.119  13.074  -3.731  1.00  0.380          H  
ATOM    831  HA  GLU A  55      14.175  12.156  -5.486  1.00  0.440          H  
ATOM    832 1HB  GLU A  55      12.145  10.696  -3.778  1.00  0.600          H  
ATOM    833 2HB  GLU A  55      13.401   9.855  -4.678  1.00  0.600          H  
ATOM    834 1HG  GLU A  55      15.127  11.048  -3.419  1.00  0.600          H  
ATOM    835 2HG  GLU A  55      13.903  11.966  -2.561  1.00  0.600          H  
ATOM    836  N   VAL A  56      11.212  11.838  -6.751  1.00  0.280          N  
ATOM    837  CA  VAL A  56      10.398  11.391  -7.879  1.00  0.240          C  
ATOM    838  C   VAL A  56      10.203  12.512  -8.910  1.00  0.240          C  
ATOM    839  O   VAL A  56      10.145  12.267 -10.120  1.00  0.230          O  
ATOM    840  CB  VAL A  56       9.049  10.852  -7.377  1.00  0.350          C  
ATOM    841  CG1 VAL A  56       8.152  10.423  -8.571  1.00  0.350          C  
ATOM    842  CG2 VAL A  56       9.308   9.704  -6.449  1.00  0.350          C  
ATOM    843  H   VAL A  56      10.822  12.547  -6.129  1.00  0.340          H  
ATOM    844  HA  VAL A  56      10.919  10.570  -8.370  1.00  0.290          H  
ATOM    845  HB  VAL A  56       8.539  11.632  -6.829  1.00  0.420          H  
ATOM    846 1HG1 VAL A  56       7.210  10.041  -8.203  1.00  0.420          H  
ATOM    847 2HG1 VAL A  56       7.963  11.272  -9.208  1.00  0.420          H  
ATOM    848 3HG1 VAL A  56       8.648   9.644  -9.146  1.00  0.420          H  
ATOM    849 1HG2 VAL A  56       8.365   9.315  -6.071  1.00  0.420          H  
ATOM    850 2HG2 VAL A  56       9.837   8.938  -6.993  1.00  0.420          H  
ATOM    851 3HG2 VAL A  56       9.921  10.038  -5.607  1.00  0.420          H  
ATOM    852  N   ASP A  57      10.091  13.746  -8.417  1.00  0.250          N  
ATOM    853  CA  ASP A  57       9.776  14.946  -9.189  1.00  0.250          C  
ATOM    854  C   ASP A  57      10.910  15.393 -10.099  1.00  0.290          C  
ATOM    855  O   ASP A  57      11.560  16.421  -9.891  1.00  0.320          O  
ATOM    856  CB  ASP A  57       9.492  16.066  -8.180  1.00  0.350          C  
ATOM    857  CG  ASP A  57       9.081  17.423  -8.735  1.00  0.350          C  
ATOM    858  OD1 ASP A  57       8.710  17.562  -9.879  1.00  0.350          O  
ATOM    859  OD2 ASP A  57       9.177  18.367  -7.977  1.00  0.350          O  
ATOM    860  H   ASP A  57      10.168  13.866  -7.411  1.00  0.300          H  
ATOM    861  HA  ASP A  57       8.888  14.749  -9.796  1.00  0.300          H  
ATOM    862 1HB  ASP A  57       8.683  15.727  -7.535  1.00  0.420          H  
ATOM    863 2HB  ASP A  57      10.367  16.199  -7.544  1.00  0.420          H  
ATOM    864  N   ALA A  58      11.091  14.629 -11.170  1.00  0.290          N  
ATOM    865  CA  ALA A  58      12.134  14.837 -12.160  1.00  0.330          C  
ATOM    866  C   ALA A  58      12.069  16.218 -12.802  1.00  0.350          C  
ATOM    867  O   ALA A  58      13.108  16.809 -13.097  1.00  0.390          O  
ATOM    868  CB  ALA A  58      12.020  13.781 -13.242  1.00  0.450          C  
ATOM    869  H   ALA A  58      10.509  13.788 -11.216  1.00  0.350          H  
ATOM    870  HA  ALA A  58      13.095  14.741 -11.657  1.00  0.400          H  
ATOM    871 1HB  ALA A  58      12.818  13.914 -13.967  1.00  0.540          H  
ATOM    872 2HB  ALA A  58      12.093  12.792 -12.789  1.00  0.540          H  
ATOM    873 3HB  ALA A  58      11.050  13.885 -13.740  1.00  0.540          H  
ATOM    874  N   ASP A  59      10.864  16.757 -13.000  1.00  0.320          N  
ATOM    875  CA  ASP A  59      10.753  18.070 -13.634  1.00  0.360          C  
ATOM    876  C   ASP A  59      10.848  19.257 -12.671  1.00  0.360          C  
ATOM    877  O   ASP A  59      10.797  20.407 -13.114  1.00  0.370          O  
ATOM    878  CB  ASP A  59       9.457  18.178 -14.444  1.00  0.490          C  
ATOM    879  CG  ASP A  59       9.448  17.331 -15.738  1.00  0.490          C  
ATOM    880  OD1 ASP A  59      10.494  17.079 -16.297  1.00  0.490          O  
ATOM    881  OD2 ASP A  59       8.380  16.956 -16.155  1.00  0.490          O  
ATOM    882  H   ASP A  59      10.013  16.225 -12.753  1.00  0.380          H  
ATOM    883  HA  ASP A  59      11.578  18.160 -14.340  1.00  0.430          H  
ATOM    884 1HB  ASP A  59       8.627  17.844 -13.814  1.00  0.590          H  
ATOM    885 2HB  ASP A  59       9.272  19.221 -14.699  1.00  0.590          H  
ATOM    886  N   GLY A  60      10.972  19.006 -11.366  1.00  0.350          N  
ATOM    887  CA  GLY A  60      11.072  20.097 -10.399  1.00  0.360          C  
ATOM    888  C   GLY A  60       9.787  20.911 -10.195  1.00  0.340          C  
ATOM    889  O   GLY A  60       9.859  22.119  -9.953  1.00  0.360          O  
ATOM    890  H   GLY A  60      11.058  18.039 -11.029  1.00  0.420          H  
ATOM    891 1HA  GLY A  60      11.368  19.668  -9.441  1.00  0.430          H  
ATOM    892 2HA  GLY A  60      11.875  20.763 -10.703  1.00  0.430          H  
ATOM    893  N   ASN A  61       8.612  20.290 -10.324  1.00  0.310          N  
ATOM    894  CA  ASN A  61       7.357  21.031 -10.196  1.00  0.300          C  
ATOM    895  C   ASN A  61       6.804  21.095  -8.760  1.00  0.280          C  
ATOM    896  O   ASN A  61       5.818  21.789  -8.499  1.00  0.300          O  
ATOM    897  CB  ASN A  61       6.323  20.427 -11.126  1.00  0.420          C  
ATOM    898  CG  ASN A  61       6.635  20.666 -12.591  1.00  0.420          C  
ATOM    899  OD1 ASN A  61       7.213  21.688 -12.979  1.00  0.420          O  
ATOM    900  ND2 ASN A  61       6.250  19.730 -13.416  1.00  0.420          N  
ATOM    901  H   ASN A  61       8.606  19.270 -10.467  1.00  0.370          H  
ATOM    902  HA  ASN A  61       7.541  22.058 -10.509  1.00  0.360          H  
ATOM    903 1HB  ASN A  61       6.278  19.345 -10.951  1.00  0.510          H  
ATOM    904 2HB  ASN A  61       5.340  20.835 -10.898  1.00  0.510          H  
ATOM    905 1HD2 ASN A  61       6.421  19.824 -14.399  1.00  0.510          H  
ATOM    906 2HD2 ASN A  61       5.776  18.910 -13.070  1.00  0.510          H  
ATOM    907  N   GLY A  62       7.447  20.397  -7.825  1.00  0.270          N  
ATOM    908  CA  GLY A  62       7.050  20.359  -6.418  1.00  0.270          C  
ATOM    909  C   GLY A  62       6.027  19.268  -6.090  1.00  0.240          C  
ATOM    910  O   GLY A  62       5.640  19.102  -4.931  1.00  0.290          O  
ATOM    911  H   GLY A  62       8.250  19.821  -8.098  1.00  0.320          H  
ATOM    912 1HA  GLY A  62       7.944  20.198  -5.816  1.00  0.320          H  
ATOM    913 2HA  GLY A  62       6.649  21.330  -6.133  1.00  0.320          H  
ATOM    914  N   THR A  63       5.538  18.577  -7.117  1.00  0.200          N  
ATOM    915  CA  THR A  63       4.543  17.505  -7.015  1.00  0.180          C  
ATOM    916  C   THR A  63       4.946  16.315  -7.888  1.00  0.160          C  
ATOM    917  O   THR A  63       5.849  16.426  -8.708  1.00  0.240          O  
ATOM    918  CB  THR A  63       3.141  17.980  -7.461  1.00  0.260          C  
ATOM    919  OG1 THR A  63       3.151  18.285  -8.853  1.00  0.260          O  
ATOM    920  CG2 THR A  63       2.717  19.211  -6.699  1.00  0.260          C  
ATOM    921  H   THR A  63       5.888  18.805  -8.035  1.00  0.240          H  
ATOM    922  HA  THR A  63       4.485  17.163  -5.981  1.00  0.220          H  
ATOM    923  HB  THR A  63       2.426  17.185  -7.288  1.00  0.310          H  
ATOM    924  HG1 THR A  63       2.268  18.085  -9.219  1.00  0.310          H  
ATOM    925 1HG2 THR A  63       1.726  19.511  -7.031  1.00  0.310          H  
ATOM    926 2HG2 THR A  63       2.697  18.988  -5.637  1.00  0.310          H  
ATOM    927 3HG2 THR A  63       3.416  20.020  -6.885  1.00  0.310          H  
ATOM    928  N   ILE A  64       4.261  15.180  -7.739  1.00  0.120          N  
ATOM    929  CA  ILE A  64       4.510  14.029  -8.626  1.00  0.120          C  
ATOM    930  C   ILE A  64       3.432  13.867  -9.689  1.00  0.120          C  
ATOM    931  O   ILE A  64       2.261  13.677  -9.371  1.00  0.130          O  
ATOM    932  CB  ILE A  64       4.581  12.694  -7.836  1.00  0.170          C  
ATOM    933  CG1 ILE A  64       5.738  12.725  -6.860  1.00  0.170          C  
ATOM    934  CG2 ILE A  64       4.635  11.469  -8.793  1.00  0.170          C  
ATOM    935  CD1 ILE A  64       5.744  11.559  -5.853  1.00  0.170          C  
ATOM    936  H   ILE A  64       3.546  15.149  -7.008  1.00  0.140          H  
ATOM    937  HA  ILE A  64       5.462  14.184  -9.140  1.00  0.140          H  
ATOM    938  HB  ILE A  64       3.709  12.604  -7.252  1.00  0.200          H  
ATOM    939 1HG1 ILE A  64       6.657  12.725  -7.427  1.00  0.200          H  
ATOM    940 2HG1 ILE A  64       5.695  13.642  -6.313  1.00  0.200          H  
ATOM    941 1HG2 ILE A  64       4.647  10.549  -8.231  1.00  0.200          H  
ATOM    942 2HG2 ILE A  64       3.767  11.457  -9.440  1.00  0.200          H  
ATOM    943 3HG2 ILE A  64       5.527  11.529  -9.406  1.00  0.200          H  
ATOM    944 1HD1 ILE A  64       6.598  11.655  -5.188  1.00  0.200          H  
ATOM    945 2HD1 ILE A  64       4.825  11.583  -5.266  1.00  0.200          H  
ATOM    946 3HD1 ILE A  64       5.816  10.610  -6.356  1.00  0.200          H  
ATOM    947  N   ASP A  65       3.807  13.932 -10.960  1.00  0.140          N  
ATOM    948  CA  ASP A  65       2.805  13.739 -12.015  1.00  0.150          C  
ATOM    949  C   ASP A  65       2.724  12.246 -12.331  1.00  0.160          C  
ATOM    950  O   ASP A  65       3.730  11.542 -12.206  1.00  0.240          O  
ATOM    951  CB  ASP A  65       3.112  14.586 -13.243  1.00  0.210          C  
ATOM    952  CG  ASP A  65       2.907  16.101 -13.003  1.00  0.210          C  
ATOM    953  OD1 ASP A  65       2.321  16.494 -12.002  1.00  0.210          O  
ATOM    954  OD2 ASP A  65       3.329  16.849 -13.846  1.00  0.210          O  
ATOM    955  H   ASP A  65       4.797  14.123 -11.194  1.00  0.170          H  
ATOM    956  HA  ASP A  65       1.831  14.053 -11.646  1.00  0.180          H  
ATOM    957 1HB  ASP A  65       4.147  14.415 -13.557  1.00  0.250          H  
ATOM    958 2HB  ASP A  65       2.462  14.287 -14.058  1.00  0.250          H  
ATOM    959  N   PHE A  66       1.609  11.760 -12.882  1.00  0.190          N  
ATOM    960  CA  PHE A  66       1.579  10.310 -13.157  1.00  0.170          C  
ATOM    961  C   PHE A  66       2.793   9.725 -13.910  1.00  0.180          C  
ATOM    962  O   PHE A  66       3.275   8.683 -13.486  1.00  0.170          O  
ATOM    963  CB  PHE A  66       0.284   9.812 -13.801  1.00  0.250          C  
ATOM    964  CG  PHE A  66       0.369   8.310 -14.081  1.00  0.250          C  
ATOM    965  CD1 PHE A  66       0.265   7.411 -13.033  1.00  0.250          C  
ATOM    966  CD2 PHE A  66       0.553   7.801 -15.359  1.00  0.250          C  
ATOM    967  CE1 PHE A  66       0.346   6.062 -13.223  1.00  0.250          C  
ATOM    968  CE2 PHE A  66       0.630   6.434 -15.557  1.00  0.250          C  
ATOM    969  CZ  PHE A  66       0.527   5.565 -14.479  1.00  0.250          C  
ATOM    970  H   PHE A  66       0.780  12.366 -12.967  1.00  0.230          H  
ATOM    971  HA  PHE A  66       1.586   9.825 -12.187  1.00  0.200          H  
ATOM    972 1HB  PHE A  66      -0.544   9.979 -13.116  1.00  0.300          H  
ATOM    973 2HB  PHE A  66       0.053  10.328 -14.715  1.00  0.300          H  
ATOM    974  HD1 PHE A  66       0.131   7.791 -12.053  1.00  0.300          H  
ATOM    975  HD2 PHE A  66       0.640   8.485 -16.205  1.00  0.300          H  
ATOM    976  HE1 PHE A  66       0.262   5.389 -12.373  1.00  0.300          H  
ATOM    977  HE2 PHE A  66       0.773   6.037 -16.561  1.00  0.300          H  
ATOM    978  HZ  PHE A  66       0.586   4.489 -14.631  1.00  0.300          H  
ATOM    979  N   PRO A  67       3.322  10.288 -15.016  1.00  0.210          N  
ATOM    980  CA  PRO A  67       4.493   9.745 -15.709  1.00  0.220          C  
ATOM    981  C   PRO A  67       5.756   9.649 -14.813  1.00  0.190          C  
ATOM    982  O   PRO A  67       6.655   8.833 -15.071  1.00  0.250          O  
ATOM    983  CB  PRO A  67       4.696  10.763 -16.840  1.00  0.330          C  
ATOM    984  CG  PRO A  67       3.324  11.390 -17.046  1.00  0.330          C  
ATOM    985  CD  PRO A  67       2.734  11.471 -15.659  1.00  0.330          C  
ATOM    986  HA  PRO A  67       4.234   8.757 -16.116  1.00  0.260          H  
ATOM    987 1HB  PRO A  67       5.462  11.499 -16.546  1.00  0.400          H  
ATOM    988 2HB  PRO A  67       5.072  10.254 -17.741  1.00  0.400          H  
ATOM    989 1HG  PRO A  67       3.424  12.378 -17.524  1.00  0.400          H  
ATOM    990 2HG  PRO A  67       2.721  10.769 -17.725  1.00  0.400          H  
ATOM    991 1HD  PRO A  67       3.090  12.377 -15.180  1.00  0.400          H  
ATOM    992 2HD  PRO A  67       1.654  11.428 -15.714  1.00  0.400          H  
ATOM    993  N   GLU A  68       5.815  10.460 -13.750  1.00  0.170          N  
ATOM    994  CA  GLU A  68       6.947  10.466 -12.836  1.00  0.160          C  
ATOM    995  C   GLU A  68       6.734   9.336 -11.853  1.00  0.160          C  
ATOM    996  O   GLU A  68       7.681   8.633 -11.483  1.00  0.160          O  
ATOM    997  CB  GLU A  68       7.076  11.822 -12.149  1.00  0.230          C  
ATOM    998  CG  GLU A  68       7.466  12.939 -13.093  1.00  0.230          C  
ATOM    999  CD  GLU A  68       7.523  14.284 -12.444  1.00  0.230          C  
ATOM   1000  OE1 GLU A  68       6.661  14.575 -11.632  1.00  0.230          O  
ATOM   1001  OE2 GLU A  68       8.478  15.003 -12.713  1.00  0.230          O  
ATOM   1002  H   GLU A  68       5.042  11.082 -13.528  1.00  0.200          H  
ATOM   1003  HA  GLU A  68       7.862  10.274 -13.394  1.00  0.190          H  
ATOM   1004 1HB  GLU A  68       6.144  12.087 -11.663  1.00  0.270          H  
ATOM   1005 2HB  GLU A  68       7.843  11.769 -11.392  1.00  0.270          H  
ATOM   1006 1HG  GLU A  68       8.444  12.712 -13.515  1.00  0.270          H  
ATOM   1007 2HG  GLU A  68       6.747  12.969 -13.913  1.00  0.270          H  
ATOM   1008  N   PHE A  69       5.473   9.170 -11.446  1.00  0.150          N  
ATOM   1009  CA  PHE A  69       5.062   8.107 -10.548  1.00  0.150          C  
ATOM   1010  C   PHE A  69       5.397   6.804 -11.260  1.00  0.180          C  
ATOM   1011  O   PHE A  69       6.075   5.947 -10.713  1.00  0.180          O  
ATOM   1012  CB  PHE A  69       3.569   8.198 -10.259  1.00  0.210          C  
ATOM   1013  CG  PHE A  69       3.005   7.217  -9.303  1.00  0.210          C  
ATOM   1014  CD1 PHE A  69       3.102   7.439  -7.933  1.00  0.210          C  
ATOM   1015  CD2 PHE A  69       2.320   6.101  -9.749  1.00  0.210          C  
ATOM   1016  CE1 PHE A  69       2.528   6.564  -7.040  1.00  0.210          C  
ATOM   1017  CE2 PHE A  69       1.752   5.232  -8.853  1.00  0.210          C  
ATOM   1018  CZ  PHE A  69       1.856   5.465  -7.500  1.00  0.210          C  
ATOM   1019  H   PHE A  69       4.783   9.854 -11.777  1.00  0.180          H  
ATOM   1020  HA  PHE A  69       5.629   8.171  -9.619  1.00  0.180          H  
ATOM   1021 1HB  PHE A  69       3.334   9.184  -9.908  1.00  0.250          H  
ATOM   1022 2HB  PHE A  69       3.029   8.071 -11.181  1.00  0.250          H  
ATOM   1023  HD1 PHE A  69       3.629   8.322  -7.567  1.00  0.250          H  
ATOM   1024  HD2 PHE A  69       2.225   5.920 -10.821  1.00  0.250          H  
ATOM   1025  HE1 PHE A  69       2.603   6.746  -5.965  1.00  0.250          H  
ATOM   1026  HE2 PHE A  69       1.214   4.358  -9.210  1.00  0.250          H  
ATOM   1027  HZ  PHE A  69       1.403   4.777  -6.794  1.00  0.250          H  
ATOM   1028  N   LEU A  70       4.959   6.681 -12.520  1.00  0.210          N  
ATOM   1029  CA  LEU A  70       5.216   5.504 -13.337  1.00  0.250          C  
ATOM   1030  C   LEU A  70       6.700   5.206 -13.417  1.00  0.260          C  
ATOM   1031  O   LEU A  70       7.092   4.049 -13.263  1.00  0.290          O  
ATOM   1032  CB  LEU A  70       4.618   5.678 -14.742  1.00  0.330          C  
ATOM   1033  CG  LEU A  70       4.730   4.452 -15.728  1.00  0.330          C  
ATOM   1034  CD1 LEU A  70       3.529   4.459 -16.661  1.00  0.330          C  
ATOM   1035  CD2 LEU A  70       6.023   4.552 -16.576  1.00  0.330          C  
ATOM   1036  H   LEU A  70       4.397   7.435 -12.907  1.00  0.250          H  
ATOM   1037  HA  LEU A  70       4.721   4.658 -12.867  1.00  0.300          H  
ATOM   1038 1HB  LEU A  70       3.566   5.938 -14.631  1.00  0.400          H  
ATOM   1039 2HB  LEU A  70       5.116   6.522 -15.213  1.00  0.400          H  
ATOM   1040  HG  LEU A  70       4.739   3.528 -15.171  1.00  0.400          H  
ATOM   1041 1HD1 LEU A  70       3.595   3.622 -17.349  1.00  0.400          H  
ATOM   1042 2HD1 LEU A  70       2.627   4.370 -16.076  1.00  0.400          H  
ATOM   1043 3HD1 LEU A  70       3.508   5.390 -17.227  1.00  0.400          H  
ATOM   1044 1HD2 LEU A  70       6.069   3.712 -17.262  1.00  0.400          H  
ATOM   1045 2HD2 LEU A  70       6.010   5.479 -17.148  1.00  0.400          H  
ATOM   1046 3HD2 LEU A  70       6.908   4.534 -15.962  1.00  0.400          H  
ATOM   1047  N   THR A  71       7.537   6.221 -13.671  1.00  0.260          N  
ATOM   1048  CA  THR A  71       8.970   5.991 -13.748  1.00  0.280          C  
ATOM   1049  C   THR A  71       9.464   5.375 -12.437  1.00  0.270          C  
ATOM   1050  O   THR A  71      10.185   4.371 -12.449  1.00  0.290          O  
ATOM   1051  CB  THR A  71       9.718   7.311 -14.037  1.00  0.380          C  
ATOM   1052  OG1 THR A  71       9.290   7.843 -15.312  1.00  0.380          O  
ATOM   1053  CG2 THR A  71      11.226   7.056 -14.078  1.00  0.380          C  
ATOM   1054  H   THR A  71       7.178   7.159 -13.857  1.00  0.310          H  
ATOM   1055  HA  THR A  71       9.168   5.290 -14.556  1.00  0.340          H  
ATOM   1056  HB  THR A  71       9.495   8.037 -13.258  1.00  0.460          H  
ATOM   1057  HG1 THR A  71       8.359   8.170 -15.245  1.00  0.460          H  
ATOM   1058 1HG2 THR A  71      11.739   7.991 -14.287  1.00  0.460          H  
ATOM   1059 2HG2 THR A  71      11.564   6.667 -13.120  1.00  0.460          H  
ATOM   1060 3HG2 THR A  71      11.449   6.334 -14.862  1.00  0.460          H  
ATOM   1061  N   MET A  72       9.062   5.962 -11.308  1.00  0.230          N  
ATOM   1062  CA  MET A  72       9.425   5.438  -9.999  1.00  0.230          C  
ATOM   1063  C   MET A  72       8.930   4.014  -9.768  1.00  0.240          C  
ATOM   1064  O   MET A  72       9.701   3.157  -9.321  1.00  0.270          O  
ATOM   1065  CB  MET A  72       8.901   6.394  -8.928  1.00  0.320          C  
ATOM   1066  CG  MET A  72       9.096   5.979  -7.464  1.00  0.320          C  
ATOM   1067  SD  MET A  72       7.775   4.865  -6.863  1.00  0.320          S  
ATOM   1068  CE  MET A  72       6.308   5.939  -6.834  1.00  0.320          C  
ATOM   1069  H   MET A  72       8.489   6.813 -11.372  1.00  0.280          H  
ATOM   1070  HA  MET A  72      10.511   5.416  -9.937  1.00  0.280          H  
ATOM   1071 1HB  MET A  72       9.408   7.347  -9.053  1.00  0.390          H  
ATOM   1072 2HB  MET A  72       7.862   6.583  -9.110  1.00  0.390          H  
ATOM   1073 1HG  MET A  72      10.051   5.461  -7.361  1.00  0.390          H  
ATOM   1074 2HG  MET A  72       9.110   6.841  -6.829  1.00  0.390          H  
ATOM   1075 1HE  MET A  72       5.452   5.368  -6.471  1.00  0.390          H  
ATOM   1076 2HE  MET A  72       6.484   6.786  -6.173  1.00  0.390          H  
ATOM   1077 3HE  MET A  72       6.083   6.298  -7.835  1.00  0.390          H  
ATOM   1078  N   MET A  73       7.666   3.752 -10.089  1.00  0.240          N  
ATOM   1079  CA  MET A  73       7.068   2.447  -9.889  1.00  0.260          C  
ATOM   1080  C   MET A  73       7.787   1.399 -10.728  1.00  0.300          C  
ATOM   1081  O   MET A  73       8.067   0.301 -10.242  1.00  0.320          O  
ATOM   1082  CB  MET A  73       5.592   2.511 -10.264  1.00  0.360          C  
ATOM   1083  CG  MET A  73       4.676   3.324  -9.337  1.00  0.360          C  
ATOM   1084  SD  MET A  73       4.397   2.622  -7.722  1.00  0.360          S  
ATOM   1085  CE  MET A  73       3.213   1.342  -8.130  1.00  0.360          C  
ATOM   1086  H   MET A  73       7.096   4.511 -10.454  1.00  0.290          H  
ATOM   1087  HA  MET A  73       7.168   2.176  -8.840  1.00  0.310          H  
ATOM   1088 1HB  MET A  73       5.508   2.948 -11.250  1.00  0.430          H  
ATOM   1089 2HB  MET A  73       5.207   1.515 -10.313  1.00  0.430          H  
ATOM   1090 1HG  MET A  73       5.093   4.311  -9.197  1.00  0.430          H  
ATOM   1091 2HG  MET A  73       3.720   3.431  -9.832  1.00  0.430          H  
ATOM   1092 1HE  MET A  73       2.925   0.813  -7.221  1.00  0.430          H  
ATOM   1093 2HE  MET A  73       2.331   1.795  -8.580  1.00  0.430          H  
ATOM   1094 3HE  MET A  73       3.655   0.638  -8.826  1.00  0.430          H  
ATOM   1095  N   ALA A  74       8.074   1.742 -11.993  1.00  0.310          N  
ATOM   1096  CA  ALA A  74       8.749   0.864 -12.932  1.00  0.350          C  
ATOM   1097  C   ALA A  74      10.149   0.510 -12.441  1.00  0.360          C  
ATOM   1098  O   ALA A  74      10.601  -0.623 -12.607  1.00  0.390          O  
ATOM   1099  CB  ALA A  74       8.797   1.530 -14.292  1.00  0.470          C  
ATOM   1100  H   ALA A  74       7.785   2.661 -12.329  1.00  0.370          H  
ATOM   1101  HA  ALA A  74       8.172  -0.055 -13.008  1.00  0.420          H  
ATOM   1102 1HB  ALA A  74       9.258   0.872 -15.012  1.00  0.570          H  
ATOM   1103 2HB  ALA A  74       7.790   1.760 -14.612  1.00  0.570          H  
ATOM   1104 3HB  ALA A  74       9.369   2.455 -14.216  1.00  0.570          H  
ATOM   1105  N   LYS A  75      10.846   1.467 -11.828  1.00  0.350          N  
ATOM   1106  CA  LYS A  75      12.155   1.169 -11.274  1.00  0.370          C  
ATOM   1107  C   LYS A  75      12.029   0.271 -10.043  1.00  0.400          C  
ATOM   1108  O   LYS A  75      12.763  -0.710  -9.909  1.00  0.490          O  
ATOM   1109  CB  LYS A  75      12.906   2.455 -10.948  1.00  0.510          C  
ATOM   1110  CG  LYS A  75      13.379   3.223 -12.183  1.00  0.510          C  
ATOM   1111  CD  LYS A  75      14.087   4.517 -11.801  1.00  0.510          C  
ATOM   1112  CE  LYS A  75      14.593   5.263 -13.031  1.00  0.510          C  
ATOM   1113  NZ  LYS A  75      15.253   6.553 -12.669  1.00  0.510          N  
ATOM   1114  H   LYS A  75      10.471   2.422 -11.791  1.00  0.420          H  
ATOM   1115  HA  LYS A  75      12.727   0.622 -12.019  1.00  0.440          H  
ATOM   1116 1HB  LYS A  75      12.249   3.116 -10.375  1.00  0.610          H  
ATOM   1117 2HB  LYS A  75      13.770   2.228 -10.328  1.00  0.610          H  
ATOM   1118 1HG  LYS A  75      14.062   2.595 -12.752  1.00  0.610          H  
ATOM   1119 2HG  LYS A  75      12.522   3.453 -12.814  1.00  0.610          H  
ATOM   1120 1HD  LYS A  75      13.386   5.159 -11.263  1.00  0.610          H  
ATOM   1121 2HD  LYS A  75      14.928   4.295 -11.146  1.00  0.610          H  
ATOM   1122 1HE  LYS A  75      15.310   4.636 -13.557  1.00  0.610          H  
ATOM   1123 2HE  LYS A  75      13.755   5.468 -13.692  1.00  0.610          H  
ATOM   1124 1HZ  LYS A  75      15.574   7.015 -13.509  1.00  0.610          H  
ATOM   1125 2HZ  LYS A  75      14.592   7.148 -12.191  1.00  0.610          H  
ATOM   1126 3HZ  LYS A  75      16.042   6.372 -12.064  1.00  0.610          H  
ATOM   1127  N   LYS A  76      11.055   0.551  -9.165  1.00  0.340          N  
ATOM   1128  CA  LYS A  76      10.861  -0.267  -7.967  1.00  0.370          C  
ATOM   1129  C   LYS A  76      10.517  -1.706  -8.345  1.00  0.410          C  
ATOM   1130  O   LYS A  76      10.976  -2.651  -7.706  1.00  0.470          O  
ATOM   1131  CB  LYS A  76       9.769   0.316  -7.063  1.00  0.510          C  
ATOM   1132  CG  LYS A  76      10.109   1.668  -6.360  1.00  0.510          C  
ATOM   1133  CD  LYS A  76      11.267   1.579  -5.343  1.00  0.510          C  
ATOM   1134  CE  LYS A  76      10.891   0.757  -4.118  1.00  0.510          C  
ATOM   1135  NZ  LYS A  76      11.955   0.759  -3.091  1.00  0.510          N  
ATOM   1136  H   LYS A  76      10.469   1.381  -9.309  1.00  0.410          H  
ATOM   1137  HA  LYS A  76      11.797  -0.298  -7.421  1.00  0.440          H  
ATOM   1138 1HB  LYS A  76       8.885   0.506  -7.674  1.00  0.610          H  
ATOM   1139 2HB  LYS A  76       9.479  -0.417  -6.317  1.00  0.610          H  
ATOM   1140 1HG  LYS A  76      10.393   2.394  -7.112  1.00  0.610          H  
ATOM   1141 2HG  LYS A  76       9.217   2.041  -5.856  1.00  0.610          H  
ATOM   1142 1HD  LYS A  76      12.160   1.164  -5.796  1.00  0.610          H  
ATOM   1143 2HD  LYS A  76      11.502   2.589  -5.011  1.00  0.610          H  
ATOM   1144 1HE  LYS A  76       9.978   1.159  -3.681  1.00  0.610          H  
ATOM   1145 2HE  LYS A  76      10.717  -0.275  -4.413  1.00  0.610          H  
ATOM   1146 1HZ  LYS A  76      11.615   0.179  -2.313  1.00  0.610          H  
ATOM   1147 2HZ  LYS A  76      12.809   0.360  -3.461  1.00  0.610          H  
ATOM   1148 3HZ  LYS A  76      12.131   1.690  -2.769  1.00  0.610          H  
ATOM   1149  N   LEU A  77       9.778  -1.864  -9.440  1.00  0.390          N  
ATOM   1150  CA  LEU A  77       9.341  -3.139  -9.998  1.00  0.430          C  
ATOM   1151  C   LEU A  77      10.515  -4.089 -10.252  1.00  0.510          C  
ATOM   1152  O   LEU A  77      10.332  -5.308 -10.259  1.00  0.600          O  
ATOM   1153  CB  LEU A  77       8.607  -2.879 -11.332  1.00  0.590          C  
ATOM   1154  CG  LEU A  77       7.914  -4.047 -12.088  1.00  0.590          C  
ATOM   1155  CD1 LEU A  77       6.783  -4.650 -11.254  1.00  0.590          C  
ATOM   1156  CD2 LEU A  77       7.389  -3.494 -13.416  1.00  0.590          C  
ATOM   1157  H   LEU A  77       9.421  -1.014  -9.885  1.00  0.470          H  
ATOM   1158  HA  LEU A  77       8.665  -3.601  -9.285  1.00  0.520          H  
ATOM   1159 1HB  LEU A  77       7.867  -2.099 -11.168  1.00  0.700          H  
ATOM   1160 2HB  LEU A  77       9.335  -2.499 -12.017  1.00  0.700          H  
ATOM   1161  HG  LEU A  77       8.644  -4.835 -12.288  1.00  0.700          H  
ATOM   1162 1HD1 LEU A  77       6.317  -5.462 -11.812  1.00  0.700          H  
ATOM   1163 2HD1 LEU A  77       7.183  -5.045 -10.322  1.00  0.700          H  
ATOM   1164 3HD1 LEU A  77       6.040  -3.883 -11.038  1.00  0.700          H  
ATOM   1165 1HD2 LEU A  77       6.920  -4.286 -13.984  1.00  0.700          H  
ATOM   1166 2HD2 LEU A  77       6.665  -2.717 -13.221  1.00  0.700          H  
ATOM   1167 3HD2 LEU A  77       8.223  -3.081 -13.991  1.00  0.700          H  
ATOM   1168  N   LYS A  78      11.698  -3.541 -10.563  1.00  0.520          N  
ATOM   1169  CA  LYS A  78      12.868  -4.347 -10.869  1.00  0.630          C  
ATOM   1170  C   LYS A  78      13.882  -4.348  -9.739  1.00  0.510          C  
ATOM   1171  O   LYS A  78      15.000  -4.847  -9.899  1.00  0.560          O  
ATOM   1172  CB  LYS A  78      13.538  -3.862 -12.150  1.00  0.840          C  
ATOM   1173  CG  LYS A  78      12.694  -3.986 -13.424  1.00  0.840          C  
ATOM   1174  CD  LYS A  78      12.400  -5.444 -13.833  1.00  0.840          C  
ATOM   1175  CE  LYS A  78      13.675  -6.154 -14.330  1.00  0.840          C  
ATOM   1176  NZ  LYS A  78      13.379  -7.486 -14.935  1.00  0.840          N  
ATOM   1177  H   LYS A  78      11.832  -2.527 -10.495  1.00  0.620          H  
ATOM   1178  HA  LYS A  78      12.551  -5.377 -10.991  1.00  0.760          H  
ATOM   1179 1HB  LYS A  78      13.765  -2.798 -12.033  1.00  1.010          H  
ATOM   1180 2HB  LYS A  78      14.485  -4.371 -12.288  1.00  1.010          H  
ATOM   1181 1HG  LYS A  78      11.754  -3.443 -13.296  1.00  1.010          H  
ATOM   1182 2HG  LYS A  78      13.247  -3.539 -14.237  1.00  1.010          H  
ATOM   1183 1HD  LYS A  78      11.960  -6.006 -13.018  1.00  1.010          H  
ATOM   1184 2HD  LYS A  78      11.680  -5.437 -14.650  1.00  1.010          H  
ATOM   1185 1HE  LYS A  78      14.162  -5.530 -15.081  1.00  1.010          H  
ATOM   1186 2HE  LYS A  78      14.354  -6.304 -13.497  1.00  1.010          H  
ATOM   1187 1HZ  LYS A  78      14.229  -7.909 -15.260  1.00  1.010          H  
ATOM   1188 2HZ  LYS A  78      12.934  -8.087 -14.267  1.00  1.010          H  
ATOM   1189 3HZ  LYS A  78      12.750  -7.338 -15.736  1.00  1.010          H  
ATOM   1190  N   ASP A  79      13.513  -3.783  -8.598  1.00  0.550          N  
ATOM   1191  CA  ASP A  79      14.406  -3.717  -7.463  1.00  0.550          C  
ATOM   1192  C   ASP A  79      14.523  -5.103  -6.879  1.00  0.580          C  
ATOM   1193  O   ASP A  79      13.522  -5.739  -6.545  1.00  0.620          O  
ATOM   1194  CB  ASP A  79      13.941  -2.736  -6.387  1.00  0.770          C  
ATOM   1195  CG  ASP A  79      14.993  -2.595  -5.267  1.00  0.770          C  
ATOM   1196  OD1 ASP A  79      15.965  -3.351  -5.319  1.00  0.770          O  
ATOM   1197  OD2 ASP A  79      14.855  -1.746  -4.409  1.00  0.770          O  
ATOM   1198  H   ASP A  79      12.573  -3.402  -8.489  1.00  0.660          H  
ATOM   1199  HA  ASP A  79      15.390  -3.402  -7.809  1.00  0.660          H  
ATOM   1200 1HB  ASP A  79      13.762  -1.762  -6.842  1.00  0.920          H  
ATOM   1201 2HB  ASP A  79      12.993  -3.078  -5.963  1.00  0.920          H  
ATOM   1202  N   ARG A  80      15.733  -5.623  -6.870  1.00  0.850          N  
ATOM   1203  CA  ARG A  80      15.997  -6.963  -6.389  1.00  1.130          C  
ATOM   1204  C   ARG A  80      15.765  -7.099  -4.883  1.00  1.020          C  
ATOM   1205  O   ARG A  80      15.588  -8.211  -4.374  1.00  1.060          O  
ATOM   1206  CB  ARG A  80      17.417  -7.378  -6.732  1.00  1.470          C  
ATOM   1207  CG  ARG A  80      17.654  -7.598  -8.220  1.00  1.470          C  
ATOM   1208  CD  ARG A  80      19.057  -7.963  -8.519  1.00  1.470          C  
ATOM   1209  NE  ARG A  80      19.262  -8.157  -9.949  1.00  1.470          N  
ATOM   1210  CZ  ARG A  80      20.450  -8.414 -10.543  1.00  1.470          C  
ATOM   1211  NH1 ARG A  80      21.551  -8.514  -9.824  1.00  1.470          N  
ATOM   1212  NH2 ARG A  80      20.503  -8.567 -11.857  1.00  1.470          N  
ATOM   1213  H   ARG A  80      16.494  -5.030  -7.170  1.00  1.020          H  
ATOM   1214  HA  ARG A  80      15.315  -7.642  -6.901  1.00  1.360          H  
ATOM   1215 1HB  ARG A  80      18.109  -6.610  -6.392  1.00  1.760          H  
ATOM   1216 2HB  ARG A  80      17.665  -8.301  -6.211  1.00  1.760          H  
ATOM   1217 1HG  ARG A  80      17.012  -8.405  -8.568  1.00  1.760          H  
ATOM   1218 2HG  ARG A  80      17.409  -6.684  -8.766  1.00  1.760          H  
ATOM   1219 1HD  ARG A  80      19.716  -7.163  -8.180  1.00  1.760          H  
ATOM   1220 2HD  ARG A  80      19.307  -8.891  -8.004  1.00  1.760          H  
ATOM   1221  HE  ARG A  80      18.445  -8.087 -10.547  1.00  1.760          H  
ATOM   1222 1HH1 ARG A  80      21.518  -8.400  -8.823  1.00  1.760          H  
ATOM   1223 2HH1 ARG A  80      22.435  -8.707 -10.275  1.00  1.760          H  
ATOM   1224 1HH2 ARG A  80      19.660  -8.491 -12.411  1.00  1.760          H  
ATOM   1225 2HH2 ARG A  80      21.385  -8.760 -12.311  1.00  1.760          H  
ATOM   1226  N   ASP A  81      15.765  -5.981  -4.144  1.00  0.940          N  
ATOM   1227  CA  ASP A  81      15.609  -6.057  -2.691  1.00  0.940          C  
ATOM   1228  C   ASP A  81      14.154  -6.243  -2.276  1.00  0.720          C  
ATOM   1229  O   ASP A  81      13.521  -5.363  -1.666  1.00  0.710          O  
ATOM   1230  CB  ASP A  81      16.175  -4.804  -2.024  1.00  1.320          C  
ATOM   1231  CG  ASP A  81      16.260  -4.914  -0.501  1.00  1.320          C  
ATOM   1232  OD1 ASP A  81      15.929  -5.971   0.035  1.00  1.320          O  
ATOM   1233  OD2 ASP A  81      16.700  -3.972   0.117  1.00  1.320          O  
ATOM   1234  H   ASP A  81      15.881  -5.064  -4.603  1.00  1.130          H  
ATOM   1235  HA  ASP A  81      16.173  -6.918  -2.333  1.00  1.130          H  
ATOM   1236 1HB  ASP A  81      17.169  -4.601  -2.423  1.00  1.580          H  
ATOM   1237 2HB  ASP A  81      15.547  -3.943  -2.286  1.00  1.580          H  
ATOM   1238  N   SER A  82      13.645  -7.431  -2.592  1.00  0.670          N  
ATOM   1239  CA  SER A  82      12.278  -7.780  -2.300  1.00  0.600          C  
ATOM   1240  C   SER A  82      12.060  -7.879  -0.810  1.00  0.530          C  
ATOM   1241  O   SER A  82      10.966  -7.587  -0.336  1.00  0.520          O  
ATOM   1242  CB  SER A  82      11.934  -9.101  -2.951  1.00  0.870          C  
ATOM   1243  OG  SER A  82      12.658 -10.148  -2.363  1.00  0.870          O  
ATOM   1244  H   SER A  82      14.252  -8.079  -3.098  1.00  0.800          H  
ATOM   1245  HA  SER A  82      11.627  -7.001  -2.699  1.00  0.720          H  
ATOM   1246 1HB  SER A  82      10.866  -9.291  -2.853  1.00  1.040          H  
ATOM   1247 2HB  SER A  82      12.166  -9.048  -4.015  1.00  1.040          H  
ATOM   1248  HG  SER A  82      12.445 -10.936  -2.873  1.00  1.040          H  
ATOM   1249  N   GLU A  83      13.108  -8.234  -0.052  1.00  0.530          N  
ATOM   1250  CA  GLU A  83      12.971  -8.356   1.386  1.00  0.480          C  
ATOM   1251  C   GLU A  83      12.623  -7.035   2.022  1.00  0.450          C  
ATOM   1252  O   GLU A  83      11.713  -6.988   2.853  1.00  0.420          O  
ATOM   1253  CB  GLU A  83      14.226  -8.916   2.041  1.00  0.690          C  
ATOM   1254  CG  GLU A  83      14.076  -9.096   3.561  1.00  0.690          C  
ATOM   1255  CD  GLU A  83      15.259  -9.735   4.208  1.00  0.690          C  
ATOM   1256  OE1 GLU A  83      16.168 -10.104   3.509  1.00  0.690          O  
ATOM   1257  OE2 GLU A  83      15.258  -9.848   5.420  1.00  0.690          O  
ATOM   1258  H   GLU A  83      13.989  -8.471  -0.491  1.00  0.640          H  
ATOM   1259  HA  GLU A  83      12.159  -9.046   1.594  1.00  0.580          H  
ATOM   1260 1HB  GLU A  83      14.470  -9.881   1.600  1.00  0.830          H  
ATOM   1261 2HB  GLU A  83      15.067  -8.242   1.855  1.00  0.830          H  
ATOM   1262 1HG  GLU A  83      13.929  -8.117   4.018  1.00  0.830          H  
ATOM   1263 2HG  GLU A  83      13.184  -9.691   3.762  1.00  0.830          H  
ATOM   1264  N   GLU A  84      13.313  -5.948   1.651  1.00  0.490          N  
ATOM   1265  CA  GLU A  84      12.958  -4.692   2.294  1.00  0.490          C  
ATOM   1266  C   GLU A  84      11.547  -4.281   1.916  1.00  0.430          C  
ATOM   1267  O   GLU A  84      10.809  -3.782   2.770  1.00  0.390          O  
ATOM   1268  CB  GLU A  84      13.918  -3.560   1.953  1.00  0.690          C  
ATOM   1269  CG  GLU A  84      13.627  -2.214   2.699  1.00  0.690          C  
ATOM   1270  CD  GLU A  84      13.812  -2.285   4.228  1.00  0.690          C  
ATOM   1271  OE1 GLU A  84      14.449  -3.207   4.686  1.00  0.690          O  
ATOM   1272  OE2 GLU A  84      13.320  -1.407   4.926  1.00  0.690          O  
ATOM   1273  H   GLU A  84      14.112  -6.009   0.990  1.00  0.590          H  
ATOM   1274  HA  GLU A  84      12.994  -4.843   3.372  1.00  0.590          H  
ATOM   1275 1HB  GLU A  84      14.938  -3.867   2.187  1.00  0.820          H  
ATOM   1276 2HB  GLU A  84      13.879  -3.367   0.878  1.00  0.820          H  
ATOM   1277 1HG  GLU A  84      14.307  -1.459   2.307  1.00  0.820          H  
ATOM   1278 2HG  GLU A  84      12.612  -1.887   2.475  1.00  0.820          H  
ATOM   1279  N   GLU A  85      11.148  -4.492   0.654  1.00  0.430          N  
ATOM   1280  CA  GLU A  85       9.796  -4.092   0.268  1.00  0.410          C  
ATOM   1281  C   GLU A  85       8.738  -4.898   1.028  1.00  0.360          C  
ATOM   1282  O   GLU A  85       7.720  -4.346   1.466  1.00  0.340          O  
ATOM   1283  CB  GLU A  85       9.615  -4.242  -1.245  1.00  0.580          C  
ATOM   1284  CG  GLU A  85      10.400  -3.212  -2.048  1.00  0.580          C  
ATOM   1285  CD  GLU A  85       9.873  -1.822  -1.825  1.00  0.580          C  
ATOM   1286  OE1 GLU A  85       8.729  -1.596  -2.126  1.00  0.580          O  
ATOM   1287  OE2 GLU A  85      10.610  -0.981  -1.336  1.00  0.580          O  
ATOM   1288  H   GLU A  85      11.803  -4.886  -0.034  1.00  0.520          H  
ATOM   1289  HA  GLU A  85       9.666  -3.040   0.526  1.00  0.490          H  
ATOM   1290 1HB  GLU A  85       9.947  -5.235  -1.551  1.00  0.700          H  
ATOM   1291 2HB  GLU A  85       8.561  -4.150  -1.500  1.00  0.700          H  
ATOM   1292 1HG  GLU A  85      11.449  -3.252  -1.746  1.00  0.700          H  
ATOM   1293 2HG  GLU A  85      10.344  -3.461  -3.109  1.00  0.700          H  
ATOM   1294  N   LEU A  86       8.998  -6.192   1.232  1.00  0.340          N  
ATOM   1295  CA  LEU A  86       8.097  -7.044   1.988  1.00  0.310          C  
ATOM   1296  C   LEU A  86       8.010  -6.596   3.433  1.00  0.280          C  
ATOM   1297  O   LEU A  86       6.914  -6.543   3.998  1.00  0.250          O  
ATOM   1298  CB  LEU A  86       8.607  -8.485   1.922  1.00  0.450          C  
ATOM   1299  CG  LEU A  86       8.463  -9.204   0.562  1.00  0.450          C  
ATOM   1300  CD1 LEU A  86       9.338 -10.432   0.557  1.00  0.450          C  
ATOM   1301  CD2 LEU A  86       7.021  -9.624   0.369  1.00  0.450          C  
ATOM   1302  H   LEU A  86       9.830  -6.607   0.803  1.00  0.410          H  
ATOM   1303  HA  LEU A  86       7.107  -6.972   1.549  1.00  0.370          H  
ATOM   1304 1HB  LEU A  86       9.666  -8.479   2.178  1.00  0.540          H  
ATOM   1305 2HB  LEU A  86       8.085  -9.069   2.675  1.00  0.540          H  
ATOM   1306  HG  LEU A  86       8.758  -8.548  -0.249  1.00  0.540          H  
ATOM   1307 1HD1 LEU A  86       9.232 -10.955  -0.391  1.00  0.540          H  
ATOM   1308 2HD1 LEU A  86      10.370 -10.138   0.686  1.00  0.540          H  
ATOM   1309 3HD1 LEU A  86       9.059 -11.073   1.354  1.00  0.540          H  
ATOM   1310 1HD2 LEU A  86       6.932 -10.144  -0.585  1.00  0.540          H  
ATOM   1311 2HD2 LEU A  86       6.725 -10.287   1.174  1.00  0.540          H  
ATOM   1312 3HD2 LEU A  86       6.374  -8.753   0.364  1.00  0.540          H  
ATOM   1313  N   ARG A  87       9.150  -6.243   4.035  1.00  0.300          N  
ATOM   1314  CA  ARG A  87       9.133  -5.786   5.410  1.00  0.290          C  
ATOM   1315  C   ARG A  87       8.365  -4.482   5.559  1.00  0.300          C  
ATOM   1316  O   ARG A  87       7.607  -4.335   6.522  1.00  0.290          O  
ATOM   1317  CB  ARG A  87      10.537  -5.668   5.971  1.00  0.410          C  
ATOM   1318  CG  ARG A  87      11.186  -7.017   6.233  1.00  0.410          C  
ATOM   1319  CD  ARG A  87      12.527  -6.925   6.845  1.00  0.410          C  
ATOM   1320  NE  ARG A  87      13.131  -8.258   7.014  1.00  0.410          N  
ATOM   1321  CZ  ARG A  87      12.873  -9.136   8.002  1.00  0.410          C  
ATOM   1322  NH1 ARG A  87      11.999  -8.883   8.965  1.00  0.410          N  
ATOM   1323  NH2 ARG A  87      13.533 -10.271   7.968  1.00  0.410          N  
ATOM   1324  H   ARG A  87      10.042  -6.345   3.538  1.00  0.360          H  
ATOM   1325  HA  ARG A  87       8.621  -6.537   6.006  1.00  0.350          H  
ATOM   1326 1HB  ARG A  87      11.166  -5.122   5.264  1.00  0.490          H  
ATOM   1327 2HB  ARG A  87      10.518  -5.111   6.902  1.00  0.490          H  
ATOM   1328 1HG  ARG A  87      10.549  -7.580   6.901  1.00  0.490          H  
ATOM   1329 2HG  ARG A  87      11.283  -7.558   5.295  1.00  0.490          H  
ATOM   1330 1HD  ARG A  87      13.175  -6.342   6.184  1.00  0.490          H  
ATOM   1331 2HD  ARG A  87      12.471  -6.439   7.815  1.00  0.490          H  
ATOM   1332  HE  ARG A  87      13.838  -8.571   6.328  1.00  0.490          H  
ATOM   1333 1HH1 ARG A  87      11.498  -8.009   8.980  1.00  0.490          H  
ATOM   1334 2HH1 ARG A  87      11.829  -9.568   9.688  1.00  0.490          H  
ATOM   1335 1HH2 ARG A  87      14.206 -10.409   7.193  1.00  0.490          H  
ATOM   1336 2HH2 ARG A  87      13.393 -10.976   8.673  1.00  0.490          H  
ATOM   1337  N   GLU A  88       8.534  -3.536   4.625  1.00  0.330          N  
ATOM   1338  CA  GLU A  88       7.776  -2.300   4.734  1.00  0.350          C  
ATOM   1339  C   GLU A  88       6.289  -2.579   4.613  1.00  0.320          C  
ATOM   1340  O   GLU A  88       5.492  -2.021   5.374  1.00  0.300          O  
ATOM   1341  CB  GLU A  88       8.184  -1.258   3.695  1.00  0.480          C  
ATOM   1342  CG  GLU A  88       7.425   0.084   3.866  1.00  0.480          C  
ATOM   1343  CD  GLU A  88       7.878   1.163   2.936  1.00  0.480          C  
ATOM   1344  OE1 GLU A  88       8.776   0.923   2.175  1.00  0.480          O  
ATOM   1345  OE2 GLU A  88       7.328   2.235   2.991  1.00  0.480          O  
ATOM   1346  H   GLU A  88       9.212  -3.670   3.864  1.00  0.400          H  
ATOM   1347  HA  GLU A  88       7.953  -1.875   5.717  1.00  0.420          H  
ATOM   1348 1HB  GLU A  88       9.256  -1.069   3.771  1.00  0.580          H  
ATOM   1349 2HB  GLU A  88       7.989  -1.647   2.692  1.00  0.580          H  
ATOM   1350 1HG  GLU A  88       6.362  -0.087   3.694  1.00  0.580          H  
ATOM   1351 2HG  GLU A  88       7.543   0.421   4.895  1.00  0.580          H  
ATOM   1352  N   ALA A  89       5.897  -3.422   3.647  1.00  0.300          N  
ATOM   1353  CA  ALA A  89       4.489  -3.733   3.473  1.00  0.270          C  
ATOM   1354  C   ALA A  89       3.923  -4.381   4.733  1.00  0.220          C  
ATOM   1355  O   ALA A  89       2.803  -4.064   5.153  1.00  0.200          O  
ATOM   1356  CB  ALA A  89       4.305  -4.647   2.277  1.00  0.390          C  
ATOM   1357  H   ALA A  89       6.589  -3.832   3.009  1.00  0.360          H  
ATOM   1358  HA  ALA A  89       3.954  -2.800   3.300  1.00  0.320          H  
ATOM   1359 1HB  ALA A  89       3.250  -4.855   2.133  1.00  0.470          H  
ATOM   1360 2HB  ALA A  89       4.705  -4.159   1.389  1.00  0.470          H  
ATOM   1361 3HB  ALA A  89       4.846  -5.574   2.448  1.00  0.470          H  
ATOM   1362  N   PHE A  90       4.714  -5.256   5.365  1.00  0.210          N  
ATOM   1363  CA  PHE A  90       4.290  -5.920   6.579  1.00  0.170          C  
ATOM   1364  C   PHE A  90       4.019  -4.881   7.646  1.00  0.170          C  
ATOM   1365  O   PHE A  90       2.981  -4.943   8.304  1.00  0.140          O  
ATOM   1366  CB  PHE A  90       5.324  -6.912   7.095  1.00  0.250          C  
ATOM   1367  CG  PHE A  90       4.827  -7.667   8.285  1.00  0.250          C  
ATOM   1368  CD1 PHE A  90       3.978  -8.706   8.078  1.00  0.250          C  
ATOM   1369  CD2 PHE A  90       5.176  -7.356   9.583  1.00  0.250          C  
ATOM   1370  CE1 PHE A  90       3.464  -9.439   9.090  1.00  0.250          C  
ATOM   1371  CE2 PHE A  90       4.653  -8.099  10.624  1.00  0.250          C  
ATOM   1372  CZ  PHE A  90       3.793  -9.143  10.355  1.00  0.250          C  
ATOM   1373  H   PHE A  90       5.612  -5.515   4.948  1.00  0.250          H  
ATOM   1374  HA  PHE A  90       3.364  -6.458   6.376  1.00  0.200          H  
ATOM   1375 1HB  PHE A  90       5.582  -7.617   6.310  1.00  0.300          H  
ATOM   1376 2HB  PHE A  90       6.234  -6.385   7.371  1.00  0.300          H  
ATOM   1377  HD1 PHE A  90       3.711  -8.930   7.086  1.00  0.300          H  
ATOM   1378  HD2 PHE A  90       5.854  -6.523   9.782  1.00  0.300          H  
ATOM   1379  HE1 PHE A  90       2.779 -10.269   8.882  1.00  0.300          H  
ATOM   1380  HE2 PHE A  90       4.914  -7.857  11.657  1.00  0.300          H  
ATOM   1381  HZ  PHE A  90       3.375  -9.732  11.147  1.00  0.300          H  
ATOM   1382  N   ARG A  91       4.960  -3.929   7.819  1.00  0.210          N  
ATOM   1383  CA  ARG A  91       4.838  -2.860   8.813  1.00  0.240          C  
ATOM   1384  C   ARG A  91       3.585  -2.014   8.597  1.00  0.230          C  
ATOM   1385  O   ARG A  91       2.947  -1.602   9.563  1.00  0.230          O  
ATOM   1386  CB  ARG A  91       6.060  -1.939   8.813  1.00  0.320          C  
ATOM   1387  CG  ARG A  91       7.339  -2.542   9.405  1.00  0.320          C  
ATOM   1388  CD  ARG A  91       8.405  -1.504   9.676  1.00  0.320          C  
ATOM   1389  NE  ARG A  91       8.973  -0.861   8.456  1.00  0.320          N  
ATOM   1390  CZ  ARG A  91      10.038  -1.321   7.734  1.00  0.320          C  
ATOM   1391  NH1 ARG A  91      10.640  -2.438   8.076  1.00  0.320          N  
ATOM   1392  NH2 ARG A  91      10.487  -0.626   6.684  1.00  0.320          N  
ATOM   1393  H   ARG A  91       5.811  -3.978   7.248  1.00  0.250          H  
ATOM   1394  HA  ARG A  91       4.770  -3.323   9.796  1.00  0.290          H  
ATOM   1395 1HB  ARG A  91       6.287  -1.649   7.790  1.00  0.390          H  
ATOM   1396 2HB  ARG A  91       5.827  -1.031   9.366  1.00  0.390          H  
ATOM   1397 1HG  ARG A  91       7.095  -3.032  10.346  1.00  0.390          H  
ATOM   1398 2HG  ARG A  91       7.745  -3.273   8.721  1.00  0.390          H  
ATOM   1399 1HD  ARG A  91       7.965  -0.717  10.288  1.00  0.390          H  
ATOM   1400 2HD  ARG A  91       9.217  -1.961  10.235  1.00  0.390          H  
ATOM   1401  HE  ARG A  91       8.552   0.010   8.156  1.00  0.390          H  
ATOM   1402 1HH1 ARG A  91      10.318  -2.967   8.869  1.00  0.390          H  
ATOM   1403 2HH1 ARG A  91      11.443  -2.760   7.545  1.00  0.390          H  
ATOM   1404 1HH2 ARG A  91      10.044   0.249   6.428  1.00  0.390          H  
ATOM   1405 2HH2 ARG A  91      11.314  -0.960   6.136  1.00  0.390          H  
ATOM   1406  N   VAL A  92       3.220  -1.756   7.338  1.00  0.230          N  
ATOM   1407  CA  VAL A  92       2.002  -0.992   7.074  1.00  0.230          C  
ATOM   1408  C   VAL A  92       0.786  -1.723   7.624  1.00  0.180          C  
ATOM   1409  O   VAL A  92      -0.079  -1.100   8.239  1.00  0.180          O  
ATOM   1410  CB  VAL A  92       1.808  -0.712   5.564  1.00  0.320          C  
ATOM   1411  CG1 VAL A  92       0.391  -0.113   5.291  1.00  0.320          C  
ATOM   1412  CG2 VAL A  92       2.883   0.277   5.109  1.00  0.320          C  
ATOM   1413  H   VAL A  92       3.836  -2.067   6.578  1.00  0.280          H  
ATOM   1414  HA  VAL A  92       2.085  -0.033   7.584  1.00  0.280          H  
ATOM   1415  HB  VAL A  92       1.898  -1.647   5.007  1.00  0.390          H  
ATOM   1416 1HG1 VAL A  92       0.276   0.080   4.226  1.00  0.390          H  
ATOM   1417 2HG1 VAL A  92      -0.383  -0.807   5.606  1.00  0.390          H  
ATOM   1418 3HG1 VAL A  92       0.282   0.817   5.843  1.00  0.390          H  
ATOM   1419 1HG2 VAL A  92       2.770   0.480   4.045  1.00  0.390          H  
ATOM   1420 2HG2 VAL A  92       2.781   1.207   5.671  1.00  0.390          H  
ATOM   1421 3HG2 VAL A  92       3.868  -0.144   5.290  1.00  0.390          H  
ATOM   1422  N   PHE A  93       0.706  -3.033   7.395  1.00  0.160          N  
ATOM   1423  CA  PHE A  93      -0.415  -3.794   7.931  1.00  0.130          C  
ATOM   1424  C   PHE A  93      -0.318  -3.960   9.453  1.00  0.120          C  
ATOM   1425  O   PHE A  93      -1.305  -3.800  10.172  1.00  0.140          O  
ATOM   1426  CB  PHE A  93      -0.513  -5.137   7.256  1.00  0.190          C  
ATOM   1427  CG  PHE A  93      -1.008  -5.066   5.870  1.00  0.190          C  
ATOM   1428  CD1 PHE A  93      -0.152  -5.248   4.811  1.00  0.190          C  
ATOM   1429  CD2 PHE A  93      -2.333  -4.799   5.615  1.00  0.190          C  
ATOM   1430  CE1 PHE A  93      -0.606  -5.166   3.514  1.00  0.190          C  
ATOM   1431  CE2 PHE A  93      -2.797  -4.710   4.320  1.00  0.190          C  
ATOM   1432  CZ  PHE A  93      -1.933  -4.893   3.269  1.00  0.190          C  
ATOM   1433  H   PHE A  93       1.426  -3.477   6.809  1.00  0.190          H  
ATOM   1434  HA  PHE A  93      -1.325  -3.258   7.719  1.00  0.160          H  
ATOM   1435 1HB  PHE A  93       0.478  -5.589   7.245  1.00  0.230          H  
ATOM   1436 2HB  PHE A  93      -1.177  -5.763   7.817  1.00  0.230          H  
ATOM   1437  HD1 PHE A  93       0.898  -5.461   5.007  1.00  0.230          H  
ATOM   1438  HD2 PHE A  93      -3.015  -4.649   6.454  1.00  0.230          H  
ATOM   1439  HE1 PHE A  93       0.088  -5.314   2.685  1.00  0.230          H  
ATOM   1440  HE2 PHE A  93      -3.849  -4.487   4.127  1.00  0.230          H  
ATOM   1441  HZ  PHE A  93      -2.297  -4.821   2.244  1.00  0.230          H  
ATOM   1442  N   ASP A  94       0.881  -4.216   9.976  1.00  0.140          N  
ATOM   1443  CA  ASP A  94       1.093  -4.375  11.415  1.00  0.150          C  
ATOM   1444  C   ASP A  94       1.216  -2.996  12.048  1.00  0.160          C  
ATOM   1445  O   ASP A  94       2.267  -2.602  12.568  1.00  0.220          O  
ATOM   1446  CB  ASP A  94       2.372  -5.193  11.661  1.00  0.210          C  
ATOM   1447  CG  ASP A  94       2.654  -5.527  13.140  1.00  0.210          C  
ATOM   1448  OD1 ASP A  94       1.820  -5.282  13.992  1.00  0.210          O  
ATOM   1449  OD2 ASP A  94       3.729  -6.025  13.423  1.00  0.210          O  
ATOM   1450  H   ASP A  94       1.678  -4.336   9.357  1.00  0.170          H  
ATOM   1451  HA  ASP A  94       0.235  -4.894  11.849  1.00  0.180          H  
ATOM   1452 1HB  ASP A  94       2.302  -6.129  11.098  1.00  0.250          H  
ATOM   1453 2HB  ASP A  94       3.222  -4.647  11.255  1.00  0.250          H  
ATOM   1454  N   LYS A  95       0.095  -2.278  12.064  1.00  0.160          N  
ATOM   1455  CA  LYS A  95       0.088  -0.894  12.503  1.00  0.240          C  
ATOM   1456  C   LYS A  95       0.540  -0.706  13.943  1.00  0.240          C  
ATOM   1457  O   LYS A  95       1.113   0.332  14.271  1.00  0.280          O  
ATOM   1458  CB  LYS A  95      -1.304  -0.255  12.313  1.00  0.300          C  
ATOM   1459  CG  LYS A  95      -2.414  -0.705  13.299  1.00  0.300          C  
ATOM   1460  CD  LYS A  95      -3.748   0.017  13.003  1.00  0.300          C  
ATOM   1461  CE  LYS A  95      -4.939  -0.434  13.916  1.00  0.300          C  
ATOM   1462  NZ  LYS A  95      -4.736  -0.147  15.409  1.00  0.300          N  
ATOM   1463  H   LYS A  95      -0.719  -2.712  11.623  1.00  0.190          H  
ATOM   1464  HA  LYS A  95       0.786  -0.347  11.866  1.00  0.290          H  
ATOM   1465 1HB  LYS A  95      -1.211   0.828  12.387  1.00  0.360          H  
ATOM   1466 2HB  LYS A  95      -1.653  -0.482  11.302  1.00  0.360          H  
ATOM   1467 1HG  LYS A  95      -2.538  -1.780  13.250  1.00  0.360          H  
ATOM   1468 2HG  LYS A  95      -2.120  -0.439  14.306  1.00  0.360          H  
ATOM   1469 1HD  LYS A  95      -3.605   1.091  13.123  1.00  0.360          H  
ATOM   1470 2HD  LYS A  95      -4.024  -0.177  11.967  1.00  0.360          H  
ATOM   1471 1HE  LYS A  95      -5.825   0.105  13.579  1.00  0.360          H  
ATOM   1472 2HE  LYS A  95      -5.110  -1.497  13.786  1.00  0.360          H  
ATOM   1473 1HZ  LYS A  95      -5.552  -0.443  15.913  1.00  0.360          H  
ATOM   1474 2HZ  LYS A  95      -3.919  -0.661  15.813  1.00  0.360          H  
ATOM   1475 3HZ  LYS A  95      -4.595   0.838  15.557  1.00  0.360          H  
ATOM   1476  N   ASP A  96       0.336  -1.703  14.806  1.00  0.230          N  
ATOM   1477  CA  ASP A  96       0.738  -1.537  16.193  1.00  0.270          C  
ATOM   1478  C   ASP A  96       2.086  -2.180  16.517  1.00  0.280          C  
ATOM   1479  O   ASP A  96       2.503  -2.190  17.677  1.00  0.310          O  
ATOM   1480  CB  ASP A  96      -0.379  -2.038  17.111  1.00  0.360          C  
ATOM   1481  CG  ASP A  96      -1.640  -1.122  16.997  1.00  0.360          C  
ATOM   1482  OD1 ASP A  96      -1.490   0.077  16.989  1.00  0.360          O  
ATOM   1483  OD2 ASP A  96      -2.741  -1.623  16.877  1.00  0.360          O  
ATOM   1484  H   ASP A  96      -0.145  -2.553  14.516  1.00  0.280          H  
ATOM   1485  HA  ASP A  96       0.841  -0.469  16.384  1.00  0.320          H  
ATOM   1486 1HB  ASP A  96      -0.653  -3.057  16.822  1.00  0.430          H  
ATOM   1487 2HB  ASP A  96      -0.032  -2.061  18.145  1.00  0.430          H  
ATOM   1488  N   GLY A  97       2.774  -2.717  15.505  1.00  0.260          N  
ATOM   1489  CA  GLY A  97       4.092  -3.312  15.723  1.00  0.280          C  
ATOM   1490  C   GLY A  97       4.101  -4.590  16.567  1.00  0.270          C  
ATOM   1491  O   GLY A  97       5.033  -4.797  17.348  1.00  0.310          O  
ATOM   1492  H   GLY A  97       2.407  -2.657  14.547  1.00  0.310          H  
ATOM   1493 1HA  GLY A  97       4.525  -3.537  14.746  1.00  0.340          H  
ATOM   1494 2HA  GLY A  97       4.740  -2.572  16.185  1.00  0.340          H  
ATOM   1495  N   ASN A  98       3.063  -5.425  16.475  1.00  0.240          N  
ATOM   1496  CA  ASN A  98       2.999  -6.618  17.321  1.00  0.250          C  
ATOM   1497  C   ASN A  98       3.582  -7.893  16.697  1.00  0.230          C  
ATOM   1498  O   ASN A  98       3.614  -8.944  17.343  1.00  0.240          O  
ATOM   1499  CB  ASN A  98       1.565  -6.860  17.751  1.00  0.350          C  
ATOM   1500  CG  ASN A  98       1.061  -5.825  18.738  1.00  0.350          C  
ATOM   1501  OD1 ASN A  98       1.803  -5.318  19.587  1.00  0.350          O  
ATOM   1502  ND2 ASN A  98      -0.206  -5.512  18.644  1.00  0.350          N  
ATOM   1503  H   ASN A  98       2.349  -5.245  15.756  1.00  0.290          H  
ATOM   1504  HA  ASN A  98       3.585  -6.417  18.218  1.00  0.300          H  
ATOM   1505 1HB  ASN A  98       0.923  -6.840  16.865  1.00  0.420          H  
ATOM   1506 2HB  ASN A  98       1.478  -7.849  18.196  1.00  0.420          H  
ATOM   1507 1HD2 ASN A  98      -0.604  -4.840  19.270  1.00  0.420          H  
ATOM   1508 2HD2 ASN A  98      -0.781  -5.943  17.944  1.00  0.420          H  
ATOM   1509  N   GLY A  99       4.060  -7.810  15.458  1.00  0.210          N  
ATOM   1510  CA  GLY A  99       4.655  -8.946  14.761  1.00  0.200          C  
ATOM   1511  C   GLY A  99       3.658  -9.750  13.934  1.00  0.170          C  
ATOM   1512  O   GLY A  99       4.053 -10.638  13.183  1.00  0.160          O  
ATOM   1513  H   GLY A  99       3.993  -6.924  14.940  1.00  0.250          H  
ATOM   1514 1HA  GLY A  99       5.443  -8.573  14.106  1.00  0.240          H  
ATOM   1515 2HA  GLY A  99       5.134  -9.602  15.486  1.00  0.240          H  
ATOM   1516  N   PHE A 100       2.370  -9.465  14.093  1.00  0.170          N  
ATOM   1517  CA  PHE A 100       1.302 -10.158  13.381  1.00  0.160          C  
ATOM   1518  C   PHE A 100       0.258  -9.199  12.839  1.00  0.150          C  
ATOM   1519  O   PHE A 100      -0.016  -8.176  13.456  1.00  0.160          O  
ATOM   1520  CB  PHE A 100       0.583 -11.139  14.287  1.00  0.230          C  
ATOM   1521  CG  PHE A 100       1.388 -12.260  14.812  1.00  0.230          C  
ATOM   1522  CD1 PHE A 100       2.153 -12.116  15.953  1.00  0.230          C  
ATOM   1523  CD2 PHE A 100       1.335 -13.493  14.198  1.00  0.230          C  
ATOM   1524  CE1 PHE A 100       2.858 -13.178  16.454  1.00  0.230          C  
ATOM   1525  CE2 PHE A 100       2.023 -14.556  14.705  1.00  0.230          C  
ATOM   1526  CZ  PHE A 100       2.791 -14.400  15.832  1.00  0.230          C  
ATOM   1527  H   PHE A 100       2.131  -8.716  14.725  1.00  0.200          H  
ATOM   1528  HA  PHE A 100       1.744 -10.698  12.551  1.00  0.190          H  
ATOM   1529 1HB  PHE A 100       0.152 -10.604  15.132  1.00  0.270          H  
ATOM   1530 2HB  PHE A 100      -0.239 -11.564  13.728  1.00  0.270          H  
ATOM   1531  HD1 PHE A 100       2.196 -11.143  16.457  1.00  0.270          H  
ATOM   1532  HD2 PHE A 100       0.721 -13.625  13.305  1.00  0.270          H  
ATOM   1533  HE1 PHE A 100       3.464 -13.051  17.351  1.00  0.270          H  
ATOM   1534  HE2 PHE A 100       1.963 -15.534  14.217  1.00  0.270          H  
ATOM   1535  HZ  PHE A 100       3.342 -15.248  16.233  1.00  0.270          H  
ATOM   1536  N   ILE A 101      -0.403  -9.585  11.753  1.00  0.130          N  
ATOM   1537  CA  ILE A 101      -1.500  -8.801  11.189  1.00  0.110          C  
ATOM   1538  C   ILE A 101      -2.850  -9.414  11.571  1.00  0.140          C  
ATOM   1539  O   ILE A 101      -3.148 -10.571  11.241  1.00  0.160          O  
ATOM   1540  CB  ILE A 101      -1.383  -8.768   9.648  1.00  0.160          C  
ATOM   1541  CG1 ILE A 101      -0.020  -8.143   9.249  1.00  0.160          C  
ATOM   1542  CG2 ILE A 101      -2.594  -7.967   9.034  1.00  0.160          C  
ATOM   1543  CD1 ILE A 101       0.370  -8.354   7.785  1.00  0.160          C  
ATOM   1544  H   ILE A 101      -0.100 -10.443  11.295  1.00  0.160          H  
ATOM   1545  HA  ILE A 101      -1.456  -7.784  11.586  1.00  0.130          H  
ATOM   1546  HB  ILE A 101      -1.399  -9.763   9.271  1.00  0.190          H  
ATOM   1547 1HG1 ILE A 101      -0.066  -7.082   9.456  1.00  0.190          H  
ATOM   1548 2HG1 ILE A 101       0.764  -8.567   9.868  1.00  0.190          H  
ATOM   1549 1HG2 ILE A 101      -2.530  -7.947   7.951  1.00  0.190          H  
ATOM   1550 2HG2 ILE A 101      -3.533  -8.441   9.315  1.00  0.190          H  
ATOM   1551 3HG2 ILE A 101      -2.590  -6.942   9.416  1.00  0.190          H  
ATOM   1552 1HD1 ILE A 101       1.328  -7.875   7.596  1.00  0.190          H  
ATOM   1553 2HD1 ILE A 101       0.455  -9.423   7.590  1.00  0.190          H  
ATOM   1554 3HD1 ILE A 101      -0.366  -7.935   7.118  1.00  0.190          H  
ATOM   1555  N   SER A 102      -3.670  -8.662  12.302  1.00  0.160          N  
ATOM   1556  CA  SER A 102      -4.986  -9.166  12.707  1.00  0.190          C  
ATOM   1557  C   SER A 102      -5.997  -8.908  11.597  1.00  0.180          C  
ATOM   1558  O   SER A 102      -5.730  -8.126  10.679  1.00  0.150          O  
ATOM   1559  CB  SER A 102      -5.466  -8.503  13.985  1.00  0.250          C  
ATOM   1560  OG  SER A 102      -5.813  -7.160  13.773  1.00  0.250          O  
ATOM   1561  H   SER A 102      -3.368  -7.713  12.581  1.00  0.190          H  
ATOM   1562  HA  SER A 102      -4.916 -10.243  12.874  1.00  0.230          H  
ATOM   1563 1HB  SER A 102      -6.319  -9.046  14.384  1.00  0.300          H  
ATOM   1564 2HB  SER A 102      -4.668  -8.555  14.726  1.00  0.300          H  
ATOM   1565  HG  SER A 102      -5.929  -6.780  14.658  1.00  0.300          H  
ATOM   1566  N   ALA A 103      -7.179  -9.534  11.671  1.00  0.210          N  
ATOM   1567  CA  ALA A 103      -8.205  -9.247  10.671  1.00  0.210          C  
ATOM   1568  C   ALA A 103      -8.607  -7.783  10.715  1.00  0.200          C  
ATOM   1569  O   ALA A 103      -8.864  -7.175   9.678  1.00  0.190          O  
ATOM   1570  CB  ALA A 103      -9.431 -10.111  10.884  1.00  0.290          C  
ATOM   1571  H   ALA A 103      -7.355 -10.198  12.413  1.00  0.250          H  
ATOM   1572  HA  ALA A 103      -7.788  -9.453   9.687  1.00  0.250          H  
ATOM   1573 1HB  ALA A 103     -10.163  -9.885  10.115  1.00  0.350          H  
ATOM   1574 2HB  ALA A 103      -9.168 -11.163  10.831  1.00  0.350          H  
ATOM   1575 3HB  ALA A 103      -9.859  -9.898  11.861  1.00  0.350          H  
ATOM   1576  N   ALA A 104      -8.678  -7.211  11.923  1.00  0.210          N  
ATOM   1577  CA  ALA A 104      -9.060  -5.813  12.058  1.00  0.210          C  
ATOM   1578  C   ALA A 104      -8.043  -4.909  11.382  1.00  0.190          C  
ATOM   1579  O   ALA A 104      -8.417  -3.958  10.689  1.00  0.190          O  
ATOM   1580  CB  ALA A 104      -9.185  -5.444  13.520  1.00  0.290          C  
ATOM   1581  H   ALA A 104      -8.466  -7.765  12.739  1.00  0.250          H  
ATOM   1582  HA  ALA A 104     -10.022  -5.674  11.566  1.00  0.250          H  
ATOM   1583 1HB  ALA A 104      -9.490  -4.403  13.606  1.00  0.350          H  
ATOM   1584 2HB  ALA A 104      -9.930  -6.083  13.992  1.00  0.350          H  
ATOM   1585 3HB  ALA A 104      -8.225  -5.581  14.010  1.00  0.350          H  
ATOM   1586  N   GLU A 105      -6.759  -5.219  11.566  1.00  0.170          N  
ATOM   1587  CA  GLU A 105      -5.686  -4.448  10.958  1.00  0.160          C  
ATOM   1588  C   GLU A 105      -5.703  -4.562   9.441  1.00  0.140          C  
ATOM   1589  O   GLU A 105      -5.507  -3.567   8.731  1.00  0.150          O  
ATOM   1590  CB  GLU A 105      -4.354  -4.904  11.525  1.00  0.230          C  
ATOM   1591  CG  GLU A 105      -4.148  -4.491  12.972  1.00  0.230          C  
ATOM   1592  CD  GLU A 105      -2.925  -5.069  13.587  1.00  0.230          C  
ATOM   1593  OE1 GLU A 105      -2.565  -6.157  13.216  1.00  0.230          O  
ATOM   1594  OE2 GLU A 105      -2.335  -4.432  14.428  1.00  0.230          O  
ATOM   1595  H   GLU A 105      -6.525  -5.993  12.188  1.00  0.200          H  
ATOM   1596  HA  GLU A 105      -5.826  -3.401  11.221  1.00  0.190          H  
ATOM   1597 1HB  GLU A 105      -4.286  -5.986  11.459  1.00  0.270          H  
ATOM   1598 2HB  GLU A 105      -3.551  -4.488  10.932  1.00  0.270          H  
ATOM   1599 1HG  GLU A 105      -4.069  -3.423  12.993  1.00  0.270          H  
ATOM   1600 2HG  GLU A 105      -5.018  -4.764  13.556  1.00  0.270          H  
ATOM   1601  N   LEU A 106      -5.990  -5.763   8.936  1.00  0.130          N  
ATOM   1602  CA  LEU A 106      -6.045  -5.963   7.508  1.00  0.150          C  
ATOM   1603  C   LEU A 106      -7.225  -5.185   6.935  1.00  0.180          C  
ATOM   1604  O   LEU A 106      -7.080  -4.500   5.920  1.00  0.200          O  
ATOM   1605  CB  LEU A 106      -6.128  -7.467   7.192  1.00  0.200          C  
ATOM   1606  CG  LEU A 106      -6.183  -7.908   5.694  1.00  0.200          C  
ATOM   1607  CD1 LEU A 106      -4.981  -7.414   4.960  1.00  0.200          C  
ATOM   1608  CD2 LEU A 106      -6.198  -9.427   5.633  1.00  0.200          C  
ATOM   1609  H   LEU A 106      -6.103  -6.562   9.570  1.00  0.160          H  
ATOM   1610  HA  LEU A 106      -5.130  -5.564   7.084  1.00  0.180          H  
ATOM   1611 1HB  LEU A 106      -5.273  -7.951   7.646  1.00  0.240          H  
ATOM   1612 2HB  LEU A 106      -7.018  -7.859   7.682  1.00  0.240          H  
ATOM   1613  HG  LEU A 106      -7.074  -7.502   5.212  1.00  0.240          H  
ATOM   1614 1HD1 LEU A 106      -5.038  -7.752   3.929  1.00  0.240          H  
ATOM   1615 2HD1 LEU A 106      -4.968  -6.341   4.980  1.00  0.240          H  
ATOM   1616 3HD1 LEU A 106      -4.072  -7.803   5.419  1.00  0.240          H  
ATOM   1617 1HD2 LEU A 106      -6.219  -9.736   4.609  1.00  0.240          H  
ATOM   1618 2HD2 LEU A 106      -5.297  -9.810   6.098  1.00  0.240          H  
ATOM   1619 3HD2 LEU A 106      -7.064  -9.824   6.149  1.00  0.240          H  
ATOM   1620  N   ARG A 107      -8.394  -5.264   7.587  1.00  0.200          N  
ATOM   1621  CA  ARG A 107      -9.571  -4.540   7.131  1.00  0.220          C  
ATOM   1622  C   ARG A 107      -9.315  -3.029   7.125  1.00  0.210          C  
ATOM   1623  O   ARG A 107      -9.716  -2.333   6.182  1.00  0.220          O  
ATOM   1624  CB  ARG A 107     -10.781  -4.866   7.997  1.00  0.300          C  
ATOM   1625  CG  ARG A 107     -12.095  -4.221   7.542  1.00  0.300          C  
ATOM   1626  CD  ARG A 107     -13.254  -4.631   8.389  1.00  0.300          C  
ATOM   1627  NE  ARG A 107     -13.120  -4.139   9.763  1.00  0.300          N  
ATOM   1628  CZ  ARG A 107     -13.957  -4.431  10.784  1.00  0.300          C  
ATOM   1629  NH1 ARG A 107     -15.006  -5.206  10.593  1.00  0.300          N  
ATOM   1630  NH2 ARG A 107     -13.716  -3.925  11.989  1.00  0.300          N  
ATOM   1631  H   ARG A 107      -8.475  -5.866   8.412  1.00  0.240          H  
ATOM   1632  HA  ARG A 107      -9.790  -4.855   6.115  1.00  0.260          H  
ATOM   1633 1HB  ARG A 107     -10.931  -5.941   8.020  1.00  0.360          H  
ATOM   1634 2HB  ARG A 107     -10.579  -4.551   9.021  1.00  0.360          H  
ATOM   1635 1HG  ARG A 107     -12.011  -3.134   7.592  1.00  0.360          H  
ATOM   1636 2HG  ARG A 107     -12.307  -4.521   6.514  1.00  0.360          H  
ATOM   1637 1HD  ARG A 107     -14.177  -4.231   7.965  1.00  0.360          H  
ATOM   1638 2HD  ARG A 107     -13.313  -5.723   8.415  1.00  0.360          H  
ATOM   1639  HE  ARG A 107     -12.336  -3.536   9.964  1.00  0.360          H  
ATOM   1640 1HH1 ARG A 107     -15.216  -5.608   9.660  1.00  0.360          H  
ATOM   1641 2HH1 ARG A 107     -15.631  -5.423  11.352  1.00  0.360          H  
ATOM   1642 1HH2 ARG A 107     -12.913  -3.328  12.136  1.00  0.360          H  
ATOM   1643 2HH2 ARG A 107     -14.335  -4.134  12.758  1.00  0.360          H  
ATOM   1644  N   HIS A 108      -8.644  -2.526   8.176  1.00  0.200          N  
ATOM   1645  CA  HIS A 108      -8.320  -1.112   8.340  1.00  0.220          C  
ATOM   1646  C   HIS A 108      -7.477  -0.606   7.182  1.00  0.200          C  
ATOM   1647  O   HIS A 108      -7.842   0.369   6.511  1.00  0.210          O  
ATOM   1648  CB  HIS A 108      -7.549  -0.924   9.659  1.00  0.300          C  
ATOM   1649  CG  HIS A 108      -7.116   0.465   9.989  1.00  0.300          C  
ATOM   1650  ND1 HIS A 108      -7.980   1.417  10.485  1.00  0.300          N  
ATOM   1651  CD2 HIS A 108      -5.899   1.062   9.913  1.00  0.300          C  
ATOM   1652  CE1 HIS A 108      -7.316   2.541  10.700  1.00  0.300          C  
ATOM   1653  NE2 HIS A 108      -6.053   2.351  10.366  1.00  0.300          N  
ATOM   1654  H   HIS A 108      -8.379  -3.155   8.941  1.00  0.240          H  
ATOM   1655  HA  HIS A 108      -9.235  -0.525   8.379  1.00  0.260          H  
ATOM   1656 1HB  HIS A 108      -8.164  -1.289  10.481  1.00  0.360          H  
ATOM   1657 2HB  HIS A 108      -6.662  -1.541   9.640  1.00  0.360          H  
ATOM   1658  HD2 HIS A 108      -4.972   0.603   9.565  1.00  0.360          H  
ATOM   1659  HE1 HIS A 108      -7.736   3.467  11.091  1.00  0.360          H  
ATOM   1660  HE2 HIS A 108      -5.316   3.049  10.435  1.00  0.360          H  
ATOM   1661  N   VAL A 109      -6.365  -1.289   6.915  1.00  0.180          N  
ATOM   1662  CA  VAL A 109      -5.506  -0.891   5.820  1.00  0.190          C  
ATOM   1663  C   VAL A 109      -6.175  -1.045   4.473  1.00  0.190          C  
ATOM   1664  O   VAL A 109      -6.125  -0.123   3.662  1.00  0.210          O  
ATOM   1665  CB  VAL A 109      -4.166  -1.623   5.880  1.00  0.260          C  
ATOM   1666  CG1 VAL A 109      -3.356  -1.392   4.600  1.00  0.260          C  
ATOM   1667  CG2 VAL A 109      -3.402  -1.069   7.064  1.00  0.260          C  
ATOM   1668  H   VAL A 109      -6.124  -2.100   7.498  1.00  0.220          H  
ATOM   1669  HA  VAL A 109      -5.283   0.166   5.955  1.00  0.230          H  
ATOM   1670  HB  VAL A 109      -4.330  -2.690   6.006  1.00  0.310          H  
ATOM   1671 1HG1 VAL A 109      -2.396  -1.896   4.678  1.00  0.310          H  
ATOM   1672 2HG1 VAL A 109      -3.897  -1.792   3.752  1.00  0.310          H  
ATOM   1673 3HG1 VAL A 109      -3.195  -0.361   4.449  1.00  0.310          H  
ATOM   1674 1HG2 VAL A 109      -2.452  -1.545   7.139  1.00  0.310          H  
ATOM   1675 2HG2 VAL A 109      -3.246  -0.000   6.933  1.00  0.310          H  
ATOM   1676 3HG2 VAL A 109      -3.968  -1.243   7.978  1.00  0.310          H  
ATOM   1677  N   MET A 110      -6.840  -2.168   4.222  1.00  0.190          N  
ATOM   1678  CA  MET A 110      -7.465  -2.317   2.924  1.00  0.210          C  
ATOM   1679  C   MET A 110      -8.484  -1.206   2.685  1.00  0.210          C  
ATOM   1680  O   MET A 110      -8.512  -0.639   1.587  1.00  0.260          O  
ATOM   1681  CB  MET A 110      -8.082  -3.711   2.816  1.00  0.290          C  
ATOM   1682  CG  MET A 110      -7.049  -4.851   2.709  1.00  0.290          C  
ATOM   1683  SD  MET A 110      -6.112  -4.798   1.181  1.00  0.290          S  
ATOM   1684  CE  MET A 110      -5.095  -6.250   1.364  1.00  0.290          C  
ATOM   1685  H   MET A 110      -6.889  -2.924   4.911  1.00  0.230          H  
ATOM   1686  HA  MET A 110      -6.697  -2.222   2.161  1.00  0.250          H  
ATOM   1687 1HB  MET A 110      -8.669  -3.900   3.718  1.00  0.340          H  
ATOM   1688 2HB  MET A 110      -8.769  -3.767   1.980  1.00  0.340          H  
ATOM   1689 1HG  MET A 110      -6.348  -4.756   3.531  1.00  0.340          H  
ATOM   1690 2HG  MET A 110      -7.520  -5.819   2.792  1.00  0.340          H  
ATOM   1691 1HE  MET A 110      -4.455  -6.361   0.490  1.00  0.340          H  
ATOM   1692 2HE  MET A 110      -4.481  -6.151   2.249  1.00  0.340          H  
ATOM   1693 3HE  MET A 110      -5.731  -7.131   1.462  1.00  0.340          H  
ATOM   1694  N   THR A 111      -9.243  -0.819   3.720  1.00  0.200          N  
ATOM   1695  CA  THR A 111     -10.221   0.250   3.585  1.00  0.230          C  
ATOM   1696  C   THR A 111      -9.511   1.559   3.232  1.00  0.220          C  
ATOM   1697  O   THR A 111      -9.916   2.271   2.307  1.00  0.250          O  
ATOM   1698  CB  THR A 111     -11.016   0.437   4.900  1.00  0.310          C  
ATOM   1699  OG1 THR A 111     -11.715  -0.780   5.216  1.00  0.310          O  
ATOM   1700  CG2 THR A 111     -12.029   1.570   4.749  1.00  0.310          C  
ATOM   1701  H   THR A 111      -9.194  -1.320   4.608  1.00  0.240          H  
ATOM   1702  HA  THR A 111     -10.910  -0.008   2.781  1.00  0.280          H  
ATOM   1703  HB  THR A 111     -10.327   0.670   5.713  1.00  0.370          H  
ATOM   1704  HG1 THR A 111     -11.048  -1.455   5.469  1.00  0.370          H  
ATOM   1705 1HG2 THR A 111     -12.579   1.681   5.680  1.00  0.370          H  
ATOM   1706 2HG2 THR A 111     -11.518   2.505   4.523  1.00  0.370          H  
ATOM   1707 3HG2 THR A 111     -12.720   1.331   3.942  1.00  0.370          H  
ATOM   1708  N   ASN A 112      -8.421   1.865   3.948  1.00  0.210          N  
ATOM   1709  CA  ASN A 112      -7.652   3.090   3.731  1.00  0.250          C  
ATOM   1710  C   ASN A 112      -7.007   3.153   2.352  1.00  0.260          C  
ATOM   1711  O   ASN A 112      -6.851   4.237   1.787  1.00  0.300          O  
ATOM   1712  CB  ASN A 112      -6.605   3.240   4.803  1.00  0.330          C  
ATOM   1713  CG  ASN A 112      -7.185   3.644   6.099  1.00  0.330          C  
ATOM   1714  OD1 ASN A 112      -8.269   4.234   6.168  1.00  0.330          O  
ATOM   1715  ND2 ASN A 112      -6.498   3.351   7.140  1.00  0.330          N  
ATOM   1716  H   ASN A 112      -8.152   1.243   4.719  1.00  0.250          H  
ATOM   1717  HA  ASN A 112      -8.338   3.933   3.798  1.00  0.300          H  
ATOM   1718 1HB  ASN A 112      -6.102   2.285   4.935  1.00  0.400          H  
ATOM   1719 2HB  ASN A 112      -5.856   3.972   4.498  1.00  0.400          H  
ATOM   1720 1HD2 ASN A 112      -6.832   3.615   8.046  1.00  0.400          H  
ATOM   1721 2HD2 ASN A 112      -5.628   2.878   7.059  1.00  0.400          H  
ATOM   1722  N   LEU A 113      -6.687   1.991   1.784  1.00  0.240          N  
ATOM   1723  CA  LEU A 113      -6.088   1.893   0.462  1.00  0.260          C  
ATOM   1724  C   LEU A 113      -7.147   1.905  -0.654  1.00  0.280          C  
ATOM   1725  O   LEU A 113      -6.810   1.777  -1.834  1.00  0.300          O  
ATOM   1726  CB  LEU A 113      -5.262   0.597   0.332  1.00  0.360          C  
ATOM   1727  CG  LEU A 113      -4.006   0.419   1.253  1.00  0.360          C  
ATOM   1728  CD1 LEU A 113      -3.449  -0.988   1.042  1.00  0.360          C  
ATOM   1729  CD2 LEU A 113      -2.954   1.466   0.949  1.00  0.360          C  
ATOM   1730  H   LEU A 113      -6.786   1.132   2.337  1.00  0.290          H  
ATOM   1731  HA  LEU A 113      -5.442   2.750   0.317  1.00  0.310          H  
ATOM   1732 1HB  LEU A 113      -5.934  -0.238   0.547  1.00  0.430          H  
ATOM   1733 2HB  LEU A 113      -4.931   0.507  -0.700  1.00  0.430          H  
ATOM   1734  HG  LEU A 113      -4.297   0.516   2.283  1.00  0.430          H  
ATOM   1735 1HD1 LEU A 113      -2.584  -1.140   1.688  1.00  0.430          H  
ATOM   1736 2HD1 LEU A 113      -4.217  -1.725   1.286  1.00  0.430          H  
ATOM   1737 3HD1 LEU A 113      -3.149  -1.109   0.004  1.00  0.430          H  
ATOM   1738 1HD2 LEU A 113      -2.097   1.306   1.603  1.00  0.430          H  
ATOM   1739 2HD2 LEU A 113      -2.638   1.381  -0.090  1.00  0.430          H  
ATOM   1740 3HD2 LEU A 113      -3.356   2.454   1.129  1.00  0.430          H  
ATOM   1741  N   GLY A 114      -8.433   2.019  -0.296  1.00  0.280          N  
ATOM   1742  CA  GLY A 114      -9.518   2.042  -1.270  1.00  0.320          C  
ATOM   1743  C   GLY A 114     -10.107   0.676  -1.650  1.00  0.350          C  
ATOM   1744  O   GLY A 114     -10.904   0.596  -2.593  1.00  0.440          O  
ATOM   1745  H   GLY A 114      -8.689   2.120   0.690  1.00  0.340          H  
ATOM   1746 1HA  GLY A 114     -10.316   2.665  -0.866  1.00  0.380          H  
ATOM   1747 2HA  GLY A 114      -9.168   2.541  -2.170  1.00  0.380          H  
ATOM   1748  N   GLU A 115      -9.717  -0.393  -0.950  1.00  0.310          N  
ATOM   1749  CA  GLU A 115     -10.226  -1.730  -1.228  1.00  0.400          C  
ATOM   1750  C   GLU A 115     -11.454  -1.997  -0.360  1.00  0.530          C  
ATOM   1751  O   GLU A 115     -11.371  -2.144   0.862  1.00  1.040          O  
ATOM   1752  CB  GLU A 115      -9.138  -2.780  -0.970  1.00  0.520          C  
ATOM   1753  CG  GLU A 115      -9.535  -4.243  -1.229  1.00  0.520          C  
ATOM   1754  CD  GLU A 115      -9.753  -4.545  -2.693  1.00  0.520          C  
ATOM   1755  OE1 GLU A 115      -9.128  -3.911  -3.508  1.00  0.520          O  
ATOM   1756  OE2 GLU A 115     -10.539  -5.409  -2.994  1.00  0.520          O  
ATOM   1757  H   GLU A 115      -9.068  -0.290  -0.168  1.00  0.370          H  
ATOM   1758  HA  GLU A 115     -10.521  -1.786  -2.277  1.00  0.480          H  
ATOM   1759 1HB  GLU A 115      -8.278  -2.559  -1.600  1.00  0.630          H  
ATOM   1760 2HB  GLU A 115      -8.803  -2.697   0.042  1.00  0.630          H  
ATOM   1761 1HG  GLU A 115      -8.746  -4.891  -0.847  1.00  0.630          H  
ATOM   1762 2HG  GLU A 115     -10.446  -4.472  -0.673  1.00  0.630          H  
ATOM   1763  N   LYS A 116     -12.610  -2.084  -0.988  1.00  0.750          N  
ATOM   1764  CA  LYS A 116     -13.865  -2.258  -0.266  1.00  0.860          C  
ATOM   1765  C   LYS A 116     -14.092  -3.710   0.116  1.00  0.720          C  
ATOM   1766  O   LYS A 116     -14.830  -4.422  -0.557  1.00  1.130          O  
ATOM   1767  CB  LYS A 116     -15.031  -1.744  -1.107  1.00  1.160          C  
ATOM   1768  CG  LYS A 116     -14.998  -0.240  -1.363  1.00  1.160          C  
ATOM   1769  CD  LYS A 116     -16.183   0.206  -2.218  1.00  1.160          C  
ATOM   1770  CE  LYS A 116     -16.149   1.710  -2.480  1.00  1.160          C  
ATOM   1771  NZ  LYS A 116     -17.287   2.153  -3.337  1.00  1.160          N  
ATOM   1772  H   LYS A 116     -12.612  -1.992  -1.996  1.00  0.900          H  
ATOM   1773  HA  LYS A 116     -13.816  -1.677   0.656  1.00  1.030          H  
ATOM   1774 1HB  LYS A 116     -15.033  -2.251  -2.071  1.00  1.390          H  
ATOM   1775 2HB  LYS A 116     -15.970  -1.983  -0.607  1.00  1.390          H  
ATOM   1776 1HG  LYS A 116     -15.027   0.286  -0.409  1.00  1.390          H  
ATOM   1777 2HG  LYS A 116     -14.067   0.023  -1.871  1.00  1.390          H  
ATOM   1778 1HD  LYS A 116     -16.158  -0.323  -3.172  1.00  1.390          H  
ATOM   1779 2HD  LYS A 116     -17.113  -0.045  -1.708  1.00  1.390          H  
ATOM   1780 1HE  LYS A 116     -16.197   2.238  -1.529  1.00  1.390          H  
ATOM   1781 2HE  LYS A 116     -15.212   1.963  -2.977  1.00  1.390          H  
ATOM   1782 1HZ  LYS A 116     -17.228   3.151  -3.487  1.00  1.390          H  
ATOM   1783 2HZ  LYS A 116     -17.246   1.677  -4.229  1.00  1.390          H  
ATOM   1784 3HZ  LYS A 116     -18.161   1.933  -2.881  1.00  1.390          H  
ATOM   1785  N   LEU A 117     -13.425  -4.133   1.169  1.00  0.550          N  
ATOM   1786  CA  LEU A 117     -13.431  -5.513   1.634  1.00  0.480          C  
ATOM   1787  C   LEU A 117     -14.612  -5.819   2.587  1.00  0.470          C  
ATOM   1788  O   LEU A 117     -14.903  -5.040   3.498  1.00  0.480          O  
ATOM   1789  CB  LEU A 117     -12.062  -5.722   2.320  1.00  0.700          C  
ATOM   1790  CG  LEU A 117     -11.654  -7.105   2.798  1.00  0.700          C  
ATOM   1791  CD1 LEU A 117     -11.475  -7.999   1.618  1.00  0.700          C  
ATOM   1792  CD2 LEU A 117     -10.334  -6.987   3.531  1.00  0.700          C  
ATOM   1793  H   LEU A 117     -12.820  -3.438   1.615  1.00  0.660          H  
ATOM   1794  HA  LEU A 117     -13.519  -6.160   0.762  1.00  0.580          H  
ATOM   1795 1HB  LEU A 117     -11.293  -5.384   1.624  1.00  0.840          H  
ATOM   1796 2HB  LEU A 117     -12.027  -5.062   3.188  1.00  0.840          H  
ATOM   1797  HG  LEU A 117     -12.420  -7.532   3.451  1.00  0.840          H  
ATOM   1798 1HD1 LEU A 117     -11.155  -8.981   1.963  1.00  0.840          H  
ATOM   1799 2HD1 LEU A 117     -12.400  -8.094   1.066  1.00  0.840          H  
ATOM   1800 3HD1 LEU A 117     -10.717  -7.578   0.967  1.00  0.840          H  
ATOM   1801 1HD2 LEU A 117     -10.009  -7.956   3.846  1.00  0.840          H  
ATOM   1802 2HD2 LEU A 117      -9.603  -6.573   2.857  1.00  0.840          H  
ATOM   1803 3HD2 LEU A 117     -10.448  -6.340   4.391  1.00  0.840          H  
ATOM   1804  N   THR A 118     -15.273  -6.964   2.385  1.00  0.510          N  
ATOM   1805  CA  THR A 118     -16.366  -7.440   3.242  1.00  0.540          C  
ATOM   1806  C   THR A 118     -15.762  -8.200   4.430  1.00  0.470          C  
ATOM   1807  O   THR A 118     -14.705  -8.813   4.294  1.00  0.460          O  
ATOM   1808  CB  THR A 118     -17.353  -8.319   2.422  1.00  0.740          C  
ATOM   1809  OG1 THR A 118     -17.917  -7.527   1.381  1.00  0.740          O  
ATOM   1810  CG2 THR A 118     -18.499  -8.867   3.274  1.00  0.740          C  
ATOM   1811  H   THR A 118     -15.009  -7.559   1.587  1.00  0.610          H  
ATOM   1812  HA  THR A 118     -16.911  -6.578   3.627  1.00  0.650          H  
ATOM   1813  HB  THR A 118     -16.811  -9.149   1.981  1.00  0.890          H  
ATOM   1814  HG1 THR A 118     -17.225  -7.307   0.739  1.00  0.890          H  
ATOM   1815 1HG2 THR A 118     -19.158  -9.460   2.638  1.00  0.890          H  
ATOM   1816 2HG2 THR A 118     -18.135  -9.490   4.051  1.00  0.890          H  
ATOM   1817 3HG2 THR A 118     -19.061  -8.039   3.704  1.00  0.890          H  
ATOM   1818  N   ASP A 119     -16.414  -8.201   5.598  1.00  0.460          N  
ATOM   1819  CA  ASP A 119     -15.853  -8.952   6.732  1.00  0.420          C  
ATOM   1820  C   ASP A 119     -15.607 -10.433   6.412  1.00  0.390          C  
ATOM   1821  O   ASP A 119     -14.634 -11.034   6.878  1.00  0.370          O  
ATOM   1822  CB  ASP A 119     -16.756  -8.869   7.959  1.00  0.600          C  
ATOM   1823  CG  ASP A 119     -16.730  -7.514   8.651  1.00  0.600          C  
ATOM   1824  OD1 ASP A 119     -15.879  -6.706   8.347  1.00  0.600          O  
ATOM   1825  OD2 ASP A 119     -17.558  -7.296   9.494  1.00  0.600          O  
ATOM   1826  H   ASP A 119     -17.269  -7.670   5.706  1.00  0.550          H  
ATOM   1827  HA  ASP A 119     -14.903  -8.490   6.990  1.00  0.500          H  
ATOM   1828 1HB  ASP A 119     -17.782  -9.095   7.670  1.00  0.720          H  
ATOM   1829 2HB  ASP A 119     -16.451  -9.629   8.680  1.00  0.720          H  
ATOM   1830  N   GLU A 120     -16.476 -11.031   5.608  1.00  0.420          N  
ATOM   1831  CA  GLU A 120     -16.300 -12.423   5.235  1.00  0.400          C  
ATOM   1832  C   GLU A 120     -14.998 -12.589   4.455  1.00  0.370          C  
ATOM   1833  O   GLU A 120     -14.301 -13.597   4.594  1.00  0.360          O  
ATOM   1834  CB  GLU A 120     -17.475 -12.879   4.370  1.00  0.570          C  
ATOM   1835  CG  GLU A 120     -18.803 -12.977   5.107  1.00  0.570          C  
ATOM   1836  CD  GLU A 120     -19.947 -13.325   4.195  1.00  0.570          C  
ATOM   1837  OE1 GLU A 120     -19.740 -13.351   3.005  1.00  0.570          O  
ATOM   1838  OE2 GLU A 120     -21.025 -13.558   4.685  1.00  0.570          O  
ATOM   1839  H   GLU A 120     -17.272 -10.518   5.266  1.00  0.500          H  
ATOM   1840  HA  GLU A 120     -16.249 -13.031   6.138  1.00  0.480          H  
ATOM   1841 1HB  GLU A 120     -17.601 -12.183   3.540  1.00  0.680          H  
ATOM   1842 2HB  GLU A 120     -17.252 -13.858   3.944  1.00  0.680          H  
ATOM   1843 1HG  GLU A 120     -18.721 -13.743   5.879  1.00  0.680          H  
ATOM   1844 2HG  GLU A 120     -19.009 -12.028   5.598  1.00  0.680          H  
ATOM   1845  N   GLU A 121     -14.703 -11.610   3.602  1.00  0.380          N  
ATOM   1846  CA  GLU A 121     -13.526 -11.624   2.761  1.00  0.370          C  
ATOM   1847  C   GLU A 121     -12.251 -11.391   3.563  1.00  0.330          C  
ATOM   1848  O   GLU A 121     -11.237 -12.029   3.277  1.00  0.340          O  
ATOM   1849  CB  GLU A 121     -13.676 -10.601   1.648  1.00  0.520          C  
ATOM   1850  CG  GLU A 121     -14.731 -10.941   0.621  1.00  0.520          C  
ATOM   1851  CD  GLU A 121     -14.944  -9.837  -0.367  1.00  0.520          C  
ATOM   1852  OE1 GLU A 121     -14.997  -8.686   0.044  1.00  0.520          O  
ATOM   1853  OE2 GLU A 121     -15.052 -10.127  -1.533  1.00  0.520          O  
ATOM   1854  H   GLU A 121     -15.323 -10.812   3.550  1.00  0.460          H  
ATOM   1855  HA  GLU A 121     -13.455 -12.609   2.297  1.00  0.440          H  
ATOM   1856 1HB  GLU A 121     -13.911  -9.635   2.071  1.00  0.630          H  
ATOM   1857 2HB  GLU A 121     -12.736 -10.522   1.115  1.00  0.630          H  
ATOM   1858 1HG  GLU A 121     -14.420 -11.839   0.088  1.00  0.630          H  
ATOM   1859 2HG  GLU A 121     -15.667 -11.162   1.131  1.00  0.630          H  
ATOM   1860  N   VAL A 122     -12.287 -10.503   4.576  1.00  0.300          N  
ATOM   1861  CA  VAL A 122     -11.060 -10.291   5.347  1.00  0.290          C  
ATOM   1862  C   VAL A 122     -10.765 -11.555   6.123  1.00  0.270          C  
ATOM   1863  O   VAL A 122      -9.600 -11.922   6.283  1.00  0.260          O  
ATOM   1864  CB  VAL A 122     -11.092  -9.062   6.318  1.00  0.410          C  
ATOM   1865  CG1 VAL A 122     -11.927  -9.277   7.554  1.00  0.410          C  
ATOM   1866  CG2 VAL A 122      -9.668  -8.747   6.746  1.00  0.410          C  
ATOM   1867  H   VAL A 122     -13.142  -9.957   4.724  1.00  0.360          H  
ATOM   1868  HA  VAL A 122     -10.243 -10.128   4.647  1.00  0.350          H  
ATOM   1869  HB  VAL A 122     -11.528  -8.222   5.792  1.00  0.490          H  
ATOM   1870 1HG1 VAL A 122     -11.907  -8.371   8.161  1.00  0.490          H  
ATOM   1871 2HG1 VAL A 122     -12.914  -9.482   7.270  1.00  0.490          H  
ATOM   1872 3HG1 VAL A 122     -11.542 -10.100   8.146  1.00  0.490          H  
ATOM   1873 1HG2 VAL A 122      -9.663  -7.881   7.388  1.00  0.490          H  
ATOM   1874 2HG2 VAL A 122      -9.240  -9.590   7.290  1.00  0.490          H  
ATOM   1875 3HG2 VAL A 122      -9.073  -8.546   5.873  1.00  0.490          H  
ATOM   1876  N   ASP A 123     -11.817 -12.236   6.592  1.00  0.300          N  
ATOM   1877  CA  ASP A 123     -11.645 -13.472   7.320  1.00  0.320          C  
ATOM   1878  C   ASP A 123     -11.016 -14.516   6.398  1.00  0.340          C  
ATOM   1879  O   ASP A 123     -10.055 -15.182   6.794  1.00  0.340          O  
ATOM   1880  CB  ASP A 123     -12.991 -13.940   7.876  1.00  0.440          C  
ATOM   1881  CG  ASP A 123     -12.902 -15.111   8.835  1.00  0.440          C  
ATOM   1882  OD1 ASP A 123     -12.310 -14.961   9.876  1.00  0.440          O  
ATOM   1883  OD2 ASP A 123     -13.441 -16.151   8.522  1.00  0.440          O  
ATOM   1884  H   ASP A 123     -12.760 -11.854   6.468  1.00  0.360          H  
ATOM   1885  HA  ASP A 123     -10.968 -13.294   8.155  1.00  0.380          H  
ATOM   1886 1HB  ASP A 123     -13.481 -13.103   8.378  1.00  0.530          H  
ATOM   1887 2HB  ASP A 123     -13.636 -14.227   7.043  1.00  0.530          H  
ATOM   1888  N   GLU A 124     -11.505 -14.635   5.146  1.00  0.370          N  
ATOM   1889  CA  GLU A 124     -10.897 -15.588   4.224  1.00  0.390          C  
ATOM   1890  C   GLU A 124      -9.432 -15.245   3.951  1.00  0.370          C  
ATOM   1891  O   GLU A 124      -8.594 -16.149   3.902  1.00  0.380          O  
ATOM   1892  CB  GLU A 124     -11.651 -15.654   2.893  1.00  0.540          C  
ATOM   1893  CG  GLU A 124     -13.019 -16.327   2.949  1.00  0.540          C  
ATOM   1894  CD  GLU A 124     -13.728 -16.305   1.615  1.00  0.540          C  
ATOM   1895  OE1 GLU A 124     -13.212 -15.693   0.708  1.00  0.540          O  
ATOM   1896  OE2 GLU A 124     -14.774 -16.898   1.503  1.00  0.540          O  
ATOM   1897  H   GLU A 124     -12.333 -14.103   4.859  1.00  0.440          H  
ATOM   1898  HA  GLU A 124     -10.938 -16.574   4.682  1.00  0.470          H  
ATOM   1899 1HB  GLU A 124     -11.799 -14.639   2.520  1.00  0.650          H  
ATOM   1900 2HB  GLU A 124     -11.045 -16.184   2.160  1.00  0.650          H  
ATOM   1901 1HG  GLU A 124     -12.886 -17.362   3.260  1.00  0.650          H  
ATOM   1902 2HG  GLU A 124     -13.632 -15.833   3.694  1.00  0.650          H  
ATOM   1903  N   MET A 125      -9.101 -13.945   3.798  1.00  0.340          N  
ATOM   1904  CA  MET A 125      -7.708 -13.557   3.556  1.00  0.330          C  
ATOM   1905  C   MET A 125      -6.803 -14.023   4.682  1.00  0.310          C  
ATOM   1906  O   MET A 125      -5.731 -14.595   4.426  1.00  0.320          O  
ATOM   1907  CB  MET A 125      -7.536 -12.038   3.424  1.00  0.470          C  
ATOM   1908  CG  MET A 125      -8.075 -11.364   2.167  1.00  0.470          C  
ATOM   1909  SD  MET A 125      -7.854  -9.546   2.240  1.00  0.470          S  
ATOM   1910  CE  MET A 125      -8.199  -9.019   0.576  1.00  0.470          C  
ATOM   1911  H   MET A 125      -9.843 -13.238   3.804  1.00  0.410          H  
ATOM   1912  HA  MET A 125      -7.372 -14.036   2.638  1.00  0.400          H  
ATOM   1913 1HB  MET A 125      -8.020 -11.559   4.271  1.00  0.560          H  
ATOM   1914 2HB  MET A 125      -6.477 -11.805   3.485  1.00  0.560          H  
ATOM   1915 1HG  MET A 125      -7.550 -11.746   1.294  1.00  0.560          H  
ATOM   1916 2HG  MET A 125      -9.132 -11.582   2.054  1.00  0.560          H  
ATOM   1917 1HE  MET A 125      -8.109  -7.930   0.511  1.00  0.560          H  
ATOM   1918 2HE  MET A 125      -7.488  -9.484  -0.107  1.00  0.560          H  
ATOM   1919 3HE  MET A 125      -9.206  -9.319   0.298  1.00  0.560          H  
ATOM   1920  N   ILE A 126      -7.236 -13.800   5.929  1.00  0.290          N  
ATOM   1921  CA  ILE A 126      -6.434 -14.221   7.060  1.00  0.280          C  
ATOM   1922  C   ILE A 126      -6.325 -15.731   7.075  1.00  0.330          C  
ATOM   1923  O   ILE A 126      -5.233 -16.250   7.271  1.00  0.330          O  
ATOM   1924  CB  ILE A 126      -7.013 -13.738   8.419  1.00  0.400          C  
ATOM   1925  CG1 ILE A 126      -7.007 -12.151   8.534  1.00  0.400          C  
ATOM   1926  CG2 ILE A 126      -6.230 -14.393   9.620  1.00  0.400          C  
ATOM   1927  CD1 ILE A 126      -5.644 -11.436   8.528  1.00  0.400          C  
ATOM   1928  H   ILE A 126      -8.121 -13.295   6.069  1.00  0.350          H  
ATOM   1929  HA  ILE A 126      -5.432 -13.820   6.943  1.00  0.340          H  
ATOM   1930  HB  ILE A 126      -8.062 -14.045   8.478  1.00  0.480          H  
ATOM   1931 1HG1 ILE A 126      -7.582 -11.758   7.706  1.00  0.480          H  
ATOM   1932 2HG1 ILE A 126      -7.502 -11.893   9.448  1.00  0.480          H  
ATOM   1933 1HG2 ILE A 126      -6.673 -14.060  10.557  1.00  0.480          H  
ATOM   1934 2HG2 ILE A 126      -6.290 -15.480   9.574  1.00  0.480          H  
ATOM   1935 3HG2 ILE A 126      -5.189 -14.106   9.599  1.00  0.480          H  
ATOM   1936 1HD1 ILE A 126      -5.800 -10.360   8.612  1.00  0.480          H  
ATOM   1937 2HD1 ILE A 126      -5.044 -11.765   9.374  1.00  0.480          H  
ATOM   1938 3HD1 ILE A 126      -5.115 -11.645   7.607  1.00  0.480          H  
ATOM   1939  N   ARG A 127      -7.439 -16.445   6.882  1.00  0.360          N  
ATOM   1940  CA  ARG A 127      -7.406 -17.900   6.919  1.00  0.410          C  
ATOM   1941  C   ARG A 127      -6.479 -18.523   5.880  1.00  0.430          C  
ATOM   1942  O   ARG A 127      -5.787 -19.493   6.188  1.00  0.450          O  
ATOM   1943  CB  ARG A 127      -8.806 -18.459   6.745  1.00  0.550          C  
ATOM   1944  CG  ARG A 127      -9.719 -18.278   7.954  1.00  0.550          C  
ATOM   1945  CD  ARG A 127     -11.085 -18.790   7.691  1.00  0.550          C  
ATOM   1946  NE  ARG A 127     -11.978 -18.582   8.832  1.00  0.550          N  
ATOM   1947  CZ  ARG A 127     -12.099 -19.401   9.904  1.00  0.550          C  
ATOM   1948  NH1 ARG A 127     -11.381 -20.512  10.001  1.00  0.550          N  
ATOM   1949  NH2 ARG A 127     -12.949 -19.085  10.867  1.00  0.550          N  
ATOM   1950  H   ARG A 127      -8.331 -15.964   6.731  1.00  0.430          H  
ATOM   1951  HA  ARG A 127      -7.054 -18.196   7.906  1.00  0.490          H  
ATOM   1952 1HB  ARG A 127      -9.281 -17.966   5.900  1.00  0.660          H  
ATOM   1953 2HB  ARG A 127      -8.751 -19.521   6.518  1.00  0.660          H  
ATOM   1954 1HG  ARG A 127      -9.301 -18.816   8.801  1.00  0.660          H  
ATOM   1955 2HG  ARG A 127      -9.797 -17.222   8.208  1.00  0.660          H  
ATOM   1956 1HD  ARG A 127     -11.501 -18.238   6.845  1.00  0.660          H  
ATOM   1957 2HD  ARG A 127     -11.057 -19.848   7.450  1.00  0.660          H  
ATOM   1958  HE  ARG A 127     -12.565 -17.722   8.817  1.00  0.660          H  
ATOM   1959 1HH1 ARG A 127     -10.732 -20.763   9.273  1.00  0.660          H  
ATOM   1960 2HH1 ARG A 127     -11.484 -21.113  10.807  1.00  0.660          H  
ATOM   1961 1HH2 ARG A 127     -13.501 -18.230  10.797  1.00  0.660          H  
ATOM   1962 2HH2 ARG A 127     -13.051 -19.679  11.670  1.00  0.660          H  
ATOM   1963  N   GLU A 128      -6.453 -17.993   4.651  1.00  0.430          N  
ATOM   1964  CA  GLU A 128      -5.554 -18.553   3.646  1.00  0.450          C  
ATOM   1965  C   GLU A 128      -4.099 -18.337   4.062  1.00  0.430          C  
ATOM   1966  O   GLU A 128      -3.267 -19.238   3.942  1.00  0.490          O  
ATOM   1967  CB  GLU A 128      -5.801 -17.949   2.261  1.00  0.620          C  
ATOM   1968  CG  GLU A 128      -4.958 -18.602   1.145  1.00  0.620          C  
ATOM   1969  CD  GLU A 128      -5.244 -18.069  -0.237  1.00  0.620          C  
ATOM   1970  OE1 GLU A 128      -6.040 -17.174  -0.360  1.00  0.620          O  
ATOM   1971  OE2 GLU A 128      -4.655 -18.557  -1.170  1.00  0.620          O  
ATOM   1972  H   GLU A 128      -7.092 -17.227   4.412  1.00  0.520          H  
ATOM   1973  HA  GLU A 128      -5.732 -19.625   3.585  1.00  0.540          H  
ATOM   1974 1HB  GLU A 128      -6.856 -18.048   2.003  1.00  0.750          H  
ATOM   1975 2HB  GLU A 128      -5.571 -16.880   2.286  1.00  0.750          H  
ATOM   1976 1HG  GLU A 128      -3.904 -18.447   1.364  1.00  0.750          H  
ATOM   1977 2HG  GLU A 128      -5.141 -19.675   1.158  1.00  0.750          H  
ATOM   1978  N   ALA A 129      -3.800 -17.117   4.520  1.00  0.370          N  
ATOM   1979  CA  ALA A 129      -2.483 -16.703   4.989  1.00  0.350          C  
ATOM   1980  C   ALA A 129      -2.011 -17.417   6.263  1.00  0.340          C  
ATOM   1981  O   ALA A 129      -0.820 -17.679   6.439  1.00  0.350          O  
ATOM   1982  CB  ALA A 129      -2.513 -15.216   5.228  1.00  0.500          C  
ATOM   1983  H   ALA A 129      -4.547 -16.415   4.541  1.00  0.440          H  
ATOM   1984  HA  ALA A 129      -1.768 -16.939   4.213  1.00  0.420          H  
ATOM   1985 1HB  ALA A 129      -1.531 -14.874   5.538  1.00  0.600          H  
ATOM   1986 2HB  ALA A 129      -2.813 -14.705   4.320  1.00  0.600          H  
ATOM   1987 3HB  ALA A 129      -3.243 -15.018   5.997  1.00  0.600          H  
ATOM   1988  N   ASP A 130      -2.941 -17.733   7.157  1.00  0.350          N  
ATOM   1989  CA  ASP A 130      -2.646 -18.303   8.467  1.00  0.360          C  
ATOM   1990  C   ASP A 130      -2.268 -19.779   8.442  1.00  0.400          C  
ATOM   1991  O   ASP A 130      -2.994 -20.647   8.936  1.00  0.440          O  
ATOM   1992  CB  ASP A 130      -3.890 -18.123   9.341  1.00  0.500          C  
ATOM   1993  CG  ASP A 130      -3.733 -18.494  10.770  1.00  0.500          C  
ATOM   1994  OD1 ASP A 130      -2.628 -18.616  11.257  1.00  0.500          O  
ATOM   1995  OD2 ASP A 130      -4.742 -18.661  11.422  1.00  0.500          O  
ATOM   1996  H   ASP A 130      -3.910 -17.475   6.968  1.00  0.420          H  
ATOM   1997  HA  ASP A 130      -1.813 -17.743   8.900  1.00  0.430          H  
ATOM   1998 1HB  ASP A 130      -4.177 -17.074   9.314  1.00  0.600          H  
ATOM   1999 2HB  ASP A 130      -4.714 -18.694   8.909  1.00  0.600          H  
ATOM   2000  N   ILE A 131      -1.065 -20.039   7.958  1.00  0.410          N  
ATOM   2001  CA  ILE A 131      -0.522 -21.377   7.773  1.00  0.450          C  
ATOM   2002  C   ILE A 131      -0.472 -22.150   9.080  1.00  0.470          C  
ATOM   2003  O   ILE A 131      -0.802 -23.335   9.112  1.00  0.520          O  
ATOM   2004  CB  ILE A 131       0.895 -21.311   7.155  1.00  0.610          C  
ATOM   2005  CG1 ILE A 131       0.787 -20.790   5.695  1.00  0.610          C  
ATOM   2006  CG2 ILE A 131       1.589 -22.701   7.216  1.00  0.610          C  
ATOM   2007  CD1 ILE A 131       2.102 -20.385   5.071  1.00  0.610          C  
ATOM   2008  H   ILE A 131      -0.555 -19.220   7.616  1.00  0.490          H  
ATOM   2009  HA  ILE A 131      -1.173 -21.914   7.084  1.00  0.540          H  
ATOM   2010  HB  ILE A 131       1.493 -20.599   7.717  1.00  0.740          H  
ATOM   2011 1HG1 ILE A 131       0.338 -21.566   5.078  1.00  0.740          H  
ATOM   2012 2HG1 ILE A 131       0.131 -19.921   5.681  1.00  0.740          H  
ATOM   2013 1HG2 ILE A 131       2.583 -22.641   6.792  1.00  0.740          H  
ATOM   2014 2HG2 ILE A 131       1.683 -23.039   8.253  1.00  0.740          H  
ATOM   2015 3HG2 ILE A 131       1.001 -23.428   6.655  1.00  0.740          H  
ATOM   2016 1HD1 ILE A 131       1.922 -20.029   4.056  1.00  0.740          H  
ATOM   2017 2HD1 ILE A 131       2.557 -19.588   5.653  1.00  0.740          H  
ATOM   2018 3HD1 ILE A 131       2.779 -21.228   5.030  1.00  0.740          H  
ATOM   2019  N   ASP A 132      -0.050 -21.496  10.157  1.00  0.440          N  
ATOM   2020  CA  ASP A 132       0.067 -22.183  11.440  1.00  0.470          C  
ATOM   2021  C   ASP A 132      -1.216 -22.208  12.289  1.00  0.480          C  
ATOM   2022  O   ASP A 132      -1.200 -22.756  13.394  1.00  0.510          O  
ATOM   2023  CB  ASP A 132       1.223 -21.595  12.255  1.00  0.650          C  
ATOM   2024  CG  ASP A 132       2.625 -21.937  11.674  1.00  0.650          C  
ATOM   2025  OD1 ASP A 132       2.776 -22.969  11.050  1.00  0.650          O  
ATOM   2026  OD2 ASP A 132       3.525 -21.155  11.864  1.00  0.650          O  
ATOM   2027  H   ASP A 132       0.218 -20.504  10.066  1.00  0.530          H  
ATOM   2028  HA  ASP A 132       0.328 -23.219  11.227  1.00  0.560          H  
ATOM   2029 1HB  ASP A 132       1.115 -20.503  12.286  1.00  0.780          H  
ATOM   2030 2HB  ASP A 132       1.166 -21.951  13.284  1.00  0.780          H  
ATOM   2031  N   GLY A 133      -2.324 -21.641  11.794  1.00  0.470          N  
ATOM   2032  CA  GLY A 133      -3.584 -21.645  12.547  1.00  0.480          C  
ATOM   2033  C   GLY A 133      -3.679 -20.713  13.778  1.00  0.470          C  
ATOM   2034  O   GLY A 133      -4.365 -21.051  14.747  1.00  0.500          O  
ATOM   2035  H   GLY A 133      -2.321 -21.243  10.848  1.00  0.560          H  
ATOM   2036 1HA  GLY A 133      -4.380 -21.371  11.852  1.00  0.580          H  
ATOM   2037 2HA  GLY A 133      -3.795 -22.665  12.859  1.00  0.580          H  
ATOM   2038  N   ASP A 134      -2.982 -19.572  13.780  1.00  0.420          N  
ATOM   2039  CA  ASP A 134      -2.993 -18.650  14.931  1.00  0.410          C  
ATOM   2040  C   ASP A 134      -4.127 -17.604  14.935  1.00  0.390          C  
ATOM   2041  O   ASP A 134      -4.305 -16.881  15.919  1.00  0.390          O  
ATOM   2042  CB  ASP A 134      -1.652 -17.907  15.035  1.00  0.580          C  
ATOM   2043  CG  ASP A 134      -0.463 -18.789  15.482  1.00  0.580          C  
ATOM   2044  OD1 ASP A 134      -0.666 -19.716  16.227  1.00  0.580          O  
ATOM   2045  OD2 ASP A 134       0.639 -18.506  15.078  1.00  0.580          O  
ATOM   2046  H   ASP A 134      -2.478 -19.315  12.923  1.00  0.500          H  
ATOM   2047  HA  ASP A 134      -3.107 -19.257  15.829  1.00  0.490          H  
ATOM   2048 1HB  ASP A 134      -1.411 -17.475  14.053  1.00  0.690          H  
ATOM   2049 2HB  ASP A 134      -1.751 -17.082  15.735  1.00  0.690          H  
ATOM   2050  N   GLY A 135      -4.863 -17.480  13.832  1.00  0.370          N  
ATOM   2051  CA  GLY A 135      -5.938 -16.491  13.674  1.00  0.350          C  
ATOM   2052  C   GLY A 135      -5.435 -15.104  13.245  1.00  0.290          C  
ATOM   2053  O   GLY A 135      -6.219 -14.164  13.093  1.00  0.270          O  
ATOM   2054  H   GLY A 135      -4.691 -18.113  13.044  1.00  0.440          H  
ATOM   2055 1HA  GLY A 135      -6.640 -16.863  12.929  1.00  0.420          H  
ATOM   2056 2HA  GLY A 135      -6.485 -16.405  14.611  1.00  0.420          H  
ATOM   2057  N   GLN A 136      -4.127 -14.984  13.071  1.00  0.290          N  
ATOM   2058  CA  GLN A 136      -3.424 -13.759  12.692  1.00  0.250          C  
ATOM   2059  C   GLN A 136      -2.253 -14.113  11.782  1.00  0.220          C  
ATOM   2060  O   GLN A 136      -1.694 -15.196  11.910  1.00  0.250          O  
ATOM   2061  CB  GLN A 136      -2.982 -13.024  13.954  1.00  0.370          C  
ATOM   2062  CG  GLN A 136      -2.127 -13.881  14.894  1.00  0.370          C  
ATOM   2063  CD  GLN A 136      -1.677 -13.129  16.130  1.00  0.370          C  
ATOM   2064  OE1 GLN A 136      -2.024 -11.958  16.303  1.00  0.370          O  
ATOM   2065  NE2 GLN A 136      -0.906 -13.785  16.992  1.00  0.370          N  
ATOM   2066  H   GLN A 136      -3.582 -15.818  13.230  1.00  0.350          H  
ATOM   2067  HA  GLN A 136      -4.103 -13.114  12.131  1.00  0.300          H  
ATOM   2068 1HB  GLN A 136      -2.431 -12.132  13.677  1.00  0.440          H  
ATOM   2069 2HB  GLN A 136      -3.863 -12.702  14.506  1.00  0.440          H  
ATOM   2070 1HG  GLN A 136      -2.740 -14.713  15.233  1.00  0.440          H  
ATOM   2071 2HG  GLN A 136      -1.273 -14.262  14.370  1.00  0.440          H  
ATOM   2072 1HE2 GLN A 136      -0.579 -13.328  17.821  1.00  0.440          H  
ATOM   2073 2HE2 GLN A 136      -0.643 -14.735  16.811  1.00  0.440          H  
ATOM   2074  N   VAL A 137      -1.837 -13.199  10.914  1.00  0.190          N  
ATOM   2075  CA  VAL A 137      -0.750 -13.514   9.977  1.00  0.180          C  
ATOM   2076  C   VAL A 137       0.632 -13.040  10.432  1.00  0.170          C  
ATOM   2077  O   VAL A 137       0.833 -11.864  10.719  1.00  0.150          O  
ATOM   2078  CB  VAL A 137      -1.103 -12.899   8.607  1.00  0.260          C  
ATOM   2079  CG1 VAL A 137      -0.007 -13.170   7.562  1.00  0.260          C  
ATOM   2080  CG2 VAL A 137      -2.439 -13.449   8.181  1.00  0.260          C  
ATOM   2081  H   VAL A 137      -2.315 -12.291  10.888  1.00  0.230          H  
ATOM   2082  HA  VAL A 137      -0.709 -14.601   9.861  1.00  0.220          H  
ATOM   2083  HB  VAL A 137      -1.176 -11.840   8.706  1.00  0.310          H  
ATOM   2084 1HG1 VAL A 137      -0.284 -12.715   6.614  1.00  0.310          H  
ATOM   2085 2HG1 VAL A 137       0.934 -12.748   7.893  1.00  0.310          H  
ATOM   2086 3HG1 VAL A 137       0.105 -14.243   7.428  1.00  0.310          H  
ATOM   2087 1HG2 VAL A 137      -2.729 -13.010   7.231  1.00  0.310          H  
ATOM   2088 2HG2 VAL A 137      -2.368 -14.532   8.089  1.00  0.310          H  
ATOM   2089 3HG2 VAL A 137      -3.183 -13.209   8.919  1.00  0.310          H  
ATOM   2090  N   ASN A 138       1.600 -13.959  10.495  1.00  0.190          N  
ATOM   2091  CA  ASN A 138       2.953 -13.606  10.946  1.00  0.190          C  
ATOM   2092  C   ASN A 138       3.767 -13.050   9.776  1.00  0.180          C  
ATOM   2093  O   ASN A 138       3.286 -13.030   8.640  1.00  0.170          O  
ATOM   2094  CB  ASN A 138       3.621 -14.860  11.520  1.00  0.270          C  
ATOM   2095  CG  ASN A 138       4.735 -14.613  12.531  1.00  0.270          C  
ATOM   2096  OD1 ASN A 138       5.415 -13.579  12.493  1.00  0.270          O  
ATOM   2097  ND2 ASN A 138       4.940 -15.566  13.411  1.00  0.270          N  
ATOM   2098  H   ASN A 138       1.375 -14.933  10.238  1.00  0.230          H  
ATOM   2099  HA  ASN A 138       2.891 -12.832  11.716  1.00  0.230          H  
ATOM   2100 1HB  ASN A 138       2.858 -15.488  11.978  1.00  0.320          H  
ATOM   2101 2HB  ASN A 138       4.039 -15.435  10.693  1.00  0.320          H  
ATOM   2102 1HD2 ASN A 138       5.664 -15.464  14.095  1.00  0.320          H  
ATOM   2103 2HD2 ASN A 138       4.372 -16.392  13.402  1.00  0.320          H  
ATOM   2104  N   TYR A 139       5.015 -12.657  10.022  1.00  0.180          N  
ATOM   2105  CA  TYR A 139       5.858 -12.143   8.947  1.00  0.180          C  
ATOM   2106  C   TYR A 139       6.136 -13.178   7.881  1.00  0.210          C  
ATOM   2107  O   TYR A 139       5.981 -12.904   6.692  1.00  0.210          O  
ATOM   2108  CB  TYR A 139       7.168 -11.559   9.454  1.00  0.250          C  
ATOM   2109  CG  TYR A 139       8.065 -11.146   8.297  1.00  0.250          C  
ATOM   2110  CD1 TYR A 139       7.769 -10.009   7.552  1.00  0.250          C  
ATOM   2111  CD2 TYR A 139       9.178 -11.914   7.976  1.00  0.250          C  
ATOM   2112  CE1 TYR A 139       8.567  -9.652   6.489  1.00  0.250          C  
ATOM   2113  CE2 TYR A 139       9.980 -11.552   6.920  1.00  0.250          C  
ATOM   2114  CZ  TYR A 139       9.681 -10.430   6.174  1.00  0.250          C  
ATOM   2115  OH  TYR A 139      10.481 -10.086   5.107  1.00  0.250          O  
ATOM   2116  H   TYR A 139       5.363 -12.699  10.977  1.00  0.220          H  
ATOM   2117  HA  TYR A 139       5.322 -11.339   8.459  1.00  0.220          H  
ATOM   2118 1HB  TYR A 139       6.967 -10.683  10.073  1.00  0.300          H  
ATOM   2119 2HB  TYR A 139       7.693 -12.297  10.064  1.00  0.300          H  
ATOM   2120  HD1 TYR A 139       6.903  -9.415   7.799  1.00  0.300          H  
ATOM   2121  HD2 TYR A 139       9.411 -12.809   8.559  1.00  0.300          H  
ATOM   2122  HE1 TYR A 139       8.327  -8.774   5.897  1.00  0.300          H  
ATOM   2123  HE2 TYR A 139      10.849 -12.158   6.666  1.00  0.300          H  
ATOM   2124  HH  TYR A 139      11.197 -10.722   5.024  1.00  0.300          H  
ATOM   2125  N   GLU A 140       6.580 -14.360   8.281  1.00  0.230          N  
ATOM   2126  CA  GLU A 140       6.906 -15.384   7.308  1.00  0.260          C  
ATOM   2127  C   GLU A 140       5.683 -15.789   6.491  1.00  0.270          C  
ATOM   2128  O   GLU A 140       5.791 -16.058   5.292  1.00  0.300          O  
ATOM   2129  CB  GLU A 140       7.526 -16.580   8.021  1.00  0.350          C  
ATOM   2130  CG  GLU A 140       8.901 -16.272   8.633  1.00  0.350          C  
ATOM   2131  CD  GLU A 140       8.815 -15.530   9.948  1.00  0.350          C  
ATOM   2132  OE1 GLU A 140       7.714 -15.315  10.414  1.00  0.350          O  
ATOM   2133  OE2 GLU A 140       9.835 -15.160  10.469  1.00  0.350          O  
ATOM   2134  H   GLU A 140       6.721 -14.548   9.276  1.00  0.280          H  
ATOM   2135  HA  GLU A 140       7.648 -14.973   6.622  1.00  0.310          H  
ATOM   2136 1HB  GLU A 140       6.860 -16.918   8.816  1.00  0.420          H  
ATOM   2137 2HB  GLU A 140       7.644 -17.404   7.318  1.00  0.420          H  
ATOM   2138 1HG  GLU A 140       9.437 -17.208   8.790  1.00  0.420          H  
ATOM   2139 2HG  GLU A 140       9.471 -15.672   7.924  1.00  0.420          H  
ATOM   2140  N   GLU A 141       4.520 -15.831   7.144  1.00  0.260          N  
ATOM   2141  CA  GLU A 141       3.273 -16.180   6.477  1.00  0.270          C  
ATOM   2142  C   GLU A 141       2.904 -15.112   5.452  1.00  0.260          C  
ATOM   2143  O   GLU A 141       2.510 -15.428   4.321  1.00  0.290          O  
ATOM   2144  CB  GLU A 141       2.177 -16.339   7.516  1.00  0.370          C  
ATOM   2145  CG  GLU A 141       2.356 -17.557   8.388  1.00  0.370          C  
ATOM   2146  CD  GLU A 141       1.346 -17.680   9.471  1.00  0.370          C  
ATOM   2147  OE1 GLU A 141       0.883 -16.673   9.960  1.00  0.370          O  
ATOM   2148  OE2 GLU A 141       0.989 -18.800   9.787  1.00  0.370          O  
ATOM   2149  H   GLU A 141       4.525 -15.618   8.131  1.00  0.310          H  
ATOM   2150  HA  GLU A 141       3.408 -17.127   5.954  1.00  0.320          H  
ATOM   2151 1HB  GLU A 141       2.161 -15.463   8.154  1.00  0.450          H  
ATOM   2152 2HB  GLU A 141       1.218 -16.405   7.022  1.00  0.450          H  
ATOM   2153 1HG  GLU A 141       2.299 -18.431   7.758  1.00  0.450          H  
ATOM   2154 2HG  GLU A 141       3.350 -17.531   8.830  1.00  0.450          H  
ATOM   2155  N   PHE A 142       3.099 -13.842   5.833  1.00  0.230          N  
ATOM   2156  CA  PHE A 142       2.857 -12.702   4.969  1.00  0.220          C  
ATOM   2157  C   PHE A 142       3.710 -12.846   3.730  1.00  0.250          C  
ATOM   2158  O   PHE A 142       3.210 -12.724   2.613  1.00  0.290          O  
ATOM   2159  CB  PHE A 142       3.175 -11.406   5.706  1.00  0.310          C  
ATOM   2160  CG  PHE A 142       3.026 -10.145   4.938  1.00  0.310          C  
ATOM   2161  CD1 PHE A 142       1.779  -9.588   4.752  1.00  0.310          C  
ATOM   2162  CD2 PHE A 142       4.143  -9.474   4.443  1.00  0.310          C  
ATOM   2163  CE1 PHE A 142       1.638  -8.400   4.091  1.00  0.310          C  
ATOM   2164  CE2 PHE A 142       3.996  -8.286   3.786  1.00  0.310          C  
ATOM   2165  CZ  PHE A 142       2.737  -7.751   3.612  1.00  0.310          C  
ATOM   2166  H   PHE A 142       3.373 -13.652   6.801  1.00  0.280          H  
ATOM   2167  HA  PHE A 142       1.808 -12.698   4.675  1.00  0.260          H  
ATOM   2168 1HB  PHE A 142       2.542 -11.344   6.587  1.00  0.370          H  
ATOM   2169 2HB  PHE A 142       4.188 -11.444   6.065  1.00  0.370          H  
ATOM   2170  HD1 PHE A 142       0.901 -10.101   5.144  1.00  0.370          H  
ATOM   2171  HD2 PHE A 142       5.140  -9.898   4.592  1.00  0.370          H  
ATOM   2172  HE1 PHE A 142       0.646  -7.970   3.949  1.00  0.370          H  
ATOM   2173  HE2 PHE A 142       4.872  -7.764   3.402  1.00  0.370          H  
ATOM   2174  HZ  PHE A 142       2.612  -6.816   3.091  1.00  0.370          H  
ATOM   2175  N   VAL A 143       5.001 -13.122   3.921  1.00  0.260          N  
ATOM   2176  CA  VAL A 143       5.895 -13.263   2.794  1.00  0.290          C  
ATOM   2177  C   VAL A 143       5.477 -14.389   1.877  1.00  0.340          C  
ATOM   2178  O   VAL A 143       5.457 -14.200   0.663  1.00  0.370          O  
ATOM   2179  CB  VAL A 143       7.336 -13.481   3.256  1.00  0.390          C  
ATOM   2180  CG1 VAL A 143       8.229 -13.859   2.057  1.00  0.390          C  
ATOM   2181  CG2 VAL A 143       7.814 -12.205   3.901  1.00  0.390          C  
ATOM   2182  H   VAL A 143       5.355 -13.205   4.879  1.00  0.310          H  
ATOM   2183  HA  VAL A 143       5.868 -12.334   2.232  1.00  0.350          H  
ATOM   2184  HB  VAL A 143       7.377 -14.297   3.980  1.00  0.470          H  
ATOM   2185 1HG1 VAL A 143       9.252 -13.993   2.398  1.00  0.470          H  
ATOM   2186 2HG1 VAL A 143       7.889 -14.788   1.597  1.00  0.470          H  
ATOM   2187 3HG1 VAL A 143       8.193 -13.079   1.318  1.00  0.470          H  
ATOM   2188 1HG2 VAL A 143       8.834 -12.343   4.236  1.00  0.470          H  
ATOM   2189 2HG2 VAL A 143       7.770 -11.398   3.194  1.00  0.470          H  
ATOM   2190 3HG2 VAL A 143       7.185 -11.961   4.749  1.00  0.470          H  
ATOM   2191  N   GLN A 144       5.116 -15.556   2.414  1.00  0.350          N  
ATOM   2192  CA  GLN A 144       4.720 -16.615   1.501  1.00  0.400          C  
ATOM   2193  C   GLN A 144       3.517 -16.188   0.660  1.00  0.430          C  
ATOM   2194  O   GLN A 144       3.459 -16.495  -0.533  1.00  0.490          O  
ATOM   2195  CB  GLN A 144       4.406 -17.916   2.243  1.00  0.540          C  
ATOM   2196  CG  GLN A 144       5.628 -18.599   2.835  1.00  0.540          C  
ATOM   2197  CD  GLN A 144       5.285 -19.889   3.544  1.00  0.540          C  
ATOM   2198  OE1 GLN A 144       4.495 -20.684   3.027  1.00  0.540          O  
ATOM   2199  NE2 GLN A 144       5.864 -20.108   4.716  1.00  0.540          N  
ATOM   2200  H   GLN A 144       5.161 -15.704   3.428  1.00  0.420          H  
ATOM   2201  HA  GLN A 144       5.549 -16.804   0.820  1.00  0.480          H  
ATOM   2202 1HB  GLN A 144       3.715 -17.701   3.065  1.00  0.650          H  
ATOM   2203 2HB  GLN A 144       3.910 -18.611   1.569  1.00  0.650          H  
ATOM   2204 1HG  GLN A 144       6.328 -18.823   2.031  1.00  0.650          H  
ATOM   2205 2HG  GLN A 144       6.091 -17.926   3.553  1.00  0.650          H  
ATOM   2206 1HE2 GLN A 144       5.667 -20.948   5.223  1.00  0.650          H  
ATOM   2207 2HE2 GLN A 144       6.506 -19.437   5.094  1.00  0.650          H  
ATOM   2208  N   MET A 145       2.562 -15.469   1.259  1.00  0.390          N  
ATOM   2209  CA  MET A 145       1.425 -14.988   0.485  1.00  0.440          C  
ATOM   2210  C   MET A 145       1.846 -13.950  -0.563  1.00  0.450          C  
ATOM   2211  O   MET A 145       1.469 -14.041  -1.729  1.00  0.530          O  
ATOM   2212  CB  MET A 145       0.396 -14.377   1.422  1.00  0.600          C  
ATOM   2213  CG  MET A 145      -0.310 -15.373   2.293  1.00  0.600          C  
ATOM   2214  SD  MET A 145      -1.356 -16.532   1.384  1.00  0.600          S  
ATOM   2215  CE  MET A 145      -2.753 -15.489   0.977  1.00  0.600          C  
ATOM   2216  H   MET A 145       2.622 -15.296   2.271  1.00  0.470          H  
ATOM   2217  HA  MET A 145       0.985 -15.833  -0.041  1.00  0.530          H  
ATOM   2218 1HB  MET A 145       0.900 -13.679   2.089  1.00  0.720          H  
ATOM   2219 2HB  MET A 145      -0.327 -13.808   0.853  1.00  0.720          H  
ATOM   2220 1HG  MET A 145       0.422 -15.945   2.864  1.00  0.720          H  
ATOM   2221 2HG  MET A 145      -0.919 -14.826   2.983  1.00  0.720          H  
ATOM   2222 1HE  MET A 145      -3.477 -16.059   0.413  1.00  0.720          H  
ATOM   2223 2HE  MET A 145      -3.220 -15.129   1.892  1.00  0.720          H  
ATOM   2224 3HE  MET A 145      -2.429 -14.647   0.378  1.00  0.720          H  
ATOM   2225  N   MET A 146       2.670 -12.984  -0.162  1.00  0.400          N  
ATOM   2226  CA  MET A 146       3.116 -11.904  -1.039  1.00  0.420          C  
ATOM   2227  C   MET A 146       3.899 -12.399  -2.242  1.00  0.460          C  
ATOM   2228  O   MET A 146       3.713 -11.919  -3.363  1.00  0.510          O  
ATOM   2229  CB  MET A 146       3.994 -10.944  -0.251  1.00  0.580          C  
ATOM   2230  CG  MET A 146       3.288 -10.057   0.790  1.00  0.580          C  
ATOM   2231  SD  MET A 146       2.192  -8.815   0.118  1.00  0.580          S  
ATOM   2232  CE  MET A 146       3.396  -7.615  -0.467  1.00  0.580          C  
ATOM   2233  H   MET A 146       2.971 -12.977   0.814  1.00  0.480          H  
ATOM   2234  HA  MET A 146       2.237 -11.378  -1.405  1.00  0.500          H  
ATOM   2235 1HB  MET A 146       4.735 -11.530   0.282  1.00  0.700          H  
ATOM   2236 2HB  MET A 146       4.523 -10.313  -0.948  1.00  0.700          H  
ATOM   2237 1HG  MET A 146       2.708 -10.672   1.463  1.00  0.700          H  
ATOM   2238 2HG  MET A 146       4.050  -9.562   1.366  1.00  0.700          H  
ATOM   2239 1HE  MET A 146       2.874  -6.765  -0.906  1.00  0.700          H  
ATOM   2240 2HE  MET A 146       4.006  -7.272   0.372  1.00  0.700          H  
ATOM   2241 3HE  MET A 146       4.037  -8.066  -1.219  1.00  0.700          H  
ATOM   2242  N   THR A 147       4.734 -13.412  -2.046  1.00  0.450          N  
ATOM   2243  CA  THR A 147       5.575 -13.889  -3.125  1.00  0.510          C  
ATOM   2244  C   THR A 147       4.856 -14.904  -3.997  1.00  0.510          C  
ATOM   2245  O   THR A 147       5.430 -15.403  -4.964  1.00  0.650          O  
ATOM   2246  CB  THR A 147       6.901 -14.481  -2.602  1.00  0.690          C  
ATOM   2247  OG1 THR A 147       6.638 -15.631  -1.790  1.00  0.690          O  
ATOM   2248  CG2 THR A 147       7.625 -13.411  -1.757  1.00  0.690          C  
ATOM   2249  H   THR A 147       4.866 -13.800  -1.104  1.00  0.540          H  
ATOM   2250  HA  THR A 147       5.829 -13.039  -3.757  1.00  0.610          H  
ATOM   2251  HB  THR A 147       7.533 -14.773  -3.438  1.00  0.830          H  
ATOM   2252  HG1 THR A 147       6.432 -16.384  -2.357  1.00  0.830          H  
ATOM   2253 1HG2 THR A 147       8.562 -13.818  -1.381  1.00  0.830          H  
ATOM   2254 2HG2 THR A 147       7.828 -12.540  -2.376  1.00  0.830          H  
ATOM   2255 3HG2 THR A 147       7.005 -13.113  -0.920  1.00  0.830          H  
ATOM   2256  N   SER A 148       3.590 -15.203  -3.681  1.00  0.570          N  
ATOM   2257  CA  SER A 148       2.803 -16.140  -4.461  1.00  0.650          C  
ATOM   2258  C   SER A 148       2.095 -15.415  -5.604  1.00  0.800          C  
ATOM   2259  O   SER A 148       1.382 -16.048  -6.388  1.00  0.900          O  
ATOM   2260  CB  SER A 148       1.788 -16.870  -3.596  1.00  0.880          C  
ATOM   2261  OG  SER A 148       2.417 -17.701  -2.654  1.00  0.880          O  
ATOM   2262  H   SER A 148       3.130 -14.754  -2.886  1.00  0.680          H  
ATOM   2263  HA  SER A 148       3.476 -16.880  -4.892  1.00  0.780          H  
ATOM   2264 1HB  SER A 148       1.157 -16.148  -3.084  1.00  1.050          H  
ATOM   2265 2HB  SER A 148       1.143 -17.468  -4.235  1.00  1.050          H  
ATOM   2266  HG  SER A 148       2.778 -17.113  -1.957  1.00  1.050          H  
ATOM   2267  N   LYS A 149       2.267 -14.079  -5.678  1.00  0.960          N  
ATOM   2268  CA  LYS A 149       1.659 -13.253  -6.728  1.00  1.190          C  
ATOM   2269  C   LYS A 149       2.750 -12.599  -7.668  1.00  1.550          C  
ATOM   2270  O   LYS A 149       2.565 -11.489  -8.183  1.00  1.860          O  
ATOM   2271  OXT LYS A 149       3.717 -13.264  -8.051  1.00  1.780          O  
ATOM   2272  CB  LYS A 149       0.800 -12.163  -6.086  1.00  1.470          C  
ATOM   2273  CG  LYS A 149      -0.279 -12.678  -5.101  1.00  1.470          C  
ATOM   2274  CD  LYS A 149      -1.376 -13.514  -5.778  1.00  1.470          C  
ATOM   2275  CE  LYS A 149      -2.452 -13.918  -4.764  1.00  1.470          C  
ATOM   2276  NZ  LYS A 149      -3.515 -14.784  -5.373  1.00  1.470          N  
ATOM   2277  H   LYS A 149       2.850 -13.606  -4.979  1.00  1.150          H  
ATOM   2278  HA  LYS A 149       1.033 -13.886  -7.354  1.00  1.430          H  
ATOM   2279 1HB  LYS A 149       1.449 -11.481  -5.529  1.00  1.760          H  
ATOM   2280 2HB  LYS A 149       0.304 -11.583  -6.862  1.00  1.760          H  
ATOM   2281 1HG  LYS A 149       0.205 -13.284  -4.329  1.00  1.760          H  
ATOM   2282 2HG  LYS A 149      -0.742 -11.823  -4.614  1.00  1.760          H  
ATOM   2283 1HD  LYS A 149      -1.831 -12.943  -6.587  1.00  1.760          H  
ATOM   2284 2HD  LYS A 149      -0.940 -14.423  -6.192  1.00  1.760          H  
ATOM   2285 1HE  LYS A 149      -1.977 -14.465  -3.950  1.00  1.760          H  
ATOM   2286 2HE  LYS A 149      -2.918 -13.020  -4.361  1.00  1.760          H  
ATOM   2287 1HZ  LYS A 149      -4.198 -15.030  -4.665  1.00  1.760          H  
ATOM   2288 2HZ  LYS A 149      -3.973 -14.284  -6.123  1.00  1.760          H  
ATOM   2289 3HZ  LYS A 149      -3.095 -15.628  -5.740  1.00  1.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -809.724 65.3857 706.096 -48.4094 14.1241 40.0791 347.964 -363.156 -0.9382 -7.74945 -338.662 -44.1428 -108.003 -10.1659 -41.239 -12.9872 0 12.9341 0.11889 7.71077 64.2319 159.152 -39.7457 31.3835 -82.5781 -31.4064 65.9677 -423.76
MET:NtermProteinFull_1 -1.2352 0.06257 1.37768 -0.54688 0.12992 0.2018 0.43036 -0.54653 -0 -0 -0.25092 0.66789 0 0 0 0 0 0.03369 0.00296 0.03063 1.53833 0 0 0 0.60916 0 0.06608 2.57154
ALA_2 -3.01183 0.32437 1.12571 -0.02435 0 0 0.39967 -0.94819 -0 -0 -0.55427 -0.19571 0 0 0 0 0 0.1783 -0.03206 0 0 0 -0.13677 0 1.8394 -0.4293 0.29874 -1.16629
ASP_3 -2.77049 0.18531 4.61016 -0.09635 0.00291 0.27176 1.63394 -1.76392 -0 -0 -2.97371 -0.08238 0 0 0 -0.58936 0 0.09877 0.18321 0.00139 0 1.73079 -0.25969 0 -2.3716 -0.55908 0.52705 -2.2213
GLN_4 -2.01649 0.11924 2.34828 -0.66946 0.08671 0.44196 0.71568 -1.07108 -0.00799 -0.12255 -0.91269 -0.22322 0 0 -0.99981 0 0 0.07285 -0.04614 0.27235 0 2.77919 0.0742 0 -0.18838 -0.24092 0.49205 0.90376
LEU_5 -6.5358 0.62897 1.04855 -0.49412 0.21145 0.09038 0.89274 -1.45654 -0 -0 -0.93031 0.32039 0 0 -0.99981 0 0 0.0014 0.06425 0.05749 0.39496 0 -0.24117 0 0.18072 -0.35545 0.44125 -6.68066
THR_6 -5.0549 0.4903 5.08783 -0.14318 0.03407 0.05069 3.04945 -2.42879 -0.00799 -0.12255 -3.12092 -0.10903 0 0 -1.11922 0 0 0.00541 0.04847 0.00076 0.36966 0 0.12255 2.3609 -1.0874 -0.22419 0.54593 -1.25214
GLU_7 -3.39977 0.26801 3.29576 -0.457 0.24644 1.42926 1.61595 -1.72641 -0.02843 -0.15927 -1.47687 -3.02504 0 0 0 0 0 0.01334 0.03915 0.01037 0 3.8213 -0.28785 0 -2.7348 -0.22037 0.37072 -2.4055
GLU_8 -3.74128 0.40301 3.79694 -0.22086 0.03885 0.32423 1.71292 -1.93679 -0.02843 -0.15927 -0.41165 -0.60355 0 0 0 0 0 0.00886 -0.03925 0.01539 0 2.99884 -0.28787 0 -2.7348 -0.54431 0.17946 -1.22955
GLN_9 -7.27514 0.37739 6.32845 -0.25218 0.03076 0.18826 3.6794 -3.19902 -0.01642 -0.15507 -2.74295 -0.44124 0 0 -1.11922 0 0 0.01277 0.01384 0.02698 0 2.80984 -0.12637 0 -0.18838 -0.41551 0.22266 -2.24115
ILE_10 -7.9054 0.58331 5.05049 -0.50627 0.37315 0.10431 2.85264 -2.99608 -0 -0 -1.98022 -0.11697 0 0 0 0 0 0.00676 -0.01364 0.01462 0.58922 0 -0.41891 0 0.73287 -0.12669 0.4199 -3.33691
ALA_11 -4.44434 0.24293 4.73649 -0.02172 0 0 2.59672 -2.53598 -0 -0 -1.92305 -0.36087 0 0 0 0 0 0.00222 0.14646 0 0 0 -0.2762 0 1.8394 -0.22124 0.48937 0.27019
GLU_12 -4.68156 0.2381 5.41737 -0.21104 0.02113 0.27981 2.53272 -2.62108 -0.03222 -0.3079 -1.88378 -0.58484 0 0 0 0 0 0.02908 0.03661 0.02757 0 3.00099 -0.27661 0 -2.7348 -0.49196 0.35863 -1.8838
PHE_13 -11.0817 1.00228 4.00561 -0.51786 0.2282 0.22294 3.45209 -3.31836 -0 -0 -2.58435 -0.28372 0 0 0 0 0 0.02781 0.06443 0.09745 0 3.79254 -0.02797 0 1.0402 -0.38506 0.51534 -3.75011
LYS_14 -6.59455 0.47135 5.90229 -0.30436 0.0266 0.1327 2.99826 -2.90492 -0 -0 -2.63096 -0.03991 0 0 0 0 0 0.02283 0.10176 0.07149 1.7112 0 -0.01281 0 -1.5107 -0.32815 0.59292 -2.29496
GLU_15 -4.16014 0.23079 5.29593 -0.20726 0.02141 0.27443 2.33995 -2.48175 -0.01581 -0.15283 -1.59278 -0.57552 0 0 0 0 0 0.00813 0.05799 0.02309 0 3.01341 -0.20596 0 -2.7348 -0.4745 0.39768 -0.93855
ALA_16 -4.69881 0.4059 3.75396 -0.02108 0 0 2.59694 -2.39933 -0 -0 -1.78837 -0.36441 0 0 0 0 0 0.03284 0.00359 0 0 0 -0.22831 0 1.8394 -0.45188 0.23147 -1.08808
PHE_17 -12.0708 1.58268 5.03201 -0.93348 0.05739 0.34258 3.42096 -3.7673 -0 -0 -3.82459 0.02512 0 0 0 0 0 0.02036 0.01497 0.13594 0 1.93151 -0.26996 0 1.0402 -0.25887 0.36803 -7.15325
SER_18 -4.17395 0.28261 5.08929 -0.02479 0.0001 0.024 2.02257 -2.49066 -0 -0 -0.72358 -0.39779 0 0 0 0 0 0.00874 0.11375 0.01686 0.86042 0 0.13949 0.60019 -0.77834 -0.26128 0.44552 0.75313
LEU_19 -5.88451 0.54044 2.86031 -0.70484 0.24901 0.27604 1.7175 -2.1866 -0 -0 -0.766 0.09863 0 0 0 0 0 0.05176 0.00791 0.10322 0.86486 0 -0.19819 0 0.18072 -0.21414 0.35476 -2.64912
PHE_20 -8.07515 1.03219 2.79232 -0.65957 0.04916 0.33718 2.35401 -2.34836 -0.00044 -0.00812 -1.60517 0.12207 0 0 0 0 0 0.00667 -0.02389 0.07609 0 2.44379 -0.06409 0 1.0402 0.03625 0.39831 -2.09655
ASP_21 -7.00758 0.31194 10.0228 -0.28878 0.06089 0.97064 4.40478 -4.40732 -0.00771 -0.02913 -7.48816 -0.23829 0 0 -1.82799 0 0 0.01201 0.01169 0.09542 0 1.97012 -0.61617 0 -2.3716 0.06404 0.52471 -5.83368
LYS_22 -3.71397 0.41141 5.91624 -0.4263 0.06032 0.23776 2.1468 -2.20611 -0.01069 -0.07863 -3.83655 0.40381 0 0 0 -0.74397 0 0.02032 -0.09576 0.02013 2.17537 0 -0.04588 0 -1.5107 -0.3067 0.7145 -0.86862
ASP_23 -3.00158 0.27412 5.48149 -0.12178 0.02034 0.38081 1.292 -2.12611 -0.00768 -0.02742 -2.91527 -0.2693 0 0 0 -0.74397 0 0.02887 -0.02812 0.00016 0 2.53361 -0.23818 0 -2.3716 -0.65351 0.64993 -1.8432
GLY_24 -2.0571 0.09791 3.23674 -4e-05 0 0 1.36697 -1.48066 -0 -0 -1.15116 -0.38547 0 0 0 0 0 0.01076 -0.12728 0 0 0 -0.97604 0 0.83697 -0.6579 0.47246 -0.81383
ASP_25 -2.67282 0.16892 4.14308 -0.1179 0.02416 0.37426 1.48181 -1.76844 -0 -0 -1.06964 -0.20782 0 0 -0.91943 0 0 0.02347 -0.04293 0.05418 0 2.34606 -0.24949 0 -2.3716 -0.68395 0.36047 -1.12761
GLY_26 -2.47901 0.21964 2.98568 -5e-05 0 0 1.72884 -1.49583 -0 -0 -2.76425 -0.39251 0 0 -0.90856 0 0 0.00696 -0.17425 0 0 0 -1.44852 0 0.83697 -0.90534 0.24728 -4.54297
THR_27 -5.19917 0.43099 5.0927 -0.23872 0.29737 0.09443 2.21401 -2.45926 -0.01379 -0.04785 -1.37723 -1.12321 0 0 0 -0.54941 0 0.06536 -0.00899 0.3032 0.85799 0 -0.01241 2.32824 -1.0874 -0.55764 0.47569 -0.5151
ILE_28 -8.81739 1.04148 2.99637 -0.46745 0.34985 0.10599 2.93032 -2.4503 -0.00646 -0.08469 -3.52814 0.04625 0 0 0 0 0 0.02496 -0.04312 0.05168 0.41728 0 -0.75974 0 0.73287 -0.27797 0.62887 -7.10936
THR_29 -5.72182 0.30367 5.60493 -0.1146 0.12752 0.07615 3.03072 -2.72812 -0.03164 -0.16854 -3.18786 -0.72996 0 0 -1.34267 0 0 0.00939 -0.01735 0.11832 0.06379 0 -0.55382 2.39967 -1.0874 -0.35306 0.42347 -3.87922
THR_30 -5.372 0.45904 3.27653 -0.11734 0.02483 0.05302 1.77274 -1.98881 -0.00813 -0.12196 -1.27031 -1.16265 0 0 0 0 0 0.01896 0.0164 0.11972 0.57044 0 0.15684 2.38444 -1.0874 -0.13657 0.26081 -2.15139
LYS_31 -3.334 0.16527 4.24545 -0.29689 0.02554 0.12877 1.93725 -1.90276 -0 -0 -1.85939 -0.03527 0 0 0 0 0 0.00956 0.03667 0.00065 1.77513 0 0.01732 0 -1.5107 -0.22194 0.17051 -0.64883
GLU_32 -7.86887 0.4711 9.94366 -0.23798 0.0868 0.38688 4.52462 -4.16992 -0.02919 -0.20207 -2.25326 -0.64345 0 0 -1.34267 0 0 0.02027 0.07015 0.13685 0 3.0335 -0.27232 0 -2.7348 -0.42121 0.31085 -1.19107
LEU_33 -8.76777 0.62251 3.86731 -0.6373 0.18577 0.2018 2.67195 -2.67111 -0 -0 -2.20992 0.09427 0 0 0 0 0 0.01226 0.08909 0.0124 0.8538 0 -0.2273 0 0.18072 -0.31113 0.49481 -5.53784
GLY_34 -5.05529 0.41574 5.15435 -5e-05 0 0 2.4467 -2.68882 -0 -0 -2.96486 -0.41576 0 0 0 0 0 0.00412 -0.03917 0 0 0 0.54 0 0.83697 0.18442 0.3628 -1.21883
THR_35 -4.87503 0.17667 5.90758 -0.20122 0.10161 0.07137 3.02712 -2.73172 -0 -0 -4.18528 -0.06013 0 0 0 0 0 0.00848 0.01402 0.00185 0.05623 0 -0.00554 2.34983 -1.0874 0.3222 0.20663 -0.90272
VAL_36 -6.93882 0.48549 3.48655 -0.30681 0.18178 0.07032 2.31385 -2.55087 -0 -0 -1.56527 -0.17163 0 0 0 0 0 0.01163 -0.06095 6e-05 0.05997 0 -0.36406 0 1.9342 0.07516 0.2371 -3.10231
MET_37 -8.75617 0.53026 6.07167 -0.31689 0.10056 0.03488 2.80443 -2.83604 -0 -0 -2.2291 -0.01647 0 0 0 0 0 0.00425 0.05476 0.03701 1.08903 0 0.02713 0 0.60916 -0.00779 0.28491 -2.51438
ARG_38 -5.53016 0.54284 6.49157 -0.42732 0.0612 0.21017 2.63041 -2.99827 -0.03155 -0.27559 -3.23481 0.35369 0 0 0 0 0 0.00639 0.02719 0.1961 2.06414 0 -0.10079 0 -1.2888 -0.21516 0.36482 -1.15392
SER_39 -4.08792 0.24454 4.88752 -0.03163 0.00015 0.02095 2.12 -2.28282 -0 -0 -2.1934 0.00505 0 0 0 0 0 0.01475 -0.05605 0.00886 0.69428 0 0.21366 1.8237 -0.77834 -0.37027 0.41457 0.64761
LEU_40 -6.83402 0.63274 2.61028 -0.52759 0.27362 0.15501 1.91237 -2.13871 -0 -0 -0.87621 0.15759 0 0 0 0 0 0.03634 -0.06036 0.03466 0.0667 0 -0.07578 0 0.18072 -0.35093 0.38705 -4.41652
GLY_41 -2.23573 0.12298 2.93102 -5e-05 0 0 1.01496 -1.44886 -0 -0 -1.32842 -0.36208 0 0 0 0 0 0.02011 -0.18138 0 0 0 -1.49853 0 0.83697 -0.51073 0.41369 -2.22605
GLN_42 -5.20616 0.54694 4.74887 -0.61744 0.08267 0.66611 1.48162 -2.22048 -0.00378 -0.04921 -1.09611 -0.49874 0 0 0 0 0 0.05269 0.07682 0.10998 0 2.03254 -0.09793 0 -0.18838 -0.39236 0.42973 -0.14262
ASN_43 -1.79708 0.35243 2.03232 -0.2101 0.03533 0.35716 0.15497 -0.96387 -0 -0 0.37243 -0.78773 0 0 0 0 0 0.0129 0.04976 0.00279 0 2.08095 -0.64755 0 -0.93687 -0.28337 0.8085 0.63295
PRO_44 -4.74222 0.58906 2.27683 -0.19901 0.01123 0.14862 0.4919 -0.88072 -0.03155 -0.27559 -1.07061 -0.01481 0 0 0 0 0 0.02568 -0.00039 0.01328 0.54222 0 -0.96449 0 -2.4119 -0.47496 0.771 -6.19641
THR_45 -4.79221 0.24052 6.0963 -0.11833 0.09093 0.0815 3.18185 -2.64451 -0 -0 -3.46303 -0.61416 0 0 -1.65864 0 0 0.02433 -0.01919 0.08072 0.03225 0 -0.42192 2.41684 -1.0874 -0.46343 0.32848 -2.70908
GLU_46 -3.20853 0.15521 3.80545 -0.46332 0.27738 1.46108 1.45371 -1.78608 -0.02576 -0.15918 -1.69544 -2.98622 0 0 0 0 0 0.01394 0.00753 0.04 0 4.00168 -0.30369 0 -2.7348 -0.52237 0.24087 -2.42853
ALA_47 -3.26431 0.19222 4.12008 -0.02141 0 0 1.74093 -1.97402 -0.02576 -0.15918 -0.47319 -0.36211 0 0 0 0 0 0.00089 0.01976 0 0 0 -0.17656 0 1.8394 -0.48266 0.15935 1.13344
GLU_48 -5.85031 0.33737 7.1788 -0.21194 0.03429 0.30621 3.57297 -3.12004 -0 -0 -3.1415 -0.53649 0 0 -1.65864 0 0 0.00177 0.02659 0.06802 0 3.32624 -0.25448 0 -2.7348 -0.418 0.17441 -2.89956
LEU_49 -9.70094 0.7547 5.22837 -0.4851 0.2531 0.11299 2.86944 -3.19117 -0 -0 -2.00255 0.22066 0 0 0 0 0 0.00178 0.04969 0.04798 0.3649 0 -0.27555 0 0.18072 -0.41004 0.2784 -5.70262
GLN_50 -6.70938 0.34257 6.8653 -0.85149 0.11984 0.91387 3.34138 -3.3953 -0.02192 -0.25368 -3.22778 -0.87498 0 0 0 -0.73517 0 0.01338 0.10812 0.00834 0 2.83415 -0.18468 0 -0.18838 -0.30027 0.44961 -1.74647
ASP_51 -5.22926 0.31921 6.91911 -0.10436 0.0074 0.31444 2.82155 -3.16112 -0 -0 -1.86518 -0.33908 0 0 0 0 0 0.01495 0.03301 0.0096 0 1.71293 0.22095 0 -2.3716 -0.28823 0.47185 -0.51384
MET_52 -6.55911 0.4795 4.56287 -0.31362 0.08797 0.0303 1.99026 -2.37543 -0.01954 -0.16477 -1.71855 -0.01867 0 0 0 0 0 0.00814 0.18699 0.04107 1.11368 0 -0.01508 0 0.60916 -0.17489 0.33571 -1.91402
ILE_53 -9.6709 1.04007 5.21787 -0.62959 0.3291 0.13581 3.09609 -3.49317 -0 -0 -3.35202 0.27968 0 0 0 0 0 0.00312 -0.02417 0.00653 0.59811 0 -0.4672 0 0.73287 -0.03965 0.6121 -5.62537
ASN_54 -5.07375 0.23264 5.65691 -0.17286 0.01405 0.25696 2.52645 -2.73998 -0.00381 -0.07789 -1.66134 -0.34793 0 0 0 -0.73517 0 0.0143 0.00227 0.02046 0 1.46717 0.23262 0 -0.93687 0.01654 0.67141 -0.63782
GLU_55 -3.0364 0.20313 3.547 -0.22902 0.02972 0.341 1.14422 -1.64315 -0.01954 -0.16477 -1.08363 -0.60976 0 0 0 0 0 0.01727 -0.02169 0.03239 0 3.15632 -0.23378 0 -2.7348 -0.3075 0.35751 -1.25547
VAL_56 -5.91848 0.68909 2.67574 -0.30561 0.25781 0.07206 2.27597 -2.00079 -0.01028 -0.07854 -1.37769 -0.6102 0 0 0 0 0 0.01122 0.04045 0.04902 0.52754 0 -0.27421 0 1.9342 -0.1194 0.36607 -1.79603
ASP_57 -6.75216 0.31214 10.2447 -0.29463 0.06451 0.99834 4.49489 -4.45119 -0.00725 -0.08835 -7.00705 -0.16461 0 0 -1.84205 0 0 0.00788 -0.02072 0.15941 0 2.02889 -0.65655 0 -2.3716 0.48353 0.74094 -4.1209
ALA_58 -2.06735 0.17883 3.01836 -0.02316 0 0 1.61371 -1.4519 -0 -0 -0.85223 -0.37378 0 0 0 0 0 0.0034 -0.07939 0 0 0 -0.40622 0 1.8394 -0.03751 0.66743 2.02959
ASP_59 -2.61477 0.14331 3.8302 -0.12039 0.03252 0.38193 0.81285 -1.67241 -0.00345 -0.01046 -1.22676 -0.23079 0 0 -0.57545 0 0 0.00483 -0.05124 0.07074 0 2.26572 -0.28232 0 -2.3716 -0.70106 0.35657 -1.96202
GLY_60 -2.14228 0.10432 3.1794 -4e-05 0 0 1.38705 -1.49468 -0 -0 -1.20177 -0.38274 0 0 0 0 0 0.0032 -0.14618 0 0 0 -1.00038 0 0.83697 -0.70105 0.44321 -1.11497
ASN_61 -2.88232 0.18026 4.29466 -0.18477 0.02676 0.29308 1.6999 -1.88279 -0 -0 -1.75058 -0.37881 0 0 -0.98985 0 0 0.00419 -0.024 0.00029 0 1.75969 -0.11966 0 -0.93687 -0.59689 0.36058 -1.1271
GLY_62 -2.10626 0.28654 2.48914 -6e-05 0 0 1.26531 -1.29993 -0.02025 -0.21641 -2.16835 -0.37934 0 0 -0.85219 0 0 0.02472 -0.1552 0 0 0 -1.48771 0 0.83697 -0.77965 0.30342 -4.25926
THR_63 -5.18436 0.37801 4.62207 -0.10417 0.05399 0.07668 1.6388 -2.33647 -0.00541 -0.01599 -0.45956 -0.69943 0 0 0 -0.14651 0 0.00841 0.0559 0.00055 0.11006 0 -0.49158 2.46083 -1.0874 -0.73508 0.39694 -1.46373
ILE_64 -8.60251 1.03391 3.58086 -0.48574 0.47103 0.115 3.00019 -2.57847 -0.00065 -0.00276 -2.58682 -0.00869 0 0 0 0 0 0.02044 0.09363 0.05341 0.37104 0 -0.69913 0 0.73287 -0.48703 0.54088 -5.43853
ASP_65 -5.74016 0.43908 6.62799 -0.09863 0.01036 0.28675 3.84221 -2.88583 -0.01035 -0.0627 -5.49592 0.10979 0 0 -0.946 -0.40289 0 0.03291 0.08277 0.01018 0 2.13379 0.1982 0 -2.3716 -0.21882 0.86719 -3.59167
PHE_66 -9.17503 1.36158 3.37237 -1.09696 0.13518 0.53616 2.41532 -2.38928 -0 -0 -2.49356 0.12179 0 0 0 0 0 0.01577 0.04655 0.0007 0 1.8869 -0.42231 0 1.0402 5.76918 2.33535 3.45992
PRO_67 -4.14049 0.48701 2.80252 -0.07146 0 0.04291 1.30423 -1.28537 -0 -0 -1.58089 0.61526 0 0 0 0 0 0.01753 -0.16618 0.00283 0.44518 0 -0.43486 0 -2.4119 5.52764 1.99967 3.15362
GLU_68 -8.19719 0.45145 10.3179 -0.20595 0.03791 0.29564 5.40465 -4.55304 -0.01028 -0.07854 -4.50334 -0.54045 0 0 -1.52144 0 0 0.01066 0.22691 0.00873 0 3.57526 -0.18819 0 -2.7348 -0.23285 0.48134 -1.95564
PHE_69 -11.6093 1.12801 3.80845 -0.72209 0.02391 0.18875 3.32382 -3.19136 -7e-05 -0.0005 -2.3144 -0.12813 0 0 0 0 0 0.02268 0.04151 0.1454 0 1.79404 -0.40152 0 1.0402 -0.00356 0.57435 -6.27979
LEU_70 -7.85202 0.57078 4.27572 -0.65455 0.36991 0.26234 2.73968 -2.85384 -0.00494 -0.0467 -2.73804 -0.1227 0 0 0 0 0 0.04576 0.00801 0.15513 1.1914 0 -0.18546 0 0.18072 0.04031 0.55559 -4.06293
THR_71 -5.10635 0.2428 5.66019 -0.19907 0.10903 0.07016 2.71914 -2.79238 -0 -0 -2.63037 -0.04334 0 0 0 0 0 0.02003 0.10448 0.00035 0.05895 0 0.01611 2.28659 -1.0874 0.11756 0.31873 -0.1348
MET_72 -7.57006 0.51175 5.2415 -0.77824 0.29498 0.33462 2.91363 -2.6993 -0 -0 -2.36239 -0.22881 0 0 0 0 0 0.00319 -0.02233 0.21511 2.79395 0 0.07212 0 0.60916 0.22287 0.27629 -0.17196
MET_73 -9.19018 0.75732 5.05012 -0.45507 0.10844 0.11938 2.68807 -2.78149 -0 -0 -2.61698 0.0367 0 0 0 0 0 0.02234 -0.01372 0.38918 1.14034 0 0.0625 0 0.60916 0.16484 0.3413 -3.56774
ALA_74 -5.77134 0.4743 3.21918 -0.02219 0 0 2.27472 -2.57077 -7e-05 -0.0005 -1.74312 -0.36034 0 0 0 0 0 0.05828 0.18729 0 0 0 -0.29288 0 1.8394 -0.24042 0.30691 -2.64156
LYS_75 -5.00828 0.30588 5.09904 -0.29885 0.02843 0.13025 2.3135 -2.50997 -0 -0 -1.69008 -0.0489 0 0 0 0 0 0.02371 0.02749 0.02633 1.83836 0 -0.05429 0 -1.5107 -0.38462 0.2704 -1.44231
LYS_76 -5.08109 0.38048 6.92692 -0.73142 0.31071 0.42277 3.26554 -2.83441 -0.0129 -0.05877 -4.69422 0.25231 0 0 0 -0.33944 0 0.00837 -0.0114 0.02666 2.18027 0 -0.06145 0 -1.5107 -0.39739 0.45469 -1.50444
LEU_77 -4.72376 0.53609 3.25498 -0.67211 0.15512 0.27254 1.66634 -1.82859 -0 -0 -1.16986 -0.01468 0 0 0 0 0 0.02872 -0.12375 0.04084 1.0652 0 -0.14992 0 0.18072 -0.31813 0.72114 -1.07911
LYS_78 -4.50786 0.36267 6.17537 -0.75445 0.3604 0.46727 2.63714 -2.40006 -0.00626 -0.07612 -4.16095 -0.02545 0 0 0 -0.58936 0 0.06032 -0.0565 0.08109 2.12665 0 0.02342 0 -1.5107 -0.17377 0.57018 -1.39696
ASP_79 -3.62221 0.23544 5.88616 -0.18576 0.09731 0.58591 2.65178 -2.4783 -0.01915 -0.13488 -2.86448 -1.70161 0 0 -0.59586 0 0 0.05533 -0.07316 0.01214 0 2.44182 -0.57261 0 -2.3716 -0.20023 0.44753 -2.40643
ARG_80 -1.64396 0.19814 2.74999 -0.44973 0.04879 0.23823 1.39536 -1.19716 -0.02551 -0.23646 -1.04034 0.2507 0 0 0 0 0 0.04679 -0.04994 0.0038 2.10424 0 -0.12452 0 -1.2888 -0.30644 0.35869 1.03187
ASP_81 -3.83272 0.3005 6.32221 -0.27229 0.07575 0.96235 2.55856 -2.59199 -0.00713 -0.09258 -4.02829 -0.47024 0 0 -1.12595 0 0 0.0278 0.01243 0.00486 0 2.05641 -0.6182 0 -2.3716 -0.26211 0.24946 -3.10277
SER_82 -3.41655 0.36515 4.33628 -0.02781 0 0.04409 2.2818 -2.05748 -0.00734 -0.04638 -2.17161 -1.09074 0 0 0 0 0 0.00907 -0.03284 0.00256 0.30985 0 0.12055 0.61264 -0.77834 -0.23622 0.26624 -1.51707
GLU_83 -4.89956 0.35599 6.06025 -0.35165 0.09355 0.41714 2.75349 -2.61112 -0.01104 -0.0975 -2.91507 -0.62134 0 0 0 -1.2237 0 0.01278 -0.01005 0.01027 0 3.21291 -0.08182 0 -2.7348 -0.32687 0.39883 -2.56933
GLU_84 -4.59267 0.17949 6.50937 -0.62519 0.15009 1.15194 2.37724 -2.76164 -0 -0 -3.47934 -0.66302 0 0 -0.5301 -0.30151 0 0.01046 -0.02835 0.00727 0 3.48414 -0.28038 0 -2.7348 -0.36241 0.53877 -1.95064
GLU_85 -4.77262 0.18786 6.70003 -0.45576 0.07721 0.88662 2.80184 -2.91213 -0.01683 -0.12351 -3.64999 -0.52411 0 0 0 -0.33944 0 0.00787 0.13316 0.03252 0 3.51775 -0.28538 0 -2.7348 -0.55053 0.37808 -1.64215
LEU_86 -8.13858 0.78758 3.90335 -0.48042 0.17198 0.11162 3.01868 -2.8874 -0 -0 -2.68866 0.20995 0 0 0 0 0 0.01288 0.03104 0.42625 0.43967 0 -0.25664 0 0.18072 -0.40151 0.28518 -5.27432
ARG_87 -7.87606 0.40612 8.32894 -0.62561 0.10598 0.34421 3.71524 -3.72162 -0 -0 -4.19575 0.13651 0 0 0 -1.2237 0 0.01485 0.08128 0.06555 2.51863 0 -0.07309 0 -1.2888 -0.30601 0.56803 -3.02528
GLU_88 -5.19893 0.30691 6.08952 -0.34756 0.08524 0.41353 2.4922 -2.88765 -0.01683 -0.12351 -2.00744 -0.6396 0 0 0 0 0 0.00343 -0.00561 0.01161 0 3.315 -0.13205 0 -2.7348 -0.34896 0.56806 -1.15744
ALA_89 -5.14147 0.38186 3.73963 -0.02149 0 0 2.51197 -2.49661 -0 -0 -1.92076 -0.36796 0 0 0 0 0 0.00763 0.00267 0 0 0 -0.29552 0 1.8394 -0.41354 0.26002 -1.91418
PHE_90 -11.2844 1.19118 5.17622 -0.94347 0.05983 0.35737 3.26058 -3.66444 -0 -0 -3.59671 0.03263 0 0 0 0 0 0.00967 0.00212 0.15865 0 1.8698 -0.32066 0 1.0402 -0.28854 0.39875 -6.54122
ARG_91 -6.21631 0.30697 7.22548 -0.68897 0.08412 0.43074 2.29351 -3.3853 -0 -0 -1.78553 0.30586 0 0 0 -0.30151 0 0.00559 0.07538 0.04788 1.47667 0 -0.17047 0 -1.2888 -0.28393 0.59131 -1.27734
VAL_92 -5.1921 0.27131 2.97685 -0.3125 0.20533 0.07222 1.85346 -2.13541 -0.00378 -0.04921 -0.67186 -0.18784 0 0 0 0 0 0.00862 0.0019 0.02308 0.06837 0 -0.26251 0 1.9342 -0.30868 0.47395 -1.23459
PHE_93 -8.59964 1.28621 2.3155 -0.62604 0.05215 0.29468 2.31358 -2.32494 -0.00087 -0.01598 -1.5727 0.06378 0 0 0 0 0 0.01032 0.04484 6e-05 0 2.52845 -0.01887 0 1.0402 -0.07719 0.36718 -2.91926
ASP_94 -7.18552 0.27744 10.2991 -0.27634 0.04761 0.94797 4.41248 -4.54428 -0.00881 -0.0419 -7.55082 -0.29919 0 0 -1.87919 0 0 0.00553 0.0865 0.10835 0 1.99132 -0.62449 0 -2.3716 -0.05831 0.48765 -6.17647
LYS_95 -4.45118 0.45052 6.48594 -0.42152 0.05954 0.23217 2.19505 -2.4156 -0.01034 -0.08341 -3.76229 0.3748 0 0 0 -0.71868 0 0.04097 -0.09235 0.06073 2.22581 0 -0.05128 0 -1.5107 -0.36606 0.75041 -1.00746
ASP_96 -3.22271 0.28661 5.47664 -0.12076 0.02493 0.37835 1.43117 -2.17661 -0.00797 -0.02603 -3.01907 -0.23971 0 0 0 -0.71868 0 0.04299 0.02036 0.00407 0 2.47791 -0.29105 0 -2.3716 -0.67358 0.67847 -2.04626
GLY_97 -2.12286 0.09412 3.07222 -4e-05 0 0 1.30937 -1.45115 -0 -0 -1.23046 -0.38469 0 0 0 0 0 0.00633 -0.10424 0 0 0 -0.8554 0 0.83697 -0.63169 0.47868 -0.98285
ASN_98 -2.74907 0.17051 3.9149 -0.18732 0.036 0.30234 1.68382 -1.75687 -0 -0 -1.44002 -0.41121 0 0 -0.9549 0 0 0.00584 -0.01804 0.00397 0 1.80478 -0.22264 0 -0.93687 -0.61386 0.41281 -0.95583
GLY_99 -2.76886 0.30658 2.88397 -6e-05 0 0 1.49241 -1.55445 -0.00235 -0.0066 -1.96496 -0.38072 0 0 -0.92429 0 0 0.00537 -0.16202 0 0 0 -1.50366 0 0.83697 -0.7949 0.26266 -4.27493
PHE_100 -8.06492 0.85661 4.37289 -0.56202 0.05769 0.28537 1.22092 -2.7596 -0.00272 -0.00757 -0.09797 -0.01011 0 0 0 0 0 0.01529 0.01685 0.01885 0 2.00129 -0.26023 0 1.0402 -0.61407 0.32094 -2.1723
ILE_101 -8.4249 0.76976 2.8821 -0.47565 0.3204 0.11006 2.68646 -2.32491 -0.00341 -0.05071 -3.32525 -0.00352 0 0 0 0 0 0.01167 0.00762 0.11962 0.35995 0 -0.66953 0 0.73287 -0.38916 0.41296 -7.25357
SER_102 -4.87508 0.25803 5.6153 -0.02729 0 0.06503 3.34721 -2.64475 -0.00272 -0.00757 -3.2411 -0.53443 0 0 -1.70624 0 0 0.01274 -0.00222 0.06577 0.21877 0 -0.39115 0.67133 -0.77834 -0.45275 0.34139 -4.06806
ALA_103 -4.05581 0.30601 2.4696 -0.0228 0 0 1.7038 -1.76654 -0 -0 -1.15922 -0.37462 0 0 0 0 0 0.01453 -0.03491 0 0 0 -0.30214 0 1.8394 -0.49491 0.20015 -1.67745
ALA_104 -3.34465 0.20098 3.54828 -0.02154 0 0 1.74418 -1.85447 -0.0107 -0.14791 -1.19387 -0.35743 0 0 0 0 0 0.01225 0.03159 0 0 0 -0.1563 0 1.8394 -0.42004 0.10162 -0.02862
GLU_105 -7.70037 0.43616 9.87451 -0.22065 0.04499 0.32711 5.01048 -4.1801 -0.01032 -0.08334 -3.06088 -0.56063 0 0 -1.70624 0 0 0.00636 0.02381 0.05764 0 3.26612 -0.2684 0 -2.7348 -0.39286 0.17477 -1.69664
LEU_106 -8.73006 0.86485 4.02367 -0.66793 0.20133 0.23346 2.70514 -2.74019 -0 -0 -2.53807 0.09382 0 0 0 0 0 0.01366 0.04509 0.02012 0.83568 0 -0.22348 0 0.18072 -0.29769 0.35871 -5.62116
ARG_107 -6.09927 0.18695 6.91698 -0.72844 0.09227 0.48562 3.41448 -3.16797 -0.0107 -0.14791 -5.20512 0.34959 0 0 0 -0.66156 0 0.01408 -0.02825 0.07868 2.73144 0 -0.09808 0 -1.2888 -0.24627 0.38704 -3.02523
HIS_108 -6.24395 0.24233 6.84284 -0.60029 0.00731 0.58027 3.01944 -3.24504 -0 -0 -2.83355 -0.39863 0 0 0 0 0 0.00508 0.03902 0.00138 0 1.50451 -0.33284 0 -0.45461 0.00195 0.28096 -1.58383
VAL_109 -8.38523 1.03155 3.77587 -0.32013 0.21518 0.0722 2.84113 -2.96979 -0 -0 -1.98398 -0.1615 0 0 0 0 0 0.0039 -0.07046 0.07008 0.072 0 -0.33696 0 1.9342 0.16718 0.48146 -3.56329
MET_110 -8.6542 0.55153 5.92268 -0.34847 0.06901 0.212 3.11997 -2.97858 -0 -0 -2.78202 -0.14291 0 0 0 0 0 0.01025 0.01947 0.14385 2.53663 0 -0.02628 0 0.60916 -0.09135 0.55721 -1.27206
THR_111 -4.31149 0.26384 5.64668 -0.19858 0.1058 0.07042 2.3725 -2.62809 -0.01472 -0.15135 -2.9831 -0.03052 0 0 0 0 0 0.00223 -0.01448 0.0132 0.06783 0 -0.01948 2.29521 -1.0874 0.00501 0.32726 -0.26924
ASN_112 -6.01509 0.31567 5.45438 -0.19156 0.05027 0.29137 2.18462 -2.84616 -0 -0 -1.02303 -0.33172 0 0 0 0 0 0.00721 0.00619 0.00463 0 1.48762 0.06892 0 -0.93687 -0.00195 0.30109 -1.17443
LEU_113 -5.87685 0.6207 2.25536 -0.50208 0.17861 0.14619 1.71177 -1.88832 -0 -0 -1.24655 0.11464 0 0 0 0 0 0.0114 -0.07406 0.00661 0.07748 0 -0.10762 0 0.18072 -0.3338 0.36676 -4.35903
GLY_114 -1.90145 0.11668 2.56779 -5e-05 0 0 1.02254 -1.26216 -0 -0 -1.38796 -0.36414 0 0 0 0 0 0.01169 -0.17128 0 0 0 -1.49273 0 0.83697 -0.69439 0.37736 -2.34113
GLU_115 -4.10147 0.23498 4.51384 -0.48623 0.07122 0.70009 2.02318 -1.90892 -0.01477 -0.15233 -1.75531 -1.12976 0 0 0 0 0 0.17081 -0.09024 0.01985 0 3.77141 0.29199 0 -2.7348 -0.32075 0.30895 -0.58824
LYS_116 -1.29437 0.0188 1.6952 -0.33726 0.04509 0.20109 0.21704 -0.73396 -0.02448 -0.23101 0.20574 -0.1746 0 0 0 0 0 0.3559 -0.02042 0.00092 1.6422 0 0.1956 0 -1.5107 0.42243 0.25542 0.92865
LEU_117 -6.21555 0.75497 1.98183 -0.52426 0.19153 0.11013 0.86571 -1.45108 -4e-05 -0.00098 -1.12672 0.30937 0 0 0 0 0 0.19927 -0.00285 0.15681 0.65357 0 -0.29574 0 0.18072 0.18286 0.57421 -3.45624
THR_118 -4.659 0.45979 5.37121 -0.1393 0.03561 0.04864 3.10204 -2.44653 -0.01272 -0.16207 -2.71525 -0.02926 0 0 -0.92188 0 0 0.08642 0.0096 2e-05 0.58665 0 0.10968 2.32578 -1.0874 -0.13471 0.74895 0.57631
ASP_119 -3.51575 0.54826 4.21968 -0.11352 0.01803 0.35003 2.2439 -2.00683 -0 -0 -2.911 -0.36745 0 0 0 -0.66156 0 0.01824 0.00208 0.01458 0 1.70027 0.03152 0 -2.3716 -0.11162 0.41299 -2.49974
GLU_120 -3.58193 0.32466 3.871 -0.21815 0.03537 0.31761 1.53848 -1.83453 -0.01249 -0.12362 -0.56781 -0.61747 0 0 0 0 0 0.02973 -0.05441 0.01031 0 2.99987 -0.27852 0 -2.7348 -0.41971 0.14936 -1.16707
GLU_121 -6.56751 0.63438 7.21358 -0.21744 0.0405 0.32134 3.62952 -3.24962 -0.02326 -0.20132 -3.40872 -0.52902 0 0 -0.92188 0 0 0.01091 0.02066 0.04177 0 3.54446 -0.28653 0 -2.7348 -0.47176 0.28212 -2.8726
VAL_122 -8.53678 1.04541 4.10077 -0.35766 0.19117 0.08841 2.79229 -2.98115 -0 -0 -1.85036 -0.1462 0 0 0 0 0 0.02766 -0.02761 0.05492 0.9329 0 -0.05683 0 1.9342 -0.27821 0.7168 -2.35027
ASP_123 -5.37629 0.4136 6.87637 -0.201 0.00093 0.65607 3.15049 -3.04956 -0.0138 -0.13624 -4.34048 -0.18471 0 0 0 -0.63081 0 0.00221 0.10242 0.02843 0 3.10468 0.31701 0 -2.3716 -0.11153 0.68615 -1.07766
GLU_124 -4.70257 0.22076 5.95897 -0.21344 0.02297 0.28922 2.47507 -2.71057 -0.01312 -0.1437 -1.66231 -0.59187 0 0 0 0 0 0.00913 0.02257 0.01743 0 3.0099 -0.23829 0 -2.7348 -0.28397 0.34317 -0.92545
MET_125 -7.02299 0.50946 4.44108 -0.18037 0.0048 0.05002 2.44802 -2.42737 -0 -0 -2.36703 -0.18104 0 0 0 0 0 0.01775 0.00556 0.29292 1.97446 0 0.05736 0 0.60916 -0.17481 0.37555 -1.56747
ILE_126 -8.5021 0.67576 4.21201 -0.63968 0.36673 0.14333 2.82353 -3.18371 -0 -0 -2.69155 0.21407 0 0 0 0 0 0.0113 -0.06498 0.03602 0.58165 0 -0.45326 0 0.73287 0.11477 0.61844 -5.00477
ARG_127 -4.87363 0.20895 5.95224 -0.61154 0.0922 0.34266 2.41803 -2.64696 -0 -0 -2.84517 0.22581 0 0 0 -0.63081 0 0.00388 0.02787 0.08296 2.49359 0 -0.12322 0 -1.2888 -0.21494 0.60727 -0.77957
GLU_128 -3.60119 0.20305 3.68155 -0.32548 0.05636 0.37313 1.23413 -1.75438 -0 -0 -0.90443 -0.59653 0 0 0 0 0 0.00797 0.04176 0.02764 0 3.32734 -0.12025 0 -2.7348 -0.34454 0.3513 -1.07736
ALA_129 -5.34351 0.69398 3.20206 -0.02365 0 0 2.36786 -2.20021 -0.00295 -0.02395 -1.57275 -0.33113 0 0 0 0 0 0.01158 0.04918 0 0 0 -0.18213 0 1.8394 -0.39713 0.40646 -1.50688
ASP_130 -6.6666 0.4082 10.0535 -0.29379 0.06924 0.98655 4.3458 -4.43631 -0.01149 -0.03955 -7.35675 -0.27952 0 0 -1.71282 0 0 0.00426 -0.02591 0.00351 0 2.01212 -0.6612 0 -2.3716 -0.21533 0.7114 -5.47629
ILE_131 -3.98524 0.31204 3.99962 -0.50644 0.39037 0.10366 1.70651 -1.87883 -0 -0 -1.00202 0.03121 0 0 0 0 0 0.00277 -0.03258 0.01407 0.6895 0 -0.30181 0 0.73287 0.04441 0.55175 0.87186
ASP_132 -2.43549 0.09224 3.75921 -0.12069 0.03394 0.38282 0.80811 -1.59877 -0.01149 -0.03955 -1.39629 -0.20528 0 0 -0.58254 0 0 0.00496 -0.05438 0.03708 0 2.4042 -0.34274 0 -2.3716 -0.42436 0.38973 -1.67088
GLY_133 -2.02702 0.09525 3.25219 -4e-05 0 0 1.34626 -1.48466 -0 -0 -1.23543 -0.36027 0 0 0 0 0 0.00434 -0.17428 0 0 0 -1.12085 0 0.83697 -0.72854 0.63366 -0.96245
ASP_134 -3.01518 0.20029 4.58082 -0.1164 0.02158 0.36962 1.75728 -1.87828 -0 -0 -1.55883 -0.1638 0 0 -0.92309 0 0 0.00464 -0.05181 0.06373 0 2.14459 -0.2261 0 -2.3716 -0.55441 0.58739 -1.12954
GLY_135 -1.77909 0.1301 2.2511 -5e-05 0 0 1.08788 -1.08506 -0.00341 -0.05071 -2.27698 -0.39095 0 0 -0.78973 0 0 0.00416 -0.18301 0 0 0 -1.45224 0 0.83697 -0.79507 0.38223 -4.11386
GLN_136 -6.02386 0.45735 4.06351 -0.42165 0.11507 0.36397 1.12443 -2.13452 -0.00047 -0.00123 0.02683 -0.77828 0 0 0 0 0 0.01294 0.22 0.22439 0 3.51084 -0.08755 0 -0.18838 -0.5785 0.34173 0.24663
VAL_137 -7.55319 0.76093 2.94596 -0.28319 0.24651 0.059 2.98392 -2.48462 -0 -0 -3.01604 -0.11773 0 0 0 0 0 0.01152 -0.05725 0.03192 0.14893 0 -0.54241 0 1.9342 -0.23544 0.38869 -4.7783
ASN_138 -6.79292 0.44024 6.10504 -0.16022 0.00795 0.21181 3.59111 -3.14657 -0.00047 -0.00123 -3.96883 -0.59533 0 0 -1.91356 0 0 0.03487 -0.01201 0.01 0 2.23489 -0.24815 0 -0.93687 -0.27182 0.40653 -5.00555
TYR_139 -9.04263 0.84448 5.4772 -1.0459 0.08043 0.4406 2.63729 -3.20424 -0.00263 -0.0074 -2.40137 -0.27932 0 0 -0.96185 0 0 0.01991 -0.00831 0.03387 0 1.8584 -0.27234 7e-05 1.2797 0.00868 0.39575 -4.14959
GLU_140 -4.55443 0.15005 5.26428 -0.46515 0.30671 1.4704 1.7637 -2.43843 -0.02768 -0.16079 -1.62554 -3.01855 0 0 0 0 0 0.02337 0.01743 0.01958 0 4.00118 -0.3117 0 -2.7348 -0.26515 0.2589 -2.32661
GLU_141 -8.5754 0.4244 10.6352 -0.21535 0.0431 0.31154 5.18459 -4.56168 -0.0274 -0.15998 -4.16176 -0.53174 0 0 -1.53426 0 0 0.00451 0.14927 0.00293 0 3.28359 -0.22031 0 -2.7348 -0.54006 0.2196 -3.004
PHE_142 -10.8663 1.15029 4.27744 -0.79694 0.02582 0.23858 3.15003 -3.21487 -0 -0 -2.98994 -0.07956 0 0 0 0 0 0.01261 -0.00588 0.00149 0 1.78922 -0.43081 0 1.0402 -0.20712 0.34442 -6.56135
VAL_143 -7.40412 0.77573 4.18774 -0.32142 0.26955 0.07346 3.15594 -2.9345 -0 -0 -2.06952 -0.12125 0 0 0 0 0 0.02308 -0.04458 0.01108 0.06691 0 -0.25534 0 1.9342 -0.0508 0.46687 -2.23698
GLN_144 -4.93295 0.23774 5.2026 -0.27021 0.02538 0.20085 2.28262 -2.59477 -0 -0 -2.13791 -0.44479 0 0 -0.46553 0 0 0.00536 0.12131 0.05399 0 3.23319 -0.15342 0 -0.18838 -0.2038 0.42084 0.3921
MET_145 -6.51622 0.6424 5.55566 -0.52069 0.15224 0.13999 2.31795 -2.70194 -0 -0 -1.92011 0.04243 0 0 0 0 0 0.0039 -0.02829 0.16895 1.17194 0 0.11285 0 0.60916 -0.01671 0.27985 -0.50666
MET_146 -6.04627 0.63291 3.7149 -0.49309 0.11202 0.1301 2.07871 -2.02288 -0 -0 -1.70074 0.0577 0 0 0 0 0 0.00273 -0.03295 0.41625 1.05277 0 -0.03165 0 0.60916 0.06423 0.38773 -1.06837
THR_147 -3.52485 0.26553 3.24297 -0.13073 0.06978 0.07476 1.76172 -1.86229 -0.00693 -0.08772 -0.74834 -1.01278 0 0 0 0 0 0.08996 -0.03955 0.05194 0.01927 0 -0.12562 2.26416 -1.0874 -0.24566 0.3966 -0.63518
SER_148 -2.71182 0.2147 3.72133 -0.03443 0.00931 0.02725 1.46634 -1.61015 -0.00381 -0.07125 -2.29918 -0.18071 0 0 -0.46553 0 0 0.2312 -0.03666 0.02665 0.64424 0 -0.20786 1.8031 -0.77834 -0.47654 0.27374 -0.45844
LYS:CtermProteinFull_149 -1.842 0.13364 2.5602 -0.51568 0.14068 0.39356 0.82522 -1.03662 -0.00312 -0.01647 -0.22323 0.15447 0 0 0 0 0 2.82528 0 0.08067 1.95739 0 0 0 -1.5107 -0.29895 0.62284 4.24717
VRT_150 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.46706 0 0 0 0 0 0 0 0 0 6.46706
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

