REMARK ID 15668 DOMAINID 15559 MODEL 1 SSGCID - BewuA.18928.a.10 nsp9
MODEL     1
REMARK    Rerank model01.pdb score: 272.199 tmscore: 0.92928 1qz8A_202 prob: 100 ident: 97.30
ATOM      1  N   ASN A   1     -33.745  -8.185  -5.248  1.00  4.620          N  
ATOM      2  CA  ASN A   1     -32.559  -7.332  -5.226  1.00  4.280          C  
ATOM      3  C   ASN A   1     -31.633  -7.713  -4.072  1.00  3.560          C  
ATOM      4  O   ASN A   1     -31.890  -8.680  -3.351  1.00  3.650          O  
ATOM      5  CB  ASN A   1     -32.963  -5.858  -5.193  1.00  6.130          C  
ATOM      6  CG  ASN A   1     -33.717  -5.445  -3.945  1.00  6.130          C  
ATOM      7  OD1 ASN A   1     -33.706  -6.146  -2.931  1.00  6.130          O  
ATOM      8  ND2 ASN A   1     -34.394  -4.326  -4.017  1.00  6.130          N  
ATOM      9 1H   ASN A   1     -34.385  -7.867  -5.960  1.00  5.540          H  
ATOM     10 2H   ASN A   1     -33.471  -9.138  -5.438  1.00  5.540          H  
ATOM     11 3H   ASN A   1     -34.196  -8.142  -4.343  1.00  5.540          H  
ATOM     12  HA  ASN A   1     -31.994  -7.498  -6.145  1.00  5.140          H  
ATOM     13 1HB  ASN A   1     -32.066  -5.234  -5.278  1.00  7.350          H  
ATOM     14 2HB  ASN A   1     -33.587  -5.638  -6.059  1.00  7.350          H  
ATOM     15 1HD2 ASN A   1     -34.924  -4.006  -3.227  1.00  7.350          H  
ATOM     16 2HD2 ASN A   1     -34.396  -3.793  -4.863  1.00  7.350          H  
ATOM     17  N   ASN A   2     -30.549  -6.963  -3.917  1.00  3.250          N  
ATOM     18  CA  ASN A   2     -29.568  -7.194  -2.864  1.00  2.860          C  
ATOM     19  C   ASN A   2     -28.883  -5.865  -2.521  1.00  2.690          C  
ATOM     20  O   ASN A   2     -29.309  -4.823  -3.012  1.00  3.340          O  
ATOM     21  CB  ASN A   2     -28.611  -8.299  -3.314  1.00  4.160          C  
ATOM     22  CG  ASN A   2     -27.843  -7.965  -4.586  1.00  4.160          C  
ATOM     23  OD1 ASN A   2     -26.924  -7.165  -4.542  1.00  4.160          O  
ATOM     24  ND2 ASN A   2     -28.232  -8.540  -5.699  1.00  4.160          N  
ATOM     25  H   ASN A   2     -30.348  -6.219  -4.590  1.00  3.900          H  
ATOM     26  HA  ASN A   2     -30.087  -7.531  -1.966  1.00  3.430          H  
ATOM     27 1HB  ASN A   2     -27.894  -8.502  -2.522  1.00  4.990          H  
ATOM     28 2HB  ASN A   2     -29.175  -9.217  -3.481  1.00  4.990          H  
ATOM     29 1HD2 ASN A   2     -27.778  -8.311  -6.595  1.00  4.990          H  
ATOM     30 2HD2 ASN A   2     -28.998  -9.179  -5.673  1.00  4.990          H  
ATOM     31  N   GLU A   3     -27.904  -5.873  -1.611  1.00  2.190          N  
ATOM     32  CA  GLU A   3     -27.204  -4.639  -1.203  1.00  2.240          C  
ATOM     33  C   GLU A   3     -25.827  -4.499  -1.864  1.00  1.990          C  
ATOM     34  O   GLU A   3     -25.175  -5.499  -2.165  1.00  1.880          O  
ATOM     35  CB  GLU A   3     -27.058  -4.595   0.317  1.00  3.120          C  
ATOM     36  CG  GLU A   3     -28.387  -4.507   1.071  1.00  3.120          C  
ATOM     37  CD  GLU A   3     -28.209  -4.428   2.570  1.00  3.120          C  
ATOM     38  OE1 GLU A   3     -27.101  -4.592   3.023  1.00  3.120          O  
ATOM     39  OE2 GLU A   3     -29.177  -4.192   3.254  1.00  3.120          O  
ATOM     40  H   GLU A   3     -27.607  -6.752  -1.215  1.00  2.630          H  
ATOM     41  HA  GLU A   3     -27.798  -3.784  -1.501  1.00  2.690          H  
ATOM     42 1HB  GLU A   3     -26.532  -5.486   0.658  1.00  3.740          H  
ATOM     43 2HB  GLU A   3     -26.453  -3.730   0.594  1.00  3.740          H  
ATOM     44 1HG  GLU A   3     -28.925  -3.621   0.730  1.00  3.740          H  
ATOM     45 2HG  GLU A   3     -28.990  -5.380   0.827  1.00  3.740          H  
ATOM     46  N   LEU A   4     -25.366  -3.255  -2.073  1.00  2.190          N  
ATOM     47  CA  LEU A   4     -24.030  -3.028  -2.639  1.00  2.070          C  
ATOM     48  C   LEU A   4     -23.018  -2.647  -1.586  1.00  1.590          C  
ATOM     49  O   LEU A   4     -23.300  -1.815  -0.725  1.00  1.890          O  
ATOM     50  CB  LEU A   4     -24.032  -1.848  -3.646  1.00  2.950          C  
ATOM     51  CG  LEU A   4     -22.708  -1.588  -4.470  1.00  2.950          C  
ATOM     52  CD1 LEU A   4     -22.428  -2.695  -5.415  1.00  2.950          C  
ATOM     53  CD2 LEU A   4     -22.872  -0.323  -5.232  1.00  2.950          C  
ATOM     54  H   LEU A   4     -25.951  -2.446  -1.838  1.00  2.630          H  
ATOM     55  HA  LEU A   4     -23.693  -3.947  -3.108  1.00  2.480          H  
ATOM     56 1HB  LEU A   4     -24.861  -1.892  -4.309  1.00  3.540          H  
ATOM     57 2HB  LEU A   4     -24.174  -0.959  -3.050  1.00  3.540          H  
ATOM     58  HG  LEU A   4     -21.873  -1.516  -3.819  1.00  3.540          H  
ATOM     59 1HD1 LEU A   4     -21.550  -2.472  -5.960  1.00  3.540          H  
ATOM     60 2HD1 LEU A   4     -22.295  -3.631  -4.890  1.00  3.540          H  
ATOM     61 3HD1 LEU A   4     -23.211  -2.779  -6.097  1.00  3.540          H  
ATOM     62 1HD2 LEU A   4     -21.970  -0.117  -5.799  1.00  3.540          H  
ATOM     63 2HD2 LEU A   4     -23.712  -0.416  -5.909  1.00  3.540          H  
ATOM     64 3HD2 LEU A   4     -23.055   0.491  -4.537  1.00  3.540          H  
ATOM     65  N   SER A   5     -21.815  -3.216  -1.680  1.00  1.560          N  
ATOM     66  CA  SER A   5     -20.666  -2.846  -0.833  1.00  1.700          C  
ATOM     67  C   SER A   5     -19.528  -1.966  -1.461  1.00  1.550          C  
ATOM     68  O   SER A   5     -18.469  -2.539  -1.721  1.00  1.500          O  
ATOM     69  CB  SER A   5     -20.006  -4.105  -0.290  1.00  2.320          C  
ATOM     70  OG  SER A   5     -20.867  -4.821   0.558  1.00  2.320          O  
ATOM     71  H   SER A   5     -21.688  -3.956  -2.354  1.00  1.870          H  
ATOM     72  HA  SER A   5     -21.064  -2.292   0.018  1.00  2.040          H  
ATOM     73 1HB  SER A   5     -19.698  -4.740  -1.121  1.00  2.790          H  
ATOM     74 2HB  SER A   5     -19.105  -3.829   0.260  1.00  2.790          H  
ATOM     75  HG  SER A   5     -20.356  -5.562   0.888  1.00  2.790          H  
ATOM     76  N   PRO A   6     -19.677  -0.656  -1.821  1.00  1.720          N  
ATOM     77  CA  PRO A   6     -18.590   0.199  -2.322  1.00  1.710          C  
ATOM     78  C   PRO A   6     -17.620   0.461  -1.169  1.00  1.390          C  
ATOM     79  O   PRO A   6     -18.065   0.411  -0.021  1.00  1.490          O  
ATOM     80  CB  PRO A   6     -19.278   1.494  -2.704  1.00  2.560          C  
ATOM     81  CG  PRO A   6     -20.729   1.156  -2.755  1.00  2.560          C  
ATOM     82  CD  PRO A   6     -20.916   0.083  -1.685  1.00  2.560          C  
ATOM     83  HA  PRO A   6     -18.082  -0.266  -3.174  1.00  2.050          H  
ATOM     84 1HB  PRO A   6     -19.017   2.235  -1.956  1.00  3.080          H  
ATOM     85 2HB  PRO A   6     -18.884   1.857  -3.673  1.00  3.080          H  
ATOM     86 1HG  PRO A   6     -21.368   2.035  -2.604  1.00  3.080          H  
ATOM     87 2HG  PRO A   6     -20.924   0.805  -3.750  1.00  3.080          H  
ATOM     88 1HD  PRO A   6     -20.984   0.526  -0.682  1.00  3.080          H  
ATOM     89 2HD  PRO A   6     -21.754  -0.459  -1.921  1.00  3.080          H  
ATOM     90  N   VAL A   7     -16.329   0.752  -1.438  1.00  1.190          N  
ATOM     91  CA  VAL A   7     -15.386   1.093  -0.362  1.00  1.010          C  
ATOM     92  C   VAL A   7     -14.488   2.295  -0.705  1.00  0.950          C  
ATOM     93  O   VAL A   7     -13.853   2.332  -1.758  1.00  1.200          O  
ATOM     94  CB  VAL A   7     -14.516  -0.121   0.021  1.00  1.490          C  
ATOM     95  CG1 VAL A   7     -13.609   0.250   1.155  1.00  1.490          C  
ATOM     96  CG2 VAL A   7     -15.386  -1.319   0.401  1.00  1.490          C  
ATOM     97  H   VAL A   7     -16.015   0.791  -2.402  1.00  1.430          H  
ATOM     98  HA  VAL A   7     -15.970   1.361   0.520  1.00  1.210          H  
ATOM     99  HB  VAL A   7     -13.890  -0.387  -0.805  1.00  1.780          H  
ATOM    100 1HG1 VAL A   7     -13.042  -0.611   1.390  1.00  1.780          H  
ATOM    101 2HG1 VAL A   7     -12.940   1.070   0.886  1.00  1.780          H  
ATOM    102 3HG1 VAL A   7     -14.204   0.534   2.024  1.00  1.780          H  
ATOM    103 1HG2 VAL A   7     -14.745  -2.158   0.665  1.00  1.780          H  
ATOM    104 2HG2 VAL A   7     -16.017  -1.057   1.249  1.00  1.780          H  
ATOM    105 3HG2 VAL A   7     -16.014  -1.612  -0.438  1.00  1.780          H  
ATOM    106  N   ALA A   8     -14.423   3.277   0.184  1.00  0.930          N  
ATOM    107  CA  ALA A   8     -13.564   4.423  -0.070  1.00  1.180          C  
ATOM    108  C   ALA A   8     -12.123   4.072   0.258  1.00  0.990          C  
ATOM    109  O   ALA A   8     -11.802   3.692   1.387  1.00  1.210          O  
ATOM    110  CB  ALA A   8     -14.020   5.623   0.729  1.00  1.550          C  
ATOM    111  H   ALA A   8     -14.964   3.218   1.035  1.00  1.120          H  
ATOM    112  HA  ALA A   8     -13.616   4.666  -1.132  1.00  1.420          H  
ATOM    113 1HB  ALA A   8     -13.370   6.469   0.506  1.00  1.860          H  
ATOM    114 2HB  ALA A   8     -15.047   5.872   0.457  1.00  1.860          H  
ATOM    115 3HB  ALA A   8     -13.969   5.397   1.791  1.00  1.860          H  
ATOM    116  N   LEU A   9     -11.265   4.206  -0.736  1.00  0.790          N  
ATOM    117  CA  LEU A   9      -9.867   3.868  -0.577  1.00  0.670          C  
ATOM    118  C   LEU A   9      -9.137   5.129  -0.121  1.00  0.620          C  
ATOM    119  O   LEU A   9      -9.358   6.214  -0.670  1.00  0.670          O  
ATOM    120  CB  LEU A   9      -9.356   3.305  -1.925  1.00  0.990          C  
ATOM    121  CG  LEU A   9      -7.918   2.744  -2.017  1.00  0.990          C  
ATOM    122  CD1 LEU A   9      -7.825   1.524  -1.158  1.00  0.990          C  
ATOM    123  CD2 LEU A   9      -7.630   2.353  -3.469  1.00  0.990          C  
ATOM    124  H   LEU A   9     -11.606   4.520  -1.634  1.00  0.950          H  
ATOM    125  HA  LEU A   9      -9.777   3.111   0.200  1.00  0.800          H  
ATOM    126 1HB  LEU A   9     -10.032   2.501  -2.219  1.00  1.180          H  
ATOM    127 2HB  LEU A   9      -9.439   4.096  -2.668  1.00  1.180          H  
ATOM    128  HG  LEU A   9      -7.190   3.482  -1.667  1.00  1.180          H  
ATOM    129 1HD1 LEU A   9      -6.843   1.090  -1.204  1.00  1.180          H  
ATOM    130 2HD1 LEU A   9      -8.036   1.778  -0.161  1.00  1.180          H  
ATOM    131 3HD1 LEU A   9      -8.557   0.804  -1.502  1.00  1.180          H  
ATOM    132 1HD2 LEU A   9      -6.651   1.936  -3.534  1.00  1.180          H  
ATOM    133 2HD2 LEU A   9      -8.357   1.607  -3.806  1.00  1.180          H  
ATOM    134 3HD2 LEU A   9      -7.696   3.230  -4.099  1.00  1.180          H  
ATOM    135  N   ARG A  10      -8.282   4.988   0.881  1.00  0.600          N  
ATOM    136  CA  ARG A  10      -7.526   6.095   1.449  1.00  0.610          C  
ATOM    137  C   ARG A  10      -6.032   5.858   1.359  1.00  0.490          C  
ATOM    138  O   ARG A  10      -5.581   4.725   1.169  1.00  0.450          O  
ATOM    139  CB  ARG A  10      -7.923   6.301   2.889  1.00  0.850          C  
ATOM    140  CG  ARG A  10      -9.354   6.737   3.123  1.00  0.850          C  
ATOM    141  CD  ARG A  10      -9.642   6.844   4.583  1.00  0.850          C  
ATOM    142  NE  ARG A  10      -8.823   7.873   5.234  1.00  0.850          N  
ATOM    143  CZ  ARG A  10      -9.117   9.199   5.300  1.00  0.850          C  
ATOM    144  NH1 ARG A  10     -10.220   9.675   4.750  1.00  0.850          N  
ATOM    145  NH2 ARG A  10      -8.288  10.024   5.923  1.00  0.850          N  
ATOM    146  H   ARG A  10      -8.182   4.061   1.304  1.00  0.720          H  
ATOM    147  HA  ARG A  10      -7.763   7.001   0.891  1.00  0.730          H  
ATOM    148 1HB  ARG A  10      -7.822   5.353   3.388  1.00  1.020          H  
ATOM    149 2HB  ARG A  10      -7.250   7.010   3.363  1.00  1.020          H  
ATOM    150 1HG  ARG A  10      -9.525   7.701   2.650  1.00  1.020          H  
ATOM    151 2HG  ARG A  10     -10.033   5.996   2.694  1.00  1.020          H  
ATOM    152 1HD  ARG A  10     -10.692   7.075   4.741  1.00  1.020          H  
ATOM    153 2HD  ARG A  10      -9.416   5.886   5.055  1.00  1.020          H  
ATOM    154  HE  ARG A  10      -7.957   7.554   5.678  1.00  1.020          H  
ATOM    155 1HH1 ARG A  10     -10.860   9.059   4.273  1.00  1.020          H  
ATOM    156 2HH1 ARG A  10     -10.428  10.663   4.805  1.00  1.020          H  
ATOM    157 1HH2 ARG A  10      -7.441   9.667   6.346  1.00  1.020          H  
ATOM    158 2HH2 ARG A  10      -8.498  11.010   5.978  1.00  1.020          H  
ATOM    159  N   GLN A  11      -5.241   6.925   1.492  1.00  0.480          N  
ATOM    160  CA  GLN A  11      -3.803   6.762   1.377  1.00  0.450          C  
ATOM    161  C   GLN A  11      -3.045   7.263   2.611  1.00  0.510          C  
ATOM    162  O   GLN A  11      -3.445   8.241   3.247  1.00  0.680          O  
ATOM    163  CB  GLN A  11      -3.322   7.546   0.159  1.00  0.640          C  
ATOM    164  CG  GLN A  11      -4.013   7.204  -1.152  1.00  0.640          C  
ATOM    165  CD  GLN A  11      -5.313   7.950  -1.342  1.00  0.640          C  
ATOM    166  OE1 GLN A  11      -5.394   9.138  -1.012  1.00  0.640          O  
ATOM    167  NE2 GLN A  11      -6.331   7.284  -1.881  1.00  0.640          N  
ATOM    168  H   GLN A  11      -5.636   7.846   1.650  1.00  0.580          H  
ATOM    169  HA  GLN A  11      -3.585   5.713   1.244  1.00  0.540          H  
ATOM    170 1HB  GLN A  11      -3.394   8.616   0.346  1.00  0.770          H  
ATOM    171 2HB  GLN A  11      -2.291   7.307   0.002  1.00  0.770          H  
ATOM    172 1HG  GLN A  11      -3.358   7.462  -1.975  1.00  0.770          H  
ATOM    173 2HG  GLN A  11      -4.241   6.142  -1.153  1.00  0.770          H  
ATOM    174 1HE2 GLN A  11      -7.213   7.743  -2.028  1.00  0.770          H  
ATOM    175 2HE2 GLN A  11      -6.239   6.326  -2.149  1.00  0.770          H  
ATOM    176  N   MET A  12      -1.928   6.597   2.918  1.00  0.430          N  
ATOM    177  CA  MET A  12      -1.024   6.974   4.018  1.00  0.480          C  
ATOM    178  C   MET A  12       0.411   6.601   3.685  1.00  0.420          C  
ATOM    179  O   MET A  12       0.624   5.676   2.912  1.00  0.350          O  
ATOM    180  CB  MET A  12      -1.417   6.253   5.304  1.00  0.650          C  
ATOM    181  CG  MET A  12      -1.273   4.714   5.209  1.00  0.650          C  
ATOM    182  SD  MET A  12      -1.704   3.827   6.712  1.00  0.650          S  
ATOM    183  CE  MET A  12      -0.235   4.166   7.705  1.00  0.650          C  
ATOM    184  H   MET A  12      -1.721   5.769   2.348  1.00  0.520          H  
ATOM    185  HA  MET A  12      -1.071   8.053   4.164  1.00  0.580          H  
ATOM    186 1HB  MET A  12      -0.778   6.606   6.107  1.00  0.780          H  
ATOM    187 2HB  MET A  12      -2.440   6.500   5.566  1.00  0.780          H  
ATOM    188 1HG  MET A  12      -1.881   4.340   4.389  1.00  0.780          H  
ATOM    189 2HG  MET A  12      -0.233   4.477   4.991  1.00  0.780          H  
ATOM    190 1HE  MET A  12      -0.326   3.673   8.674  1.00  0.780          H  
ATOM    191 2HE  MET A  12       0.654   3.793   7.184  1.00  0.780          H  
ATOM    192 3HE  MET A  12      -0.126   5.235   7.858  1.00  0.780          H  
ATOM    193  N   SER A  13       1.408   7.261   4.262  1.00  0.490          N  
ATOM    194  CA  SER A  13       2.767   6.785   4.014  1.00  0.450          C  
ATOM    195  C   SER A  13       3.048   5.546   4.855  1.00  0.410          C  
ATOM    196  O   SER A  13       2.403   5.328   5.887  1.00  0.450          O  
ATOM    197  CB  SER A  13       3.796   7.846   4.344  1.00  0.650          C  
ATOM    198  OG  SER A  13       3.826   8.107   5.722  1.00  0.650          O  
ATOM    199  H   SER A  13       1.250   8.043   4.884  1.00  0.590          H  
ATOM    200  HA  SER A  13       2.868   6.516   2.963  1.00  0.540          H  
ATOM    201 1HB  SER A  13       4.776   7.498   4.023  1.00  0.780          H  
ATOM    202 2HB  SER A  13       3.581   8.759   3.799  1.00  0.780          H  
ATOM    203  HG  SER A  13       4.714   8.510   5.904  1.00  0.780          H  
ATOM    204  N   CYS A  14       4.070   4.782   4.467  1.00  0.360          N  
ATOM    205  CA  CYS A  14       4.500   3.635   5.253  1.00  0.360          C  
ATOM    206  C   CYS A  14       5.965   3.284   5.020  1.00  0.350          C  
ATOM    207  O   CYS A  14       6.578   3.702   4.019  1.00  0.340          O  
ATOM    208  CB  CYS A  14       3.687   2.426   4.862  1.00  0.500          C  
ATOM    209  SG  CYS A  14       4.008   1.907   3.190  1.00  0.500          S  
ATOM    210  H   CYS A  14       4.524   4.987   3.579  1.00  0.430          H  
ATOM    211  HA  CYS A  14       4.351   3.858   6.309  1.00  0.430          H  
ATOM    212 1HB  CYS A  14       3.882   1.588   5.539  1.00  0.600          H  
ATOM    213 2HB  CYS A  14       2.647   2.691   4.935  1.00  0.600          H  
ATOM    214  HG  CYS A  14       3.948   3.143   2.639  1.00  0.600          H  
ATOM    215  N   ALA A  15       6.513   2.460   5.917  1.00  0.360          N  
ATOM    216  CA  ALA A  15       7.881   1.990   5.768  1.00  0.350          C  
ATOM    217  C   ALA A  15       7.849   0.751   4.922  1.00  0.320          C  
ATOM    218  O   ALA A  15       6.819   0.071   4.878  1.00  0.350          O  
ATOM    219  CB  ALA A  15       8.522   1.740   7.101  1.00  0.490          C  
ATOM    220  H   ALA A  15       5.949   2.101   6.698  1.00  0.430          H  
ATOM    221  HA  ALA A  15       8.463   2.743   5.246  1.00  0.420          H  
ATOM    222 1HB  ALA A  15       9.529   1.408   6.943  1.00  0.590          H  
ATOM    223 2HB  ALA A  15       8.535   2.667   7.674  1.00  0.590          H  
ATOM    224 3HB  ALA A  15       7.975   1.001   7.637  1.00  0.590          H  
ATOM    225  N   ALA A  16       8.943   0.464   4.240  1.00  0.290          N  
ATOM    226  CA  ALA A  16       9.002  -0.730   3.422  1.00  0.280          C  
ATOM    227  C   ALA A  16      10.445  -1.096   3.115  1.00  0.310          C  
ATOM    228  O   ALA A  16      11.348  -0.265   3.198  1.00  0.330          O  
ATOM    229  CB  ALA A  16       8.186  -0.534   2.158  1.00  0.400          C  
ATOM    230  H   ALA A  16       9.764   1.052   4.341  1.00  0.350          H  
ATOM    231  HA  ALA A  16       8.579  -1.549   3.987  1.00  0.340          H  
ATOM    232 1HB  ALA A  16       8.220  -1.459   1.583  1.00  0.480          H  
ATOM    233 2HB  ALA A  16       7.149  -0.308   2.408  1.00  0.480          H  
ATOM    234 3HB  ALA A  16       8.601   0.281   1.578  1.00  0.480          H  
ATOM    235  N   GLY A  17      10.675  -2.346   2.754  1.00  0.330          N  
ATOM    236  CA  GLY A  17      12.026  -2.782   2.390  1.00  0.370          C  
ATOM    237  C   GLY A  17      12.075  -4.253   2.003  1.00  0.390          C  
ATOM    238  O   GLY A  17      11.026  -4.888   1.848  1.00  0.400          O  
ATOM    239  H   GLY A  17       9.884  -2.997   2.742  1.00  0.400          H  
ATOM    240 1HA  GLY A  17      12.397  -2.174   1.567  1.00  0.440          H  
ATOM    241 2HA  GLY A  17      12.692  -2.604   3.235  1.00  0.440          H  
ATOM    242  N   THR A  18      13.292  -4.792   1.826  1.00  0.450          N  
ATOM    243  CA  THR A  18      13.501  -6.196   1.443  1.00  0.480          C  
ATOM    244  C   THR A  18      13.321  -7.183   2.592  1.00  0.500          C  
ATOM    245  O   THR A  18      13.163  -8.387   2.374  1.00  0.590          O  
ATOM    246  CB  THR A  18      14.933  -6.390   0.902  1.00  0.660          C  
ATOM    247  OG1 THR A  18      15.867  -5.940   1.898  1.00  0.660          O  
ATOM    248  CG2 THR A  18      15.146  -5.660  -0.381  1.00  0.660          C  
ATOM    249  H   THR A  18      14.122  -4.216   1.917  1.00  0.540          H  
ATOM    250  HA  THR A  18      12.789  -6.443   0.656  1.00  0.580          H  
ATOM    251  HB  THR A  18      15.102  -7.452   0.733  1.00  0.790          H  
ATOM    252  HG1 THR A  18      16.748  -6.269   1.685  1.00  0.790          H  
ATOM    253 1HG2 THR A  18      16.163  -5.826  -0.730  1.00  0.790          H  
ATOM    254 2HG2 THR A  18      14.453  -6.052  -1.110  1.00  0.790          H  
ATOM    255 3HG2 THR A  18      14.979  -4.592  -0.249  1.00  0.790          H  
ATOM    256  N   THR A  19      13.392  -6.680   3.816  1.00  0.460          N  
ATOM    257  CA  THR A  19      13.250  -7.490   5.020  1.00  0.500          C  
ATOM    258  C   THR A  19      12.346  -6.755   5.975  1.00  0.500          C  
ATOM    259  O   THR A  19      12.086  -5.563   5.797  1.00  0.490          O  
ATOM    260  CB  THR A  19      14.577  -7.724   5.771  1.00  0.680          C  
ATOM    261  OG1 THR A  19      14.993  -6.493   6.392  1.00  0.680          O  
ATOM    262  CG2 THR A  19      15.658  -8.174   4.804  1.00  0.680          C  
ATOM    263  H   THR A  19      13.549  -5.690   3.903  1.00  0.550          H  
ATOM    264  HA  THR A  19      12.798  -8.449   4.768  1.00  0.600          H  
ATOM    265  HB  THR A  19      14.432  -8.483   6.536  1.00  0.820          H  
ATOM    266  HG1 THR A  19      15.684  -6.671   7.071  1.00  0.820          H  
ATOM    267 1HG2 THR A  19      16.585  -8.332   5.349  1.00  0.820          H  
ATOM    268 2HG2 THR A  19      15.352  -9.104   4.324  1.00  0.820          H  
ATOM    269 3HG2 THR A  19      15.814  -7.413   4.050  1.00  0.820          H  
ATOM    270  N   GLN A  20      11.918  -7.428   7.034  1.00  0.530          N  
ATOM    271  CA  GLN A  20      11.149  -6.744   8.057  1.00  0.530          C  
ATOM    272  C   GLN A  20      12.010  -5.675   8.740  1.00  0.540          C  
ATOM    273  O   GLN A  20      11.568  -4.549   8.996  1.00  0.570          O  
ATOM    274  CB  GLN A  20      10.657  -7.740   9.104  1.00  0.740          C  
ATOM    275  CG  GLN A  20       9.589  -8.686   8.632  1.00  0.740          C  
ATOM    276  CD  GLN A  20       9.183  -9.626   9.724  1.00  0.740          C  
ATOM    277  OE1 GLN A  20      10.005  -9.963  10.579  1.00  0.740          O  
ATOM    278  NE2 GLN A  20       7.934 -10.052   9.727  1.00  0.740          N  
ATOM    279  H   GLN A  20      12.136  -8.411   7.123  1.00  0.640          H  
ATOM    280  HA  GLN A  20      10.296  -6.263   7.582  1.00  0.640          H  
ATOM    281 1HB  GLN A  20      11.500  -8.345   9.431  1.00  0.890          H  
ATOM    282 2HB  GLN A  20      10.297  -7.223   9.975  1.00  0.890          H  
ATOM    283 1HG  GLN A  20       8.723  -8.119   8.326  1.00  0.890          H  
ATOM    284 2HG  GLN A  20       9.967  -9.268   7.798  1.00  0.890          H  
ATOM    285 1HE2 GLN A  20       7.621 -10.678  10.442  1.00  0.890          H  
ATOM    286 2HE2 GLN A  20       7.297  -9.752   9.016  1.00  0.890          H  
ATOM    287  N   THR A  21      13.284  -6.008   8.945  1.00  0.590          N  
ATOM    288  CA  THR A  21      14.226  -5.135   9.624  1.00  0.640          C  
ATOM    289  C   THR A  21      14.638  -3.937   8.777  1.00  0.590          C  
ATOM    290  O   THR A  21      15.020  -2.894   9.306  1.00  0.700          O  
ATOM    291  CB  THR A  21      15.476  -5.940  10.035  1.00  0.880          C  
ATOM    292  OG1 THR A  21      16.103  -6.521   8.856  1.00  0.880          O  
ATOM    293  CG2 THR A  21      15.067  -7.058  10.994  1.00  0.880          C  
ATOM    294  H   THR A  21      13.596  -6.924   8.664  1.00  0.710          H  
ATOM    295  HA  THR A  21      13.749  -4.756  10.528  1.00  0.770          H  
ATOM    296  HB  THR A  21      16.188  -5.276  10.527  1.00  1.050          H  
ATOM    297  HG1 THR A  21      16.988  -6.835   9.097  1.00  1.050          H  
ATOM    298 1HG2 THR A  21      15.951  -7.624  11.289  1.00  1.050          H  
ATOM    299 2HG2 THR A  21      14.603  -6.622  11.879  1.00  1.050          H  
ATOM    300 3HG2 THR A  21      14.359  -7.725  10.509  1.00  1.050          H  
ATOM    301  N   ALA A  22      14.491  -4.053   7.462  1.00  0.540          N  
ATOM    302  CA  ALA A  22      14.816  -2.988   6.533  1.00  0.520          C  
ATOM    303  C   ALA A  22      13.713  -1.945   6.445  1.00  0.490          C  
ATOM    304  O   ALA A  22      13.906  -0.878   5.852  1.00  0.580          O  
ATOM    305  CB  ALA A  22      15.049  -3.564   5.155  1.00  0.740          C  
ATOM    306  H   ALA A  22      14.212  -4.953   7.076  1.00  0.650          H  
ATOM    307  HA  ALA A  22      15.723  -2.497   6.886  1.00  0.620          H  
ATOM    308 1HB  ALA A  22      15.313  -2.765   4.464  1.00  0.880          H  
ATOM    309 2HB  ALA A  22      15.855  -4.297   5.195  1.00  0.880          H  
ATOM    310 3HB  ALA A  22      14.135  -4.043   4.831  1.00  0.880          H  
ATOM    311  N   CYS A  23      12.550  -2.228   7.028  1.00  0.460          N  
ATOM    312  CA  CYS A  23      11.420  -1.323   6.909  1.00  0.450          C  
ATOM    313  C   CYS A  23      11.554  -0.166   7.879  1.00  0.590          C  
ATOM    314  O   CYS A  23      10.852  -0.097   8.893  1.00  0.910          O  
ATOM    315  CB  CYS A  23      10.105  -2.048   7.178  1.00  0.630          C  
ATOM    316  SG  CYS A  23       9.716  -3.377   6.012  1.00  0.630          S  
ATOM    317  H   CYS A  23      12.439  -3.089   7.570  1.00  0.550          H  
ATOM    318  HA  CYS A  23      11.401  -0.925   5.895  1.00  0.540          H  
ATOM    319 1HB  CYS A  23      10.138  -2.475   8.179  1.00  0.760          H  
ATOM    320 2HB  CYS A  23       9.287  -1.334   7.148  1.00  0.760          H  
ATOM    321  HG  CYS A  23      10.889  -4.053   6.129  1.00  0.760          H  
ATOM    322  N   THR A  24      12.419   0.775   7.552  1.00  0.650          N  
ATOM    323  CA  THR A  24      12.705   1.859   8.472  1.00  0.830          C  
ATOM    324  C   THR A  24      11.975   3.133   8.080  1.00  0.810          C  
ATOM    325  O   THR A  24      10.869   3.356   8.568  1.00  1.160          O  
ATOM    326  CB  THR A  24      14.223   2.132   8.545  1.00  1.090          C  
ATOM    327  OG1 THR A  24      14.730   2.443   7.235  1.00  1.090          O  
ATOM    328  CG2 THR A  24      14.923   0.876   9.057  1.00  1.090          C  
ATOM    329  H   THR A  24      12.961   0.640   6.692  1.00  0.780          H  
ATOM    330  HA  THR A  24      12.370   1.569   9.466  1.00  1.000          H  
ATOM    331  HB  THR A  24      14.416   2.971   9.216  1.00  1.310          H  
ATOM    332  HG1 THR A  24      15.652   2.739   7.311  1.00  1.310          H  
ATOM    333 1HG2 THR A  24      15.994   1.052   9.113  1.00  1.310          H  
ATOM    334 2HG2 THR A  24      14.543   0.628  10.048  1.00  1.310          H  
ATOM    335 3HG2 THR A  24      14.732   0.043   8.385  1.00  1.310          H  
ATOM    336  N   ASP A  25      12.594   3.955   7.247  1.00  0.710          N  
ATOM    337  CA  ASP A  25      12.046   5.229   6.778  1.00  0.800          C  
ATOM    338  C   ASP A  25      10.836   5.042   5.892  1.00  0.620          C  
ATOM    339  O   ASP A  25      10.693   4.012   5.240  1.00  0.830          O  
ATOM    340  CB  ASP A  25      13.095   6.005   5.982  1.00  1.080          C  
ATOM    341  CG  ASP A  25      14.236   6.573   6.825  1.00  1.080          C  
ATOM    342  OD1 ASP A  25      14.137   6.606   8.031  1.00  1.080          O  
ATOM    343  OD2 ASP A  25      15.209   6.970   6.238  1.00  1.080          O  
ATOM    344  H   ASP A  25      13.507   3.657   6.927  1.00  0.850          H  
ATOM    345  HA  ASP A  25      11.747   5.818   7.645  1.00  0.960          H  
ATOM    346 1HB  ASP A  25      13.517   5.346   5.221  1.00  1.300          H  
ATOM    347 2HB  ASP A  25      12.603   6.823   5.450  1.00  1.300          H  
ATOM    348  N   ASP A  26       9.961   6.045   5.819  1.00  0.640          N  
ATOM    349  CA  ASP A  26       8.861   5.910   4.881  1.00  0.570          C  
ATOM    350  C   ASP A  26       9.439   5.666   3.484  1.00  0.520          C  
ATOM    351  O   ASP A  26      10.253   6.463   3.008  1.00  0.680          O  
ATOM    352  CB  ASP A  26       7.991   7.174   4.813  1.00  0.830          C  
ATOM    353  CG  ASP A  26       7.144   7.504   6.065  1.00  0.830          C  
ATOM    354  OD1 ASP A  26       7.108   6.742   7.000  1.00  0.830          O  
ATOM    355  OD2 ASP A  26       6.506   8.548   6.038  1.00  0.830          O  
ATOM    356  H   ASP A  26      10.058   6.871   6.391  1.00  0.770          H  
ATOM    357  HA  ASP A  26       8.251   5.064   5.175  1.00  0.680          H  
ATOM    358 1HB  ASP A  26       8.630   8.030   4.601  1.00  0.990          H  
ATOM    359 2HB  ASP A  26       7.311   7.071   3.969  1.00  0.990          H  
ATOM    360  N   ASN A  27       9.005   4.586   2.830  1.00  0.360          N  
ATOM    361  CA  ASN A  27       9.488   4.245   1.490  1.00  0.360          C  
ATOM    362  C   ASN A  27       8.386   4.035   0.470  1.00  0.340          C  
ATOM    363  O   ASN A  27       8.672   3.879  -0.723  1.00  0.410          O  
ATOM    364  CB  ASN A  27      10.411   3.039   1.505  1.00  0.500          C  
ATOM    365  CG  ASN A  27      11.755   3.317   2.151  1.00  0.500          C  
ATOM    366  OD1 ASN A  27      12.367   4.369   1.932  1.00  0.500          O  
ATOM    367  ND2 ASN A  27      12.247   2.387   2.912  1.00  0.500          N  
ATOM    368  H   ASN A  27       8.306   4.008   3.297  1.00  0.430          H  
ATOM    369  HA  ASN A  27      10.076   5.089   1.127  1.00  0.430          H  
ATOM    370 1HB  ASN A  27       9.932   2.236   2.060  1.00  0.600          H  
ATOM    371 2HB  ASN A  27      10.561   2.685   0.499  1.00  0.600          H  
ATOM    372 1HD2 ASN A  27      13.132   2.520   3.350  1.00  0.600          H  
ATOM    373 2HD2 ASN A  27      11.758   1.514   3.059  1.00  0.600          H  
ATOM    374  N   ALA A  28       7.129   4.037   0.913  1.00  0.280          N  
ATOM    375  CA  ALA A  28       6.036   3.792  -0.014  1.00  0.260          C  
ATOM    376  C   ALA A  28       4.734   4.429   0.451  1.00  0.260          C  
ATOM    377  O   ALA A  28       4.537   4.714   1.637  1.00  0.300          O  
ATOM    378  CB  ALA A  28       5.836   2.300  -0.184  1.00  0.370          C  
ATOM    379  H   ALA A  28       6.920   4.141   1.907  1.00  0.340          H  
ATOM    380  HA  ALA A  28       6.300   4.231  -0.977  1.00  0.310          H  
ATOM    381 1HB  ALA A  28       5.046   2.146  -0.903  1.00  0.450          H  
ATOM    382 2HB  ALA A  28       6.750   1.845  -0.539  1.00  0.450          H  
ATOM    383 3HB  ALA A  28       5.570   1.864   0.764  1.00  0.450          H  
ATOM    384  N   LEU A  29       3.842   4.661  -0.500  1.00  0.280          N  
ATOM    385  CA  LEU A  29       2.510   5.156  -0.202  1.00  0.330          C  
ATOM    386  C   LEU A  29       1.563   3.969  -0.156  1.00  0.320          C  
ATOM    387  O   LEU A  29       1.536   3.154  -1.070  1.00  0.380          O  
ATOM    388  CB  LEU A  29       2.077   6.166  -1.279  1.00  0.440          C  
ATOM    389  CG  LEU A  29       0.677   6.826  -1.137  1.00  0.440          C  
ATOM    390  CD1 LEU A  29       0.658   7.724   0.111  1.00  0.440          C  
ATOM    391  CD2 LEU A  29       0.388   7.641  -2.395  1.00  0.440          C  
ATOM    392  H   LEU A  29       4.105   4.464  -1.467  1.00  0.340          H  
ATOM    393  HA  LEU A  29       2.518   5.629   0.773  1.00  0.400          H  
ATOM    394 1HB  LEU A  29       2.811   6.969  -1.299  1.00  0.530          H  
ATOM    395 2HB  LEU A  29       2.107   5.662  -2.245  1.00  0.530          H  
ATOM    396  HG  LEU A  29      -0.090   6.057  -1.019  1.00  0.530          H  
ATOM    397 1HD1 LEU A  29      -0.302   8.202   0.222  1.00  0.530          H  
ATOM    398 2HD1 LEU A  29       0.855   7.143   0.977  1.00  0.530          H  
ATOM    399 3HD1 LEU A  29       1.423   8.492   0.013  1.00  0.530          H  
ATOM    400 1HD2 LEU A  29      -0.595   8.112  -2.313  1.00  0.530          H  
ATOM    401 2HD2 LEU A  29       1.148   8.413  -2.515  1.00  0.530          H  
ATOM    402 3HD2 LEU A  29       0.404   6.983  -3.266  1.00  0.530          H  
ATOM    403  N   ALA A  30       0.858   3.807   0.941  1.00  0.280          N  
ATOM    404  CA  ALA A  30      -0.041   2.682   1.092  1.00  0.270          C  
ATOM    405  C   ALA A  30      -1.477   3.044   0.806  1.00  0.320          C  
ATOM    406  O   ALA A  30      -1.987   4.055   1.284  1.00  0.370          O  
ATOM    407  CB  ALA A  30       0.054   2.154   2.501  1.00  0.380          C  
ATOM    408  H   ALA A  30       0.932   4.495   1.680  1.00  0.340          H  
ATOM    409  HA  ALA A  30       0.253   1.911   0.388  1.00  0.320          H  
ATOM    410 1HB  ALA A  30      -0.596   1.295   2.614  1.00  0.460          H  
ATOM    411 2HB  ALA A  30       1.071   1.877   2.699  1.00  0.460          H  
ATOM    412 3HB  ALA A  30      -0.245   2.927   3.186  1.00  0.460          H  
ATOM    413  N   TYR A  31      -2.144   2.179   0.054  1.00  0.340          N  
ATOM    414  CA  TYR A  31      -3.565   2.298  -0.242  1.00  0.390          C  
ATOM    415  C   TYR A  31      -4.304   1.337   0.672  1.00  0.410          C  
ATOM    416  O   TYR A  31      -3.984   0.140   0.689  1.00  0.410          O  
ATOM    417  CB  TYR A  31      -3.852   2.022  -1.736  1.00  0.530          C  
ATOM    418  CG  TYR A  31      -3.462   3.148  -2.731  1.00  0.530          C  
ATOM    419  CD1 TYR A  31      -2.613   4.197  -2.386  1.00  0.530          C  
ATOM    420  CD2 TYR A  31      -4.029   3.145  -4.001  1.00  0.530          C  
ATOM    421  CE1 TYR A  31      -2.353   5.186  -3.278  1.00  0.530          C  
ATOM    422  CE2 TYR A  31      -3.764   4.157  -4.889  1.00  0.530          C  
ATOM    423  CZ  TYR A  31      -2.924   5.181  -4.518  1.00  0.530          C  
ATOM    424  OH  TYR A  31      -2.655   6.222  -5.369  1.00  0.530          O  
ATOM    425  H   TYR A  31      -1.629   1.392  -0.335  1.00  0.410          H  
ATOM    426  HA  TYR A  31      -3.902   3.306  -0.002  1.00  0.470          H  
ATOM    427 1HB  TYR A  31      -3.314   1.118  -2.034  1.00  0.630          H  
ATOM    428 2HB  TYR A  31      -4.888   1.820  -1.865  1.00  0.630          H  
ATOM    429  HD1 TYR A  31      -2.158   4.268  -1.424  1.00  0.630          H  
ATOM    430  HD2 TYR A  31      -4.692   2.351  -4.294  1.00  0.630          H  
ATOM    431  HE1 TYR A  31      -1.706   5.993  -2.995  1.00  0.630          H  
ATOM    432  HE2 TYR A  31      -4.226   4.154  -5.876  1.00  0.630          H  
ATOM    433  HH  TYR A  31      -3.209   6.152  -6.149  1.00  0.630          H  
ATOM    434  N   TYR A  32      -5.309   1.840   1.402  1.00  0.450          N  
ATOM    435  CA  TYR A  32      -6.049   0.998   2.344  1.00  0.480          C  
ATOM    436  C   TYR A  32      -7.548   1.268   2.440  1.00  0.530          C  
ATOM    437  O   TYR A  32      -8.047   2.366   2.168  1.00  0.600          O  
ATOM    438  CB  TYR A  32      -5.452   1.174   3.759  1.00  0.660          C  
ATOM    439  CG  TYR A  32      -5.653   2.550   4.368  1.00  0.660          C  
ATOM    440  CD1 TYR A  32      -6.753   2.795   5.192  1.00  0.660          C  
ATOM    441  CD2 TYR A  32      -4.750   3.565   4.108  1.00  0.660          C  
ATOM    442  CE1 TYR A  32      -6.941   4.046   5.741  1.00  0.660          C  
ATOM    443  CE2 TYR A  32      -4.944   4.811   4.661  1.00  0.660          C  
ATOM    444  CZ  TYR A  32      -6.025   5.060   5.472  1.00  0.660          C  
ATOM    445  OH  TYR A  32      -6.210   6.329   6.002  1.00  0.660          O  
ATOM    446  H   TYR A  32      -5.516   2.841   1.323  1.00  0.540          H  
ATOM    447  HA  TYR A  32      -5.935  -0.037   2.029  1.00  0.580          H  
ATOM    448 1HB  TYR A  32      -5.891   0.443   4.436  1.00  0.790          H  
ATOM    449 2HB  TYR A  32      -4.390   0.988   3.720  1.00  0.790          H  
ATOM    450  HD1 TYR A  32      -7.469   2.000   5.400  1.00  0.790          H  
ATOM    451  HD2 TYR A  32      -3.890   3.385   3.459  1.00  0.790          H  
ATOM    452  HE1 TYR A  32      -7.803   4.236   6.381  1.00  0.790          H  
ATOM    453  HE2 TYR A  32      -4.246   5.603   4.451  1.00  0.790          H  
ATOM    454  HH  TYR A  32      -5.478   6.897   5.726  1.00  0.790          H  
ATOM    455  N   ASN A  33      -8.270   0.251   2.885  1.00  0.570          N  
ATOM    456  CA  ASN A  33      -9.692   0.360   3.145  1.00  0.690          C  
ATOM    457  C   ASN A  33      -9.951   0.520   4.633  1.00  0.730          C  
ATOM    458  O   ASN A  33      -9.281  -0.113   5.454  1.00  0.790          O  
ATOM    459  CB  ASN A  33     -10.424  -0.860   2.634  1.00  0.920          C  
ATOM    460  CG  ASN A  33     -10.460  -0.981   1.130  1.00  0.920          C  
ATOM    461  OD1 ASN A  33     -10.375  -0.003   0.379  1.00  0.920          O  
ATOM    462  ND2 ASN A  33     -10.664  -2.183   0.678  1.00  0.920          N  
ATOM    463  H   ASN A  33      -7.782  -0.631   3.060  1.00  0.680          H  
ATOM    464  HA  ASN A  33     -10.082   1.250   2.643  1.00  0.830          H  
ATOM    465 1HB  ASN A  33      -9.935  -1.751   3.034  1.00  1.100          H  
ATOM    466 2HB  ASN A  33     -11.438  -0.853   3.028  1.00  1.100          H  
ATOM    467 1HD2 ASN A  33     -10.757  -2.331  -0.310  1.00  1.100          H  
ATOM    468 2HD2 ASN A  33     -10.757  -2.951   1.310  1.00  1.100          H  
ATOM    469  N   THR A  34     -10.941   1.325   5.008  1.00  0.820          N  
ATOM    470  CA  THR A  34     -11.284   1.407   6.425  1.00  0.860          C  
ATOM    471  C   THR A  34     -12.321   0.333   6.669  1.00  0.890          C  
ATOM    472  O   THR A  34     -13.369   0.318   6.020  1.00  1.130          O  
ATOM    473  CB  THR A  34     -11.821   2.789   6.830  1.00  1.190          C  
ATOM    474  OG1 THR A  34     -10.815   3.773   6.572  1.00  1.190          O  
ATOM    475  CG2 THR A  34     -12.160   2.791   8.335  1.00  1.190          C  
ATOM    476  H   THR A  34     -11.475   1.850   4.327  1.00  0.980          H  
ATOM    477  HA  THR A  34     -10.405   1.186   7.031  1.00  1.030          H  
ATOM    478  HB  THR A  34     -12.713   3.024   6.250  1.00  1.430          H  
ATOM    479  HG1 THR A  34     -10.626   3.759   5.632  1.00  1.430          H  
ATOM    480 1HG2 THR A  34     -12.526   3.773   8.621  1.00  1.430          H  
ATOM    481 2HG2 THR A  34     -12.924   2.048   8.547  1.00  1.430          H  
ATOM    482 3HG2 THR A  34     -11.259   2.556   8.910  1.00  1.430          H  
ATOM    483  N   THR A  35     -12.019  -0.578   7.579  1.00  0.970          N  
ATOM    484  CA  THR A  35     -12.877  -1.735   7.816  1.00  1.020          C  
ATOM    485  C   THR A  35     -13.238  -1.890   9.287  1.00  1.150          C  
ATOM    486  O   THR A  35     -12.427  -2.377  10.083  1.00  1.570          O  
ATOM    487  CB  THR A  35     -12.157  -3.031   7.407  1.00  1.410          C  
ATOM    488  OG1 THR A  35     -10.977  -3.156   8.198  1.00  1.410          O  
ATOM    489  CG2 THR A  35     -11.739  -2.970   5.918  1.00  1.410          C  
ATOM    490  H   THR A  35     -11.145  -0.450   8.101  1.00  1.160          H  
ATOM    491  HA  THR A  35     -13.796  -1.622   7.242  1.00  1.220          H  
ATOM    492  HB  THR A  35     -12.811  -3.886   7.580  1.00  1.690          H  
ATOM    493  HG1 THR A  35     -11.260  -3.215   9.133  1.00  1.690          H  
ATOM    494 1HG2 THR A  35     -11.218  -3.886   5.650  1.00  1.690          H  
ATOM    495 2HG2 THR A  35     -12.626  -2.858   5.296  1.00  1.690          H  
ATOM    496 3HG2 THR A  35     -11.076  -2.125   5.756  1.00  1.690          H  
ATOM    497  N   LYS A  36     -14.448  -1.487   9.662  1.00  1.370          N  
ATOM    498  CA  LYS A  36     -14.914  -1.530  11.061  1.00  1.700          C  
ATOM    499  C   LYS A  36     -13.950  -0.776  11.978  1.00  1.700          C  
ATOM    500  O   LYS A  36     -13.677  -1.184  13.107  1.00  1.940          O  
ATOM    501  CB  LYS A  36     -15.076  -2.977  11.537  1.00  2.250          C  
ATOM    502  CG  LYS A  36     -16.063  -3.797  10.720  1.00  2.250          C  
ATOM    503  CD  LYS A  36     -16.226  -5.198  11.295  1.00  2.250          C  
ATOM    504  CE  LYS A  36     -17.185  -6.037  10.457  1.00  2.250          C  
ATOM    505  NZ  LYS A  36     -17.326  -7.423  10.991  1.00  2.250          N  
ATOM    506  H   LYS A  36     -15.064  -1.119   8.949  1.00  1.640          H  
ATOM    507  HA  LYS A  36     -15.884  -1.035  11.119  1.00  2.040          H  
ATOM    508 1HB  LYS A  36     -14.115  -3.487  11.529  1.00  2.700          H  
ATOM    509 2HB  LYS A  36     -15.428  -2.975  12.569  1.00  2.700          H  
ATOM    510 1HG  LYS A  36     -17.030  -3.297  10.712  1.00  2.700          H  
ATOM    511 2HG  LYS A  36     -15.703  -3.875   9.696  1.00  2.700          H  
ATOM    512 1HD  LYS A  36     -15.254  -5.691  11.325  1.00  2.700          H  
ATOM    513 2HD  LYS A  36     -16.610  -5.129  12.312  1.00  2.700          H  
ATOM    514 1HE  LYS A  36     -18.164  -5.559  10.451  1.00  2.700          H  
ATOM    515 2HE  LYS A  36     -16.811  -6.090   9.434  1.00  2.700          H  
ATOM    516 1HZ  LYS A  36     -17.968  -7.945  10.409  1.00  2.700          H  
ATOM    517 2HZ  LYS A  36     -16.425  -7.881  10.990  1.00  2.700          H  
ATOM    518 3HZ  LYS A  36     -17.684  -7.388  11.936  1.00  2.700          H  
ATOM    519  N   GLY A  37     -13.415   0.319  11.455  1.00  1.570          N  
ATOM    520  CA  GLY A  37     -12.488   1.193  12.154  1.00  1.720          C  
ATOM    521  C   GLY A  37     -11.019   0.810  11.988  1.00  1.430          C  
ATOM    522  O   GLY A  37     -10.128   1.604  12.295  1.00  1.610          O  
ATOM    523  H   GLY A  37     -13.719   0.601  10.536  1.00  1.880          H  
ATOM    524 1HA  GLY A  37     -12.631   2.212  11.796  1.00  2.060          H  
ATOM    525 2HA  GLY A  37     -12.737   1.197  13.213  1.00  2.060          H  
ATOM    526  N   GLY A  38     -10.730  -0.377  11.503  1.00  1.130          N  
ATOM    527  CA  GLY A  38      -9.343  -0.726  11.361  1.00  1.020          C  
ATOM    528  C   GLY A  38      -8.918  -0.306   9.988  1.00  0.860          C  
ATOM    529  O   GLY A  38      -9.658   0.391   9.291  1.00  1.080          O  
ATOM    530  H   GLY A  38     -11.441  -1.059  11.227  1.00  1.360          H  
ATOM    531 1HA  GLY A  38      -8.740  -0.230  12.121  1.00  1.220          H  
ATOM    532 2HA  GLY A  38      -9.220  -1.802  11.478  1.00  1.220          H  
ATOM    533  N   ARG A  39      -7.731  -0.714   9.589  1.00  0.670          N  
ATOM    534  CA  ARG A  39      -7.254  -0.361   8.273  1.00  0.700          C  
ATOM    535  C   ARG A  39      -6.693  -1.589   7.608  1.00  0.580          C  
ATOM    536  O   ARG A  39      -5.835  -2.274   8.169  1.00  0.650          O  
ATOM    537  CB  ARG A  39      -6.174   0.706   8.345  1.00  0.970          C  
ATOM    538  CG  ARG A  39      -6.636   2.034   8.890  1.00  0.970          C  
ATOM    539  CD  ARG A  39      -5.551   3.033   8.897  1.00  0.970          C  
ATOM    540  NE  ARG A  39      -6.017   4.305   9.422  1.00  0.970          N  
ATOM    541  CZ  ARG A  39      -5.273   5.426   9.517  1.00  0.970          C  
ATOM    542  NH1 ARG A  39      -4.023   5.429   9.110  1.00  0.970          N  
ATOM    543  NH2 ARG A  39      -5.808   6.525  10.025  1.00  0.970          N  
ATOM    544  H   ARG A  39      -7.159  -1.285  10.197  1.00  0.800          H  
ATOM    545  HA  ARG A  39      -8.083   0.011   7.671  1.00  0.840          H  
ATOM    546 1HB  ARG A  39      -5.358   0.355   8.972  1.00  1.160          H  
ATOM    547 2HB  ARG A  39      -5.769   0.876   7.347  1.00  1.160          H  
ATOM    548 1HG  ARG A  39      -7.463   2.408   8.286  1.00  1.160          H  
ATOM    549 2HG  ARG A  39      -6.975   1.907   9.917  1.00  1.160          H  
ATOM    550 1HD  ARG A  39      -4.740   2.677   9.531  1.00  1.160          H  
ATOM    551 2HD  ARG A  39      -5.180   3.186   7.886  1.00  1.160          H  
ATOM    552  HE  ARG A  39      -6.978   4.346   9.748  1.00  1.160          H  
ATOM    553 1HH1 ARG A  39      -3.616   4.590   8.720  1.00  1.160          H  
ATOM    554 2HH1 ARG A  39      -3.467   6.268   9.182  1.00  1.160          H  
ATOM    555 1HH2 ARG A  39      -6.768   6.521  10.341  1.00  1.160          H  
ATOM    556 2HH2 ARG A  39      -5.257   7.367  10.103  1.00  1.160          H  
ATOM    557  N   PHE A  40      -7.160  -1.854   6.403  1.00  0.570          N  
ATOM    558  CA  PHE A  40      -6.666  -2.978   5.639  1.00  0.540          C  
ATOM    559  C   PHE A  40      -5.928  -2.493   4.423  1.00  0.510          C  
ATOM    560  O   PHE A  40      -6.508  -1.886   3.517  1.00  0.570          O  
ATOM    561  CB  PHE A  40      -7.779  -3.941   5.234  1.00  0.770          C  
ATOM    562  CG  PHE A  40      -7.254  -5.094   4.407  1.00  0.770          C  
ATOM    563  CD1 PHE A  40      -6.257  -5.942   4.881  1.00  0.770          C  
ATOM    564  CD2 PHE A  40      -7.746  -5.316   3.145  1.00  0.770          C  
ATOM    565  CE1 PHE A  40      -5.769  -6.965   4.090  1.00  0.770          C  
ATOM    566  CE2 PHE A  40      -7.259  -6.340   2.358  1.00  0.770          C  
ATOM    567  CZ  PHE A  40      -6.269  -7.159   2.829  1.00  0.770          C  
ATOM    568  H   PHE A  40      -7.890  -1.249   6.015  1.00  0.680          H  
ATOM    569  HA  PHE A  40      -5.958  -3.526   6.257  1.00  0.650          H  
ATOM    570 1HB  PHE A  40      -8.263  -4.342   6.126  1.00  0.920          H  
ATOM    571 2HB  PHE A  40      -8.535  -3.409   4.658  1.00  0.920          H  
ATOM    572  HD1 PHE A  40      -5.849  -5.796   5.880  1.00  0.920          H  
ATOM    573  HD2 PHE A  40      -8.525  -4.658   2.763  1.00  0.920          H  
ATOM    574  HE1 PHE A  40      -4.982  -7.618   4.467  1.00  0.920          H  
ATOM    575  HE2 PHE A  40      -7.656  -6.489   1.361  1.00  0.920          H  
ATOM    576  HZ  PHE A  40      -5.880  -7.961   2.206  1.00  0.920          H  
ATOM    577  N   VAL A  41      -4.631  -2.738   4.414  1.00  0.470          N  
ATOM    578  CA  VAL A  41      -3.782  -2.264   3.337  1.00  0.460          C  
ATOM    579  C   VAL A  41      -3.918  -3.177   2.148  1.00  0.420          C  
ATOM    580  O   VAL A  41      -3.791  -4.386   2.273  1.00  0.420          O  
ATOM    581  CB  VAL A  41      -2.325  -2.170   3.810  1.00  0.650          C  
ATOM    582  CG1 VAL A  41      -1.395  -1.753   2.639  1.00  0.650          C  
ATOM    583  CG2 VAL A  41      -2.267  -1.157   4.954  1.00  0.650          C  
ATOM    584  H   VAL A  41      -4.235  -3.265   5.183  1.00  0.560          H  
ATOM    585  HA  VAL A  41      -4.105  -1.273   3.037  1.00  0.550          H  
ATOM    586  HB  VAL A  41      -1.998  -3.143   4.168  1.00  0.780          H  
ATOM    587 1HG1 VAL A  41      -0.375  -1.694   2.993  1.00  0.780          H  
ATOM    588 2HG1 VAL A  41      -1.443  -2.490   1.836  1.00  0.780          H  
ATOM    589 3HG1 VAL A  41      -1.704  -0.781   2.251  1.00  0.780          H  
ATOM    590 1HG2 VAL A  41      -1.267  -1.093   5.323  1.00  0.780          H  
ATOM    591 2HG2 VAL A  41      -2.585  -0.183   4.600  1.00  0.780          H  
ATOM    592 3HG2 VAL A  41      -2.919  -1.473   5.767  1.00  0.780          H  
ATOM    593  N   LEU A  42      -4.181  -2.592   0.988  1.00  0.410          N  
ATOM    594  CA  LEU A  42      -4.377  -3.388  -0.199  1.00  0.400          C  
ATOM    595  C   LEU A  42      -3.097  -3.410  -1.015  1.00  0.390          C  
ATOM    596  O   LEU A  42      -2.733  -4.433  -1.599  1.00  0.410          O  
ATOM    597  CB  LEU A  42      -5.448  -2.760  -1.097  1.00  0.560          C  
ATOM    598  CG  LEU A  42      -6.812  -2.446  -0.460  1.00  0.560          C  
ATOM    599  CD1 LEU A  42      -7.717  -1.918  -1.547  1.00  0.560          C  
ATOM    600  CD2 LEU A  42      -7.355  -3.595   0.284  1.00  0.560          C  
ATOM    601  H   LEU A  42      -4.236  -1.583   0.938  1.00  0.490          H  
ATOM    602  HA  LEU A  42      -4.633  -4.406   0.082  1.00  0.480          H  
ATOM    603 1HB  LEU A  42      -5.053  -1.820  -1.478  1.00  0.680          H  
ATOM    604 2HB  LEU A  42      -5.619  -3.423  -1.942  1.00  0.680          H  
ATOM    605  HG  LEU A  42      -6.680  -1.632   0.254  1.00  0.680          H  
ATOM    606 1HD1 LEU A  42      -8.666  -1.627  -1.130  1.00  0.680          H  
ATOM    607 2HD1 LEU A  42      -7.251  -1.067  -2.006  1.00  0.680          H  
ATOM    608 3HD1 LEU A  42      -7.879  -2.671  -2.303  1.00  0.680          H  
ATOM    609 1HD2 LEU A  42      -8.286  -3.323   0.738  1.00  0.680          H  
ATOM    610 2HD2 LEU A  42      -7.507  -4.412  -0.339  1.00  0.680          H  
ATOM    611 3HD2 LEU A  42      -6.654  -3.862   1.059  1.00  0.680          H  
ATOM    612  N   ALA A  43      -2.433  -2.259  -1.109  1.00  0.370          N  
ATOM    613  CA  ALA A  43      -1.247  -2.184  -1.962  1.00  0.340          C  
ATOM    614  C   ALA A  43      -0.335  -1.018  -1.637  1.00  0.300          C  
ATOM    615  O   ALA A  43      -0.774  -0.019  -1.059  1.00  0.310          O  
ATOM    616  CB  ALA A  43      -1.669  -2.080  -3.412  1.00  0.490          C  
ATOM    617  H   ALA A  43      -2.772  -1.445  -0.588  1.00  0.440          H  
ATOM    618  HA  ALA A  43      -0.679  -3.102  -1.811  1.00  0.410          H  
ATOM    619 1HB  ALA A  43      -0.775  -2.085  -4.023  1.00  0.590          H  
ATOM    620 2HB  ALA A  43      -2.286  -2.917  -3.672  1.00  0.590          H  
ATOM    621 3HB  ALA A  43      -2.223  -1.155  -3.561  1.00  0.590          H  
ATOM    622  N   LEU A  44       0.938  -1.138  -2.012  1.00  0.280          N  
ATOM    623  CA  LEU A  44       1.867  -0.027  -1.852  1.00  0.270          C  
ATOM    624  C   LEU A  44       2.421   0.518  -3.142  1.00  0.260          C  
ATOM    625  O   LEU A  44       2.696  -0.223  -4.088  1.00  0.300          O  
ATOM    626  CB  LEU A  44       3.090  -0.415  -1.087  1.00  0.380          C  
ATOM    627  CG  LEU A  44       2.918  -1.074   0.149  1.00  0.380          C  
ATOM    628  CD1 LEU A  44       4.221  -1.287   0.655  1.00  0.380          C  
ATOM    629  CD2 LEU A  44       2.083  -0.317   1.076  1.00  0.380          C  
ATOM    630  H   LEU A  44       1.236  -2.018  -2.435  1.00  0.340          H  
ATOM    631  HA  LEU A  44       1.351   0.787  -1.358  1.00  0.320          H  
ATOM    632 1HB  LEU A  44       3.718  -1.022  -1.719  1.00  0.460          H  
ATOM    633 2HB  LEU A  44       3.616   0.492  -0.877  1.00  0.460          H  
ATOM    634  HG  LEU A  44       2.461  -2.049  -0.013  1.00  0.460          H  
ATOM    635 1HD1 LEU A  44       4.075  -1.782   1.525  1.00  0.460          H  
ATOM    636 2HD1 LEU A  44       4.802  -1.878  -0.042  1.00  0.460          H  
ATOM    637 3HD1 LEU A  44       4.720  -0.347   0.839  1.00  0.460          H  
ATOM    638 1HD2 LEU A  44       2.033  -0.875   1.988  1.00  0.460          H  
ATOM    639 2HD2 LEU A  44       2.524   0.641   1.240  1.00  0.460          H  
ATOM    640 3HD2 LEU A  44       1.090  -0.193   0.687  1.00  0.460          H  
ATOM    641  N   LEU A  45       2.685   1.805  -3.166  1.00  0.250          N  
ATOM    642  CA  LEU A  45       3.331   2.386  -4.313  1.00  0.260          C  
ATOM    643  C   LEU A  45       4.646   3.036  -3.970  1.00  0.280          C  
ATOM    644  O   LEU A  45       4.747   3.858  -3.055  1.00  0.310          O  
ATOM    645  CB  LEU A  45       2.416   3.413  -4.955  1.00  0.360          C  
ATOM    646  CG  LEU A  45       1.270   2.799  -5.644  1.00  0.360          C  
ATOM    647  CD1 LEU A  45      -0.015   2.873  -4.774  1.00  0.360          C  
ATOM    648  CD2 LEU A  45       1.122   3.427  -6.934  1.00  0.360          C  
ATOM    649  H   LEU A  45       2.409   2.384  -2.381  1.00  0.300          H  
ATOM    650  HA  LEU A  45       3.535   1.602  -5.035  1.00  0.310          H  
ATOM    651 1HB  LEU A  45       2.033   4.072  -4.180  1.00  0.430          H  
ATOM    652 2HB  LEU A  45       2.993   4.001  -5.666  1.00  0.430          H  
ATOM    653  HG  LEU A  45       1.505   1.772  -5.797  1.00  0.430          H  
ATOM    654 1HD1 LEU A  45      -0.845   2.396  -5.289  1.00  0.430          H  
ATOM    655 2HD1 LEU A  45       0.132   2.379  -3.818  1.00  0.430          H  
ATOM    656 3HD1 LEU A  45      -0.250   3.913  -4.604  1.00  0.430          H  
ATOM    657 1HD2 LEU A  45       0.332   2.943  -7.485  1.00  0.430          H  
ATOM    658 2HD2 LEU A  45       0.902   4.491  -6.820  1.00  0.430          H  
ATOM    659 3HD2 LEU A  45       2.060   3.291  -7.445  1.00  0.430          H  
ATOM    660  N   SER A  46       5.659   2.717  -4.753  1.00  0.290          N  
ATOM    661  CA  SER A  46       6.970   3.308  -4.528  1.00  0.320          C  
ATOM    662  C   SER A  46       7.783   3.476  -5.770  1.00  0.380          C  
ATOM    663  O   SER A  46       7.381   3.089  -6.862  1.00  0.490          O  
ATOM    664  CB  SER A  46       7.806   2.460  -3.619  1.00  0.440          C  
ATOM    665  OG  SER A  46       9.000   3.135  -3.307  1.00  0.440          O  
ATOM    666  H   SER A  46       5.510   2.008  -5.484  1.00  0.350          H  
ATOM    667  HA  SER A  46       6.832   4.292  -4.077  1.00  0.380          H  
ATOM    668 1HB  SER A  46       7.267   2.222  -2.724  1.00  0.520          H  
ATOM    669 2HB  SER A  46       8.039   1.520  -4.128  1.00  0.520          H  
ATOM    670  HG  SER A  46       8.882   3.480  -2.382  1.00  0.520          H  
ATOM    671  N   ASP A  47       8.960   4.053  -5.599  1.00  0.430          N  
ATOM    672  CA  ASP A  47       9.882   4.249  -6.706  1.00  0.480          C  
ATOM    673  C   ASP A  47      10.910   3.129  -6.684  1.00  0.520          C  
ATOM    674  O   ASP A  47      11.729   2.982  -7.593  1.00  0.570          O  
ATOM    675  CB  ASP A  47      10.569   5.606  -6.578  1.00  0.650          C  
ATOM    676  CG  ASP A  47       9.589   6.814  -6.670  1.00  0.650          C  
ATOM    677  OD1 ASP A  47       8.545   6.728  -7.304  1.00  0.650          O  
ATOM    678  OD2 ASP A  47       9.891   7.809  -6.070  1.00  0.650          O  
ATOM    679  H   ASP A  47       9.216   4.348  -4.658  1.00  0.520          H  
ATOM    680  HA  ASP A  47       9.336   4.209  -7.651  1.00  0.580          H  
ATOM    681 1HB  ASP A  47      11.101   5.651  -5.626  1.00  0.780          H  
ATOM    682 2HB  ASP A  47      11.315   5.703  -7.370  1.00  0.780          H  
ATOM    683  N   LEU A  48      10.857   2.350  -5.612  1.00  0.500          N  
ATOM    684  CA  LEU A  48      11.781   1.266  -5.362  1.00  0.550          C  
ATOM    685  C   LEU A  48      11.197  -0.064  -5.810  1.00  0.560          C  
ATOM    686  O   LEU A  48      10.087  -0.425  -5.423  1.00  0.600          O  
ATOM    687  CB  LEU A  48      12.082   1.233  -3.860  1.00  0.750          C  
ATOM    688  CG  LEU A  48      12.632   2.564  -3.239  1.00  0.750          C  
ATOM    689  CD1 LEU A  48      12.768   2.382  -1.734  1.00  0.750          C  
ATOM    690  CD2 LEU A  48      13.974   2.940  -3.875  1.00  0.750          C  
ATOM    691  H   LEU A  48      10.140   2.549  -4.917  1.00  0.600          H  
ATOM    692  HA  LEU A  48      12.694   1.433  -5.932  1.00  0.660          H  
ATOM    693 1HB  LEU A  48      11.162   0.978  -3.332  1.00  0.900          H  
ATOM    694 2HB  LEU A  48      12.813   0.444  -3.669  1.00  0.900          H  
ATOM    695  HG  LEU A  48      11.918   3.367  -3.413  1.00  0.900          H  
ATOM    696 1HD1 LEU A  48      13.127   3.308  -1.280  1.00  0.900          H  
ATOM    697 2HD1 LEU A  48      11.800   2.133  -1.326  1.00  0.900          H  
ATOM    698 3HD1 LEU A  48      13.473   1.577  -1.523  1.00  0.900          H  
ATOM    699 1HD2 LEU A  48      14.338   3.865  -3.429  1.00  0.900          H  
ATOM    700 2HD2 LEU A  48      14.699   2.141  -3.697  1.00  0.900          H  
ATOM    701 3HD2 LEU A  48      13.854   3.088  -4.945  1.00  0.900          H  
ATOM    702  N   GLN A  49      11.947  -0.778  -6.651  1.00  0.610          N  
ATOM    703  CA  GLN A  49      11.570  -2.075  -7.229  1.00  0.630          C  
ATOM    704  C   GLN A  49      11.870  -3.291  -6.337  1.00  0.610          C  
ATOM    705  O   GLN A  49      11.597  -4.426  -6.726  1.00  0.660          O  
ATOM    706  CB  GLN A  49      12.267  -2.275  -8.584  1.00  0.870          C  
ATOM    707  CG  GLN A  49      13.786  -2.574  -8.530  1.00  0.870          C  
ATOM    708  CD  GLN A  49      14.651  -1.336  -8.424  1.00  0.870          C  
ATOM    709  OE1 GLN A  49      14.269  -0.338  -7.799  1.00  0.870          O  
ATOM    710  NE2 GLN A  49      15.826  -1.388  -9.033  1.00  0.870          N  
ATOM    711  H   GLN A  49      12.847  -0.378  -6.919  1.00  0.730          H  
ATOM    712  HA  GLN A  49      10.496  -2.057  -7.407  1.00  0.760          H  
ATOM    713 1HB  GLN A  49      11.781  -3.092  -9.118  1.00  1.050          H  
ATOM    714 2HB  GLN A  49      12.140  -1.381  -9.182  1.00  1.050          H  
ATOM    715 1HG  GLN A  49      14.015  -3.216  -7.682  1.00  1.050          H  
ATOM    716 2HG  GLN A  49      14.056  -3.086  -9.452  1.00  1.050          H  
ATOM    717 1HE2 GLN A  49      16.445  -0.600  -8.997  1.00  1.050          H  
ATOM    718 2HE2 GLN A  49      16.101  -2.213  -9.529  1.00  1.050          H  
ATOM    719  N   ASP A  50      12.514  -3.067  -5.198  1.00  0.590          N  
ATOM    720  CA  ASP A  50      12.939  -4.123  -4.296  1.00  0.630          C  
ATOM    721  C   ASP A  50      12.199  -4.238  -2.956  1.00  0.570          C  
ATOM    722  O   ASP A  50      12.805  -4.627  -1.963  1.00  0.620          O  
ATOM    723  CB  ASP A  50      14.441  -3.976  -4.069  1.00  0.870          C  
ATOM    724  CG  ASP A  50      14.786  -2.611  -3.528  1.00  0.870          C  
ATOM    725  OD1 ASP A  50      13.947  -1.730  -3.660  1.00  0.870          O  
ATOM    726  OD2 ASP A  50      15.868  -2.424  -3.024  1.00  0.870          O  
ATOM    727  H   ASP A  50      12.739  -2.109  -4.915  1.00  0.710          H  
ATOM    728  HA  ASP A  50      12.788  -5.068  -4.816  1.00  0.760          H  
ATOM    729 1HB  ASP A  50      14.789  -4.736  -3.373  1.00  1.040          H  
ATOM    730 2HB  ASP A  50      14.968  -4.124  -5.012  1.00  1.040          H  
ATOM    731  N   LEU A  51      10.918  -3.911  -2.881  1.00  0.480          N  
ATOM    732  CA  LEU A  51      10.275  -4.047  -1.580  1.00  0.430          C  
ATOM    733  C   LEU A  51       9.694  -5.464  -1.503  1.00  0.470          C  
ATOM    734  O   LEU A  51       9.291  -6.029  -2.520  1.00  0.520          O  
ATOM    735  CB  LEU A  51       9.182  -2.978  -1.412  1.00  0.620          C  
ATOM    736  CG  LEU A  51       9.635  -1.482  -1.661  1.00  0.620          C  
ATOM    737  CD1 LEU A  51       8.428  -0.553  -1.528  1.00  0.620          C  
ATOM    738  CD2 LEU A  51      10.742  -1.085  -0.708  1.00  0.620          C  
ATOM    739  H   LEU A  51      10.395  -3.601  -3.700  1.00  0.580          H  
ATOM    740  HA  LEU A  51      11.011  -3.943  -0.786  1.00  0.520          H  
ATOM    741 1HB  LEU A  51       8.357  -3.203  -2.047  1.00  0.750          H  
ATOM    742 2HB  LEU A  51       8.827  -3.032  -0.383  1.00  0.750          H  
ATOM    743  HG  LEU A  51      10.010  -1.387  -2.686  1.00  0.750          H  
ATOM    744 1HD1 LEU A  51       8.746   0.468  -1.723  1.00  0.750          H  
ATOM    745 2HD1 LEU A  51       7.665  -0.834  -2.239  1.00  0.750          H  
ATOM    746 3HD1 LEU A  51       8.017  -0.615  -0.549  1.00  0.750          H  
ATOM    747 1HD2 LEU A  51      11.038  -0.062  -0.907  1.00  0.750          H  
ATOM    748 2HD2 LEU A  51      10.389  -1.161   0.296  1.00  0.750          H  
ATOM    749 3HD2 LEU A  51      11.606  -1.736  -0.848  1.00  0.750          H  
ATOM    750  N   LYS A  52       9.710  -6.080  -0.321  1.00  0.460          N  
ATOM    751  CA  LYS A  52       9.152  -7.410  -0.136  1.00  0.510          C  
ATOM    752  C   LYS A  52       8.236  -7.350   1.054  1.00  0.470          C  
ATOM    753  O   LYS A  52       7.300  -8.140   1.197  1.00  0.500          O  
ATOM    754  CB  LYS A  52      10.259  -8.433   0.060  1.00  0.690          C  
ATOM    755  CG  LYS A  52      11.173  -8.585  -1.159  1.00  0.690          C  
ATOM    756  CD  LYS A  52      12.247  -9.634  -0.942  1.00  0.690          C  
ATOM    757  CE  LYS A  52      13.143  -9.760  -2.170  1.00  0.690          C  
ATOM    758  NZ  LYS A  52      14.210 -10.794  -1.988  1.00  0.690          N  
ATOM    759  H   LYS A  52      10.069  -5.592   0.499  1.00  0.550          H  
ATOM    760  HA  LYS A  52       8.559  -7.681  -1.010  1.00  0.610          H  
ATOM    761 1HB  LYS A  52      10.873  -8.144   0.909  1.00  0.830          H  
ATOM    762 2HB  LYS A  52       9.822  -9.406   0.287  1.00  0.830          H  
ATOM    763 1HG  LYS A  52      10.569  -8.850  -2.028  1.00  0.830          H  
ATOM    764 2HG  LYS A  52      11.658  -7.629  -1.362  1.00  0.830          H  
ATOM    765 1HD  LYS A  52      12.861  -9.348  -0.082  1.00  0.830          H  
ATOM    766 2HD  LYS A  52      11.785 -10.598  -0.734  1.00  0.830          H  
ATOM    767 1HE  LYS A  52      12.531 -10.029  -3.029  1.00  0.830          H  
ATOM    768 2HE  LYS A  52      13.615  -8.794  -2.360  1.00  0.830          H  
ATOM    769 1HZ  LYS A  52      14.780 -10.842  -2.822  1.00  0.830          H  
ATOM    770 2HZ  LYS A  52      14.792 -10.547  -1.198  1.00  0.830          H  
ATOM    771 3HZ  LYS A  52      13.784 -11.694  -1.821  1.00  0.830          H  
ATOM    772  N   TRP A  53       8.575  -6.423   1.934  1.00  0.420          N  
ATOM    773  CA  TRP A  53       7.887  -6.207   3.197  1.00  0.400          C  
ATOM    774  C   TRP A  53       7.439  -4.780   3.394  1.00  0.350          C  
ATOM    775  O   TRP A  53       8.092  -3.832   2.941  1.00  0.330          O  
ATOM    776  CB  TRP A  53       8.761  -6.585   4.390  1.00  0.570          C  
ATOM    777  CG  TRP A  53       8.980  -8.010   4.537  1.00  0.570          C  
ATOM    778  CD1 TRP A  53       9.964  -8.771   4.010  1.00  0.570          C  
ATOM    779  CD2 TRP A  53       8.143  -8.892   5.289  1.00  0.570          C  
ATOM    780  NE1 TRP A  53       9.805 -10.072   4.402  1.00  0.570          N  
ATOM    781  CE2 TRP A  53       8.691 -10.159   5.186  1.00  0.570          C  
ATOM    782  CE3 TRP A  53       6.981  -8.707   6.031  1.00  0.570          C  
ATOM    783  CZ2 TRP A  53       8.123 -11.248   5.809  1.00  0.570          C  
ATOM    784  CZ3 TRP A  53       6.401  -9.791   6.650  1.00  0.570          C  
ATOM    785  CH2 TRP A  53       6.960 -11.032   6.546  1.00  0.570          C  
ATOM    786  H   TRP A  53       9.401  -5.852   1.731  1.00  0.500          H  
ATOM    787  HA  TRP A  53       7.002  -6.839   3.213  1.00  0.480          H  
ATOM    788 1HB  TRP A  53       9.738  -6.108   4.278  1.00  0.680          H  
ATOM    789 2HB  TRP A  53       8.317  -6.202   5.308  1.00  0.680          H  
ATOM    790  HD1 TRP A  53      10.762  -8.402   3.372  1.00  0.680          H  
ATOM    791  HE1 TRP A  53      10.406 -10.842   4.144  1.00  0.680          H  
ATOM    792  HE3 TRP A  53       6.536  -7.720   6.110  1.00  0.680          H  
ATOM    793  HZ2 TRP A  53       8.546 -12.250   5.730  1.00  0.680          H  
ATOM    794  HZ3 TRP A  53       5.485  -9.639   7.220  1.00  0.680          H  
ATOM    795  HH2 TRP A  53       6.480 -11.878   7.039  1.00  0.680          H  
ATOM    796  N   ALA A  54       6.385  -4.632   4.187  1.00  0.350          N  
ATOM    797  CA  ALA A  54       5.930  -3.310   4.572  1.00  0.330          C  
ATOM    798  C   ALA A  54       5.516  -3.252   6.023  1.00  0.340          C  
ATOM    799  O   ALA A  54       5.093  -4.250   6.620  1.00  0.370          O  
ATOM    800  CB  ALA A  54       4.814  -2.910   3.696  1.00  0.470          C  
ATOM    801  H   ALA A  54       5.878  -5.474   4.472  1.00  0.420          H  
ATOM    802  HA  ALA A  54       6.747  -2.614   4.437  1.00  0.400          H  
ATOM    803 1HB  ALA A  54       4.498  -1.889   3.936  1.00  0.560          H  
ATOM    804 2HB  ALA A  54       5.225  -2.972   2.714  1.00  0.560          H  
ATOM    805 3HB  ALA A  54       3.984  -3.596   3.805  1.00  0.560          H  
ATOM    806  N   ARG A  55       5.656  -2.060   6.606  1.00  0.340          N  
ATOM    807  CA  ARG A  55       5.348  -1.868   8.017  1.00  0.380          C  
ATOM    808  C   ARG A  55       4.418  -0.698   8.334  1.00  0.410          C  
ATOM    809  O   ARG A  55       4.628   0.464   7.932  1.00  0.400          O  
ATOM    810  CB  ARG A  55       6.635  -1.678   8.799  1.00  0.520          C  
ATOM    811  CG  ARG A  55       6.468  -1.481  10.298  1.00  0.520          C  
ATOM    812  CD  ARG A  55       7.783  -1.422  11.004  1.00  0.520          C  
ATOM    813  NE  ARG A  55       8.604  -0.272  10.584  1.00  0.520          N  
ATOM    814  CZ  ARG A  55       8.493   0.994  11.055  1.00  0.520          C  
ATOM    815  NH1 ARG A  55       7.572   1.309  11.955  1.00  0.520          N  
ATOM    816  NH2 ARG A  55       9.323   1.927  10.602  1.00  0.520          N  
ATOM    817  H   ARG A  55       5.991  -1.274   6.038  1.00  0.410          H  
ATOM    818  HA  ARG A  55       4.869  -2.775   8.378  1.00  0.460          H  
ATOM    819 1HB  ARG A  55       7.270  -2.537   8.647  1.00  0.620          H  
ATOM    820 2HB  ARG A  55       7.153  -0.833   8.418  1.00  0.620          H  
ATOM    821 1HG  ARG A  55       5.930  -0.557  10.499  1.00  0.620          H  
ATOM    822 2HG  ARG A  55       5.903  -2.326  10.705  1.00  0.620          H  
ATOM    823 1HD  ARG A  55       7.631  -1.374  12.080  1.00  0.620          H  
ATOM    824 2HD  ARG A  55       8.339  -2.312  10.772  1.00  0.620          H  
ATOM    825  HE  ARG A  55       9.362  -0.438   9.896  1.00  0.620          H  
ATOM    826 1HH1 ARG A  55       6.938   0.607  12.302  1.00  0.620          H  
ATOM    827 2HH1 ARG A  55       7.506   2.258  12.295  1.00  0.620          H  
ATOM    828 1HH2 ARG A  55      10.059   1.688   9.903  1.00  0.620          H  
ATOM    829 2HH2 ARG A  55       9.261   2.877  10.929  1.00  0.620          H  
ATOM    830  N   PHE A  56       3.424  -1.038   9.160  1.00  0.470          N  
ATOM    831  CA  PHE A  56       2.399  -0.123   9.638  1.00  0.540          C  
ATOM    832  C   PHE A  56       2.268  -0.209  11.167  1.00  0.560          C  
ATOM    833  O   PHE A  56       2.395  -1.296  11.707  1.00  0.670          O  
ATOM    834  CB  PHE A  56       1.078  -0.552   9.007  1.00  0.730          C  
ATOM    835  CG  PHE A  56       1.137  -0.470   7.546  1.00  0.730          C  
ATOM    836  CD1 PHE A  56       1.601  -1.542   6.764  1.00  0.730          C  
ATOM    837  CD2 PHE A  56       0.761   0.670   6.941  1.00  0.730          C  
ATOM    838  CE1 PHE A  56       1.682  -1.406   5.410  1.00  0.730          C  
ATOM    839  CE2 PHE A  56       0.831   0.800   5.615  1.00  0.730          C  
ATOM    840  CZ  PHE A  56       1.298  -0.229   4.845  1.00  0.730          C  
ATOM    841  H   PHE A  56       3.374  -2.031   9.416  1.00  0.560          H  
ATOM    842  HA  PHE A  56       2.651   0.871   9.295  1.00  0.650          H  
ATOM    843 1HB  PHE A  56       0.848  -1.579   9.286  1.00  0.870          H  
ATOM    844 2HB  PHE A  56       0.268   0.083   9.365  1.00  0.870          H  
ATOM    845  HD1 PHE A  56       1.912  -2.476   7.245  1.00  0.870          H  
ATOM    846  HD2 PHE A  56       0.404   1.488   7.548  1.00  0.870          H  
ATOM    847  HE1 PHE A  56       2.048  -2.221   4.794  1.00  0.870          H  
ATOM    848  HE2 PHE A  56       0.521   1.734   5.163  1.00  0.870          H  
ATOM    849  HZ  PHE A  56       1.353  -0.102   3.802  1.00  0.870          H  
ATOM    850  N   PRO A  57       2.093   0.890  11.909  1.00  0.590          N  
ATOM    851  CA  PRO A  57       1.797   0.895  13.339  1.00  0.660          C  
ATOM    852  C   PRO A  57       0.445   0.256  13.635  1.00  0.640          C  
ATOM    853  O   PRO A  57      -0.484   0.411  12.840  1.00  0.640          O  
ATOM    854  CB  PRO A  57       1.749   2.393  13.669  1.00  0.990          C  
ATOM    855  CG  PRO A  57       2.540   3.069  12.567  1.00  0.990          C  
ATOM    856  CD  PRO A  57       2.302   2.227  11.330  1.00  0.990          C  
ATOM    857  HA  PRO A  57       2.596   0.393  13.894  1.00  0.790          H  
ATOM    858 1HB  PRO A  57       0.701   2.726  13.722  1.00  1.190          H  
ATOM    859 2HB  PRO A  57       2.183   2.561  14.666  1.00  1.190          H  
ATOM    860 1HG  PRO A  57       2.196   4.109  12.443  1.00  1.190          H  
ATOM    861 2HG  PRO A  57       3.603   3.121  12.844  1.00  1.190          H  
ATOM    862 1HD  PRO A  57       1.413   2.557  10.771  1.00  1.190          H  
ATOM    863 2HD  PRO A  57       3.226   2.279  10.738  1.00  1.190          H  
ATOM    864  N   LYS A  58       0.306  -0.378  14.802  1.00  0.650          N  
ATOM    865  CA  LYS A  58      -1.004  -0.864  15.226  1.00  0.650          C  
ATOM    866  C   LYS A  58      -1.821   0.337  15.673  1.00  0.710          C  
ATOM    867  O   LYS A  58      -1.301   1.222  16.357  1.00  0.730          O  
ATOM    868  CB  LYS A  58      -0.908  -1.879  16.377  1.00  0.910          C  
ATOM    869  CG  LYS A  58      -0.296  -3.204  16.013  1.00  0.910          C  
ATOM    870  CD  LYS A  58      -0.240  -4.168  17.187  1.00  0.910          C  
ATOM    871  CE  LYS A  58       0.399  -5.491  16.760  1.00  0.910          C  
ATOM    872  NZ  LYS A  58       0.423  -6.497  17.863  1.00  0.910          N  
ATOM    873  H   LYS A  58       1.114  -0.517  15.414  1.00  0.780          H  
ATOM    874  HA  LYS A  58      -1.509  -1.324  14.377  1.00  0.780          H  
ATOM    875 1HB  LYS A  58      -0.308  -1.454  17.183  1.00  1.090          H  
ATOM    876 2HB  LYS A  58      -1.902  -2.069  16.777  1.00  1.090          H  
ATOM    877 1HG  LYS A  58      -0.915  -3.661  15.258  1.00  1.090          H  
ATOM    878 2HG  LYS A  58       0.692  -3.055  15.607  1.00  1.090          H  
ATOM    879 1HD  LYS A  58       0.351  -3.728  17.995  1.00  1.090          H  
ATOM    880 2HD  LYS A  58      -1.246  -4.358  17.558  1.00  1.090          H  
ATOM    881 1HE  LYS A  58      -0.156  -5.898  15.917  1.00  1.090          H  
ATOM    882 2HE  LYS A  58       1.419  -5.297  16.448  1.00  1.090          H  
ATOM    883 1HZ  LYS A  58       0.858  -7.348  17.532  1.00  1.090          H  
ATOM    884 2HZ  LYS A  58       0.951  -6.130  18.641  1.00  1.090          H  
ATOM    885 3HZ  LYS A  58      -0.521  -6.695  18.160  1.00  1.090          H  
ATOM    886  N   SER A  59      -3.122   0.330  15.388  1.00  0.770          N  
ATOM    887  CA  SER A  59      -4.014   1.420  15.790  1.00  0.850          C  
ATOM    888  C   SER A  59      -4.160   1.587  17.305  1.00  0.880          C  
ATOM    889  O   SER A  59      -4.522   2.662  17.784  1.00  0.940          O  
ATOM    890  CB  SER A  59      -5.373   1.224  15.149  1.00  1.160          C  
ATOM    891  OG  SER A  59      -5.994   0.071  15.630  1.00  1.160          O  
ATOM    892  H   SER A  59      -3.509  -0.425  14.840  1.00  0.920          H  
ATOM    893  HA  SER A  59      -3.596   2.347  15.397  1.00  1.020          H  
ATOM    894 1HB  SER A  59      -5.998   2.091  15.364  1.00  1.390          H  
ATOM    895 2HB  SER A  59      -5.262   1.161  14.068  1.00  1.390          H  
ATOM    896  HG  SER A  59      -6.875   0.062  15.238  1.00  1.390          H  
ATOM    897  N   ASP A  60      -3.825   0.549  18.070  1.00  0.850          N  
ATOM    898  CA  ASP A  60      -3.901   0.622  19.525  1.00  0.900          C  
ATOM    899  C   ASP A  60      -2.648   1.268  20.121  1.00  1.020          C  
ATOM    900  O   ASP A  60      -2.601   1.541  21.322  1.00  1.150          O  
ATOM    901  CB  ASP A  60      -4.075  -0.771  20.140  1.00  1.240          C  
ATOM    902  CG  ASP A  60      -5.429  -1.433  19.854  1.00  1.240          C  
ATOM    903  OD1 ASP A  60      -6.395  -0.749  19.610  1.00  1.240          O  
ATOM    904  OD2 ASP A  60      -5.468  -2.639  19.881  1.00  1.240          O  
ATOM    905  H   ASP A  60      -3.555  -0.312  17.620  1.00  1.020          H  
ATOM    906  HA  ASP A  60      -4.763   1.232  19.795  1.00  1.080          H  
ATOM    907 1HB  ASP A  60      -3.283  -1.426  19.773  1.00  1.490          H  
ATOM    908 2HB  ASP A  60      -3.956  -0.698  21.221  1.00  1.490          H  
ATOM    909  N   GLY A  61      -1.610   1.460  19.293  1.00  1.020          N  
ATOM    910  CA  GLY A  61      -0.348   2.040  19.730  1.00  1.180          C  
ATOM    911  C   GLY A  61       0.499   1.110  20.592  1.00  1.320          C  
ATOM    912  O   GLY A  61       1.307   1.589  21.385  1.00  1.460          O  
ATOM    913  H   GLY A  61      -1.706   1.258  18.297  1.00  1.220          H  
ATOM    914 1HA  GLY A  61       0.222   2.329  18.846  1.00  1.420          H  
ATOM    915 2HA  GLY A  61      -0.553   2.956  20.282  1.00  1.420          H  
ATOM    916  N   THR A  62       0.322  -0.207  20.457  1.00  1.300          N  
ATOM    917  CA  THR A  62       1.023  -1.174  21.292  1.00  1.430          C  
ATOM    918  C   THR A  62       2.115  -1.951  20.563  1.00  1.320          C  
ATOM    919  O   THR A  62       2.769  -2.813  21.153  1.00  1.630          O  
ATOM    920  CB  THR A  62       0.015  -2.184  21.861  1.00  1.950          C  
ATOM    921  OG1 THR A  62      -0.617  -2.885  20.771  1.00  1.950          O  
ATOM    922  CG2 THR A  62      -1.050  -1.446  22.658  1.00  1.950          C  
ATOM    923  H   THR A  62      -0.309  -0.577  19.763  1.00  1.560          H  
ATOM    924  HA  THR A  62       1.487  -0.639  22.120  1.00  1.720          H  
ATOM    925  HB  THR A  62       0.532  -2.898  22.501  1.00  2.340          H  
ATOM    926  HG1 THR A  62      -1.108  -3.638  21.123  1.00  2.340          H  
ATOM    927 1HG2 THR A  62      -1.768  -2.161  23.055  1.00  2.340          H  
ATOM    928 2HG2 THR A  62      -0.579  -0.907  23.478  1.00  2.340          H  
ATOM    929 3HG2 THR A  62      -1.564  -0.743  22.021  1.00  2.340          H  
ATOM    930  N   GLY A  63       2.314  -1.663  19.288  1.00  0.980          N  
ATOM    931  CA  GLY A  63       3.279  -2.386  18.475  1.00  0.860          C  
ATOM    932  C   GLY A  63       3.051  -2.087  17.009  1.00  0.760          C  
ATOM    933  O   GLY A  63       2.380  -1.101  16.673  1.00  0.790          O  
ATOM    934  H   GLY A  63       1.777  -0.917  18.879  1.00  1.180          H  
ATOM    935 1HA  GLY A  63       4.291  -2.098  18.760  1.00  1.030          H  
ATOM    936 2HA  GLY A  63       3.184  -3.456  18.653  1.00  1.030          H  
ATOM    937  N   THR A  64       3.644  -2.913  16.143  1.00  0.710          N  
ATOM    938  CA  THR A  64       3.553  -2.747  14.694  1.00  0.630          C  
ATOM    939  C   THR A  64       3.055  -4.004  13.992  1.00  0.610          C  
ATOM    940  O   THR A  64       3.057  -5.104  14.550  1.00  0.650          O  
ATOM    941  CB  THR A  64       4.914  -2.361  14.080  1.00  0.910          C  
ATOM    942  OG1 THR A  64       5.860  -3.421  14.312  1.00  0.910          O  
ATOM    943  CG2 THR A  64       5.434  -1.068  14.690  1.00  0.910          C  
ATOM    944  H   THR A  64       4.190  -3.687  16.497  1.00  0.850          H  
ATOM    945  HA  THR A  64       2.842  -1.955  14.474  1.00  0.760          H  
ATOM    946  HB  THR A  64       4.795  -2.223  13.005  1.00  1.100          H  
ATOM    947  HG1 THR A  64       5.597  -4.208  13.819  1.00  1.100          H  
ATOM    948 1HG2 THR A  64       6.389  -0.815  14.238  1.00  1.100          H  
ATOM    949 2HG2 THR A  64       4.726  -0.269  14.507  1.00  1.100          H  
ATOM    950 3HG2 THR A  64       5.567  -1.194  15.760  1.00  1.100          H  
ATOM    951  N   ILE A  65       2.661  -3.802  12.745  1.00  0.580          N  
ATOM    952  CA  ILE A  65       2.150  -4.796  11.822  1.00  0.570          C  
ATOM    953  C   ILE A  65       3.025  -4.935  10.585  1.00  0.510          C  
ATOM    954  O   ILE A  65       3.301  -3.953   9.887  1.00  0.480          O  
ATOM    955  CB  ILE A  65       0.751  -4.350  11.331  1.00  0.800          C  
ATOM    956  CG1 ILE A  65      -0.184  -4.206  12.528  1.00  0.800          C  
ATOM    957  CG2 ILE A  65       0.196  -5.343  10.269  1.00  0.800          C  
ATOM    958  CD1 ILE A  65      -1.482  -3.483  12.237  1.00  0.800          C  
ATOM    959  H   ILE A  65       2.695  -2.850  12.410  1.00  0.700          H  
ATOM    960  HA  ILE A  65       2.094  -5.758  12.330  1.00  0.680          H  
ATOM    961  HB  ILE A  65       0.837  -3.364  10.885  1.00  0.960          H  
ATOM    962 1HG1 ILE A  65      -0.409  -5.194  12.920  1.00  0.960          H  
ATOM    963 2HG1 ILE A  65       0.324  -3.643  13.283  1.00  0.960          H  
ATOM    964 1HG2 ILE A  65      -0.773  -5.011   9.919  1.00  0.960          H  
ATOM    965 2HG2 ILE A  65       0.866  -5.397   9.411  1.00  0.960          H  
ATOM    966 3HG2 ILE A  65       0.099  -6.335  10.711  1.00  0.960          H  
ATOM    967 1HD1 ILE A  65      -2.070  -3.416  13.147  1.00  0.960          H  
ATOM    968 2HD1 ILE A  65      -1.258  -2.472  11.875  1.00  0.960          H  
ATOM    969 3HD1 ILE A  65      -2.056  -4.014  11.490  1.00  0.960          H  
ATOM    970  N   TYR A  66       3.437  -6.157  10.280  1.00  0.520          N  
ATOM    971  CA  TYR A  66       4.187  -6.387   9.058  1.00  0.480          C  
ATOM    972  C   TYR A  66       3.376  -7.161   8.055  1.00  0.520          C  
ATOM    973  O   TYR A  66       2.596  -8.045   8.417  1.00  0.570          O  
ATOM    974  CB  TYR A  66       5.486  -7.144   9.271  1.00  0.690          C  
ATOM    975  CG  TYR A  66       6.614  -6.394   9.835  1.00  0.690          C  
ATOM    976  CD1 TYR A  66       6.927  -6.436  11.174  1.00  0.690          C  
ATOM    977  CD2 TYR A  66       7.384  -5.669   8.956  1.00  0.690          C  
ATOM    978  CE1 TYR A  66       8.042  -5.756  11.623  1.00  0.690          C  
ATOM    979  CE2 TYR A  66       8.465  -5.004   9.400  1.00  0.690          C  
ATOM    980  CZ  TYR A  66       8.814  -5.045  10.719  1.00  0.690          C  
ATOM    981  OH  TYR A  66       9.959  -4.399  11.136  1.00  0.690          O  
ATOM    982  H   TYR A  66       3.204  -6.932  10.887  1.00  0.620          H  
ATOM    983  HA  TYR A  66       4.424  -5.427   8.610  1.00  0.580          H  
ATOM    984 1HB  TYR A  66       5.299  -8.002   9.915  1.00  0.830          H  
ATOM    985 2HB  TYR A  66       5.805  -7.526   8.327  1.00  0.830          H  
ATOM    986  HD1 TYR A  66       6.317  -7.014  11.866  1.00  0.830          H  
ATOM    987  HD2 TYR A  66       7.128  -5.642   7.894  1.00  0.830          H  
ATOM    988  HE1 TYR A  66       8.321  -5.794  12.675  1.00  0.830          H  
ATOM    989  HE2 TYR A  66       9.071  -4.450   8.702  1.00  0.830          H  
ATOM    990  HH  TYR A  66      10.463  -4.084  10.347  1.00  0.830          H  
ATOM    991  N   THR A  67       3.621  -6.890   6.783  1.00  0.520          N  
ATOM    992  CA  THR A  67       2.965  -7.671   5.751  1.00  0.590          C  
ATOM    993  C   THR A  67       3.858  -7.932   4.553  1.00  0.520          C  
ATOM    994  O   THR A  67       4.779  -7.159   4.255  1.00  0.470          O  
ATOM    995  CB  THR A  67       1.664  -7.024   5.280  1.00  0.800          C  
ATOM    996  OG1 THR A  67       1.023  -7.954   4.425  1.00  0.800          O  
ATOM    997  CG2 THR A  67       1.936  -5.697   4.515  1.00  0.800          C  
ATOM    998  H   THR A  67       4.248  -6.112   6.564  1.00  0.620          H  
ATOM    999  HA  THR A  67       2.708  -8.643   6.173  1.00  0.710          H  
ATOM   1000  HB  THR A  67       1.026  -6.828   6.143  1.00  0.960          H  
ATOM   1001  HG1 THR A  67       0.142  -7.648   4.227  1.00  0.960          H  
ATOM   1002 1HG2 THR A  67       0.992  -5.269   4.185  1.00  0.960          H  
ATOM   1003 2HG2 THR A  67       2.440  -4.996   5.183  1.00  0.960          H  
ATOM   1004 3HG2 THR A  67       2.564  -5.884   3.644  1.00  0.960          H  
ATOM   1005  N   GLU A  68       3.581  -9.044   3.871  1.00  0.560          N  
ATOM   1006  CA  GLU A  68       4.329  -9.448   2.682  1.00  0.560          C  
ATOM   1007  C   GLU A  68       3.721  -8.858   1.419  1.00  0.520          C  
ATOM   1008  O   GLU A  68       2.493  -8.773   1.286  1.00  0.520          O  
ATOM   1009  CB  GLU A  68       4.371 -10.977   2.568  1.00  0.780          C  
ATOM   1010  CG  GLU A  68       5.090 -11.650   3.721  1.00  0.780          C  
ATOM   1011  CD  GLU A  68       5.239 -13.150   3.597  1.00  0.780          C  
ATOM   1012  OE1 GLU A  68       5.113 -13.663   2.508  1.00  0.780          O  
ATOM   1013  OE2 GLU A  68       5.456 -13.791   4.599  1.00  0.780          O  
ATOM   1014  H   GLU A  68       2.802  -9.610   4.184  1.00  0.670          H  
ATOM   1015  HA  GLU A  68       5.353  -9.078   2.771  1.00  0.670          H  
ATOM   1016 1HB  GLU A  68       3.357 -11.368   2.524  1.00  0.940          H  
ATOM   1017 2HB  GLU A  68       4.872 -11.257   1.640  1.00  0.940          H  
ATOM   1018 1HG  GLU A  68       6.079 -11.210   3.770  1.00  0.940          H  
ATOM   1019 2HG  GLU A  68       4.570 -11.413   4.646  1.00  0.940          H  
ATOM   1020  N   LEU A  69       4.585  -8.497   0.482  1.00  0.520          N  
ATOM   1021  CA  LEU A  69       4.186  -7.925  -0.794  1.00  0.500          C  
ATOM   1022  C   LEU A  69       4.386  -8.884  -1.967  1.00  0.570          C  
ATOM   1023  O   LEU A  69       5.317  -9.696  -1.971  1.00  0.620          O  
ATOM   1024  CB  LEU A  69       5.045  -6.684  -1.023  1.00  0.710          C  
ATOM   1025  CG  LEU A  69       5.016  -5.604   0.114  1.00  0.710          C  
ATOM   1026  CD1 LEU A  69       6.037  -4.509  -0.217  1.00  0.710          C  
ATOM   1027  CD2 LEU A  69       3.601  -5.024   0.272  1.00  0.710          C  
ATOM   1028  H   LEU A  69       5.585  -8.590   0.681  1.00  0.620          H  
ATOM   1029  HA  LEU A  69       3.130  -7.664  -0.758  1.00  0.600          H  
ATOM   1030 1HB  LEU A  69       6.074  -7.002  -1.156  1.00  0.850          H  
ATOM   1031 2HB  LEU A  69       4.723  -6.236  -1.937  1.00  0.850          H  
ATOM   1032  HG  LEU A  69       5.319  -6.065   1.059  1.00  0.850          H  
ATOM   1033 1HD1 LEU A  69       6.055  -3.774   0.580  1.00  0.850          H  
ATOM   1034 2HD1 LEU A  69       7.019  -4.952  -0.306  1.00  0.850          H  
ATOM   1035 3HD1 LEU A  69       5.776  -4.025  -1.149  1.00  0.850          H  
ATOM   1036 1HD2 LEU A  69       3.605  -4.284   1.066  1.00  0.850          H  
ATOM   1037 2HD2 LEU A  69       3.285  -4.553  -0.659  1.00  0.850          H  
ATOM   1038 3HD2 LEU A  69       2.902  -5.814   0.534  1.00  0.850          H  
ATOM   1039  N   GLU A  70       3.534  -8.761  -2.981  1.00  0.570          N  
ATOM   1040  CA  GLU A  70       3.667  -9.512  -4.220  1.00  0.640          C  
ATOM   1041  C   GLU A  70       4.657  -8.751  -5.100  1.00  0.620          C  
ATOM   1042  O   GLU A  70       4.841  -7.555  -4.884  1.00  0.570          O  
ATOM   1043  CB  GLU A  70       2.301  -9.690  -4.905  1.00  0.870          C  
ATOM   1044  CG  GLU A  70       1.347 -10.500  -4.077  1.00  0.870          C  
ATOM   1045  CD  GLU A  70       0.030 -10.871  -4.740  1.00  0.870          C  
ATOM   1046  OE1 GLU A  70      -0.213 -10.397  -5.826  1.00  0.870          O  
ATOM   1047  OE2 GLU A  70      -0.746 -11.631  -4.144  1.00  0.870          O  
ATOM   1048  H   GLU A  70       2.754  -8.107  -2.891  1.00  0.680          H  
ATOM   1049  HA  GLU A  70       4.055 -10.492  -3.969  1.00  0.770          H  
ATOM   1050 1HB  GLU A  70       1.847  -8.708  -5.058  1.00  1.040          H  
ATOM   1051 2HB  GLU A  70       2.401 -10.156  -5.873  1.00  1.040          H  
ATOM   1052 1HG  GLU A  70       1.845 -11.397  -3.710  1.00  1.040          H  
ATOM   1053 2HG  GLU A  70       1.134  -9.855  -3.239  1.00  1.040          H  
ATOM   1054  N   PRO A  71       5.325  -9.386  -6.082  1.00  0.670          N  
ATOM   1055  CA  PRO A  71       6.257  -8.734  -6.984  1.00  0.680          C  
ATOM   1056  C   PRO A  71       5.586  -7.513  -7.616  1.00  0.670          C  
ATOM   1057  O   PRO A  71       4.439  -7.616  -8.054  1.00  0.700          O  
ATOM   1058  CB  PRO A  71       6.540  -9.836  -8.012  1.00  1.020          C  
ATOM   1059  CG  PRO A  71       6.350 -11.123  -7.238  1.00  1.020          C  
ATOM   1060  CD  PRO A  71       5.184 -10.845  -6.309  1.00  1.020          C  
ATOM   1061  HA  PRO A  71       7.150  -8.493  -6.397  1.00  0.820          H  
ATOM   1062 1HB  PRO A  71       5.846  -9.744  -8.864  1.00  1.220          H  
ATOM   1063 2HB  PRO A  71       7.556  -9.728  -8.414  1.00  1.220          H  
ATOM   1064 1HG  PRO A  71       6.150 -11.956  -7.932  1.00  1.220          H  
ATOM   1065 2HG  PRO A  71       7.273 -11.379  -6.695  1.00  1.220          H  
ATOM   1066 1HD  PRO A  71       4.237 -11.083  -6.808  1.00  1.220          H  
ATOM   1067 2HD  PRO A  71       5.339 -11.424  -5.394  1.00  1.220          H  
ATOM   1068  N   PRO A  72       6.303  -6.383  -7.725  1.00  0.660          N  
ATOM   1069  CA  PRO A  72       5.821  -5.114  -8.221  1.00  0.680          C  
ATOM   1070  C   PRO A  72       5.448  -5.067  -9.669  1.00  0.720          C  
ATOM   1071  O   PRO A  72       6.182  -5.560 -10.533  1.00  0.780          O  
ATOM   1072  CB  PRO A  72       7.017  -4.204  -8.025  1.00  1.020          C  
ATOM   1073  CG  PRO A  72       8.221  -5.102  -7.989  1.00  1.020          C  
ATOM   1074  CD  PRO A  72       7.736  -6.395  -7.397  1.00  1.020          C  
ATOM   1075  HA  PRO A  72       4.982  -4.789  -7.594  1.00  0.820          H  
ATOM   1076 1HB  PRO A  72       7.068  -3.551  -8.895  1.00  1.220          H  
ATOM   1077 2HB  PRO A  72       6.865  -3.580  -7.163  1.00  1.220          H  
ATOM   1078 1HG  PRO A  72       8.620  -5.219  -8.995  1.00  1.220          H  
ATOM   1079 2HG  PRO A  72       9.023  -4.634  -7.382  1.00  1.220          H  
ATOM   1080 1HD  PRO A  72       8.248  -7.222  -7.903  1.00  1.220          H  
ATOM   1081 2HD  PRO A  72       7.892  -6.406  -6.315  1.00  1.220          H  
ATOM   1082  N   CYS A  73       4.346  -4.400  -9.911  1.00  0.680          N  
ATOM   1083  CA  CYS A  73       3.849  -4.117 -11.222  1.00  0.690          C  
ATOM   1084  C   CYS A  73       4.267  -2.685 -11.663  1.00  0.630          C  
ATOM   1085  O   CYS A  73       3.928  -1.690 -11.015  1.00  0.530          O  
ATOM   1086  CB  CYS A  73       2.376  -4.373 -11.154  1.00  0.960          C  
ATOM   1087  SG  CYS A  73       1.955  -6.078 -10.776  1.00  0.960          S  
ATOM   1088  H   CYS A  73       3.802  -4.075  -9.107  1.00  0.820          H  
ATOM   1089  HA  CYS A  73       4.281  -4.832 -11.921  1.00  0.830          H  
ATOM   1090 1HB  CYS A  73       1.971  -3.757 -10.371  1.00  1.150          H  
ATOM   1091 2HB  CYS A  73       1.942  -4.152 -12.046  1.00  1.150          H  
ATOM   1092  HG  CYS A  73       2.657  -6.152  -9.642  1.00  1.150          H  
ATOM   1093  N   ARG A  74       5.025  -2.583 -12.740  1.00  0.720          N  
ATOM   1094  CA  ARG A  74       5.576  -1.331 -13.252  1.00  0.720          C  
ATOM   1095  C   ARG A  74       4.612  -0.425 -14.025  1.00  0.750          C  
ATOM   1096  O   ARG A  74       3.856  -0.875 -14.896  1.00  0.860          O  
ATOM   1097  CB  ARG A  74       6.742  -1.677 -14.172  1.00  1.010          C  
ATOM   1098  CG  ARG A  74       7.513  -0.533 -14.732  1.00  1.010          C  
ATOM   1099  CD  ARG A  74       8.571  -1.005 -15.651  1.00  1.010          C  
ATOM   1100  NE  ARG A  74       9.340   0.105 -16.189  1.00  1.010          N  
ATOM   1101  CZ  ARG A  74       9.017   0.846 -17.278  1.00  1.010          C  
ATOM   1102  NH1 ARG A  74       7.920   0.599 -17.971  1.00  1.010          N  
ATOM   1103  NH2 ARG A  74       9.816   1.833 -17.648  1.00  1.010          N  
ATOM   1104  H   ARG A  74       5.302  -3.437 -13.210  1.00  0.860          H  
ATOM   1105  HA  ARG A  74       5.959  -0.765 -12.402  1.00  0.860          H  
ATOM   1106 1HB  ARG A  74       7.442  -2.314 -13.631  1.00  1.210          H  
ATOM   1107 2HB  ARG A  74       6.378  -2.249 -15.016  1.00  1.210          H  
ATOM   1108 1HG  ARG A  74       6.867   0.148 -15.280  1.00  1.210          H  
ATOM   1109 2HG  ARG A  74       7.981  -0.010 -13.908  1.00  1.210          H  
ATOM   1110 1HD  ARG A  74       9.254  -1.654 -15.099  1.00  1.210          H  
ATOM   1111 2HD  ARG A  74       8.130  -1.566 -16.473  1.00  1.210          H  
ATOM   1112  HE  ARG A  74      10.196   0.339 -15.705  1.00  1.210          H  
ATOM   1113 1HH1 ARG A  74       7.303  -0.153 -17.701  1.00  1.210          H  
ATOM   1114 2HH1 ARG A  74       7.696   1.162 -18.781  1.00  1.210          H  
ATOM   1115 1HH2 ARG A  74      10.658   2.027 -17.122  1.00  1.210          H  
ATOM   1116 2HH2 ARG A  74       9.590   2.394 -18.455  1.00  1.210          H  
ATOM   1117  N   PHE A  75       4.690   0.877 -13.765  1.00  0.720          N  
ATOM   1118  CA  PHE A  75       3.924   1.826 -14.559  1.00  0.860          C  
ATOM   1119  C   PHE A  75       4.643   3.162 -14.652  1.00  0.750          C  
ATOM   1120  O   PHE A  75       5.515   3.473 -13.839  1.00  0.690          O  
ATOM   1121  CB  PHE A  75       2.518   2.001 -13.999  1.00  1.150          C  
ATOM   1122  CG  PHE A  75       2.422   2.632 -12.661  1.00  1.150          C  
ATOM   1123  CD1 PHE A  75       2.198   3.986 -12.555  1.00  1.150          C  
ATOM   1124  CD2 PHE A  75       2.543   1.885 -11.500  1.00  1.150          C  
ATOM   1125  CE1 PHE A  75       2.073   4.576 -11.342  1.00  1.150          C  
ATOM   1126  CE2 PHE A  75       2.422   2.491 -10.283  1.00  1.150          C  
ATOM   1127  CZ  PHE A  75       2.177   3.851 -10.224  1.00  1.150          C  
ATOM   1128  H   PHE A  75       5.278   1.206 -12.991  1.00  0.860          H  
ATOM   1129  HA  PHE A  75       3.828   1.427 -15.571  1.00  1.030          H  
ATOM   1130 1HB  PHE A  75       1.927   2.592 -14.692  1.00  1.380          H  
ATOM   1131 2HB  PHE A  75       2.052   1.037 -13.941  1.00  1.380          H  
ATOM   1132  HD1 PHE A  75       2.113   4.584 -13.456  1.00  1.380          H  
ATOM   1133  HD2 PHE A  75       2.734   0.806 -11.567  1.00  1.380          H  
ATOM   1134  HE1 PHE A  75       1.890   5.634 -11.261  1.00  1.380          H  
ATOM   1135  HE2 PHE A  75       2.518   1.908  -9.373  1.00  1.380          H  
ATOM   1136  HZ  PHE A  75       2.079   4.363  -9.289  1.00  1.380          H  
ATOM   1137  N   VAL A  76       4.260   3.974 -15.633  1.00  0.780          N  
ATOM   1138  CA  VAL A  76       4.884   5.279 -15.783  1.00  0.730          C  
ATOM   1139  C   VAL A  76       3.898   6.421 -15.644  1.00  0.710          C  
ATOM   1140  O   VAL A  76       2.833   6.437 -16.268  1.00  0.750          O  
ATOM   1141  CB  VAL A  76       5.651   5.360 -17.120  1.00  1.040          C  
ATOM   1142  CG1 VAL A  76       6.261   6.767 -17.316  1.00  1.040          C  
ATOM   1143  CG2 VAL A  76       6.774   4.298 -17.101  1.00  1.040          C  
ATOM   1144  H   VAL A  76       3.539   3.684 -16.284  1.00  0.940          H  
ATOM   1145  HA  VAL A  76       5.620   5.390 -14.992  1.00  0.880          H  
ATOM   1146  HB  VAL A  76       4.964   5.174 -17.952  1.00  1.250          H  
ATOM   1147 1HG1 VAL A  76       6.798   6.796 -18.263  1.00  1.250          H  
ATOM   1148 2HG1 VAL A  76       5.472   7.521 -17.338  1.00  1.250          H  
ATOM   1149 3HG1 VAL A  76       6.951   6.989 -16.503  1.00  1.250          H  
ATOM   1150 1HG2 VAL A  76       7.326   4.336 -18.035  1.00  1.250          H  
ATOM   1151 2HG2 VAL A  76       7.447   4.504 -16.270  1.00  1.250          H  
ATOM   1152 3HG2 VAL A  76       6.346   3.308 -16.979  1.00  1.250          H  
ATOM   1153  N   THR A  77       4.267   7.364 -14.788  1.00  0.670          N  
ATOM   1154  CA  THR A  77       3.454   8.537 -14.495  1.00  0.680          C  
ATOM   1155  C   THR A  77       4.083   9.810 -15.018  1.00  0.740          C  
ATOM   1156  O   THR A  77       5.267  10.047 -14.812  1.00  0.750          O  
ATOM   1157  CB  THR A  77       3.261   8.707 -12.974  1.00  0.950          C  
ATOM   1158  OG1 THR A  77       2.611   7.564 -12.460  1.00  0.950          O  
ATOM   1159  CG2 THR A  77       2.408   9.940 -12.678  1.00  0.950          C  
ATOM   1160  H   THR A  77       5.177   7.237 -14.334  1.00  0.800          H  
ATOM   1161  HA  THR A  77       2.478   8.421 -14.969  1.00  0.820          H  
ATOM   1162  HB  THR A  77       4.231   8.812 -12.487  1.00  1.140          H  
ATOM   1163  HG1 THR A  77       3.222   6.821 -12.487  1.00  1.140          H  
ATOM   1164 1HG2 THR A  77       2.272  10.027 -11.603  1.00  1.140          H  
ATOM   1165 2HG2 THR A  77       2.885  10.841 -13.037  1.00  1.140          H  
ATOM   1166 3HG2 THR A  77       1.440   9.838 -13.162  1.00  1.140          H  
ATOM   1167  N   ASP A  78       3.286  10.637 -15.678  1.00  0.860          N  
ATOM   1168  CA  ASP A  78       3.708  11.948 -16.173  1.00  0.990          C  
ATOM   1169  C   ASP A  78       3.639  12.933 -14.992  1.00  1.000          C  
ATOM   1170  O   ASP A  78       2.547  13.260 -14.519  1.00  1.060          O  
ATOM   1171  CB  ASP A  78       2.799  12.335 -17.346  1.00  1.330          C  
ATOM   1172  CG  ASP A  78       3.087  13.669 -18.058  1.00  1.330          C  
ATOM   1173  OD1 ASP A  78       3.876  14.435 -17.584  1.00  1.330          O  
ATOM   1174  OD2 ASP A  78       2.477  13.896 -19.096  1.00  1.330          O  
ATOM   1175  H   ASP A  78       2.321  10.334 -15.855  1.00  1.030          H  
ATOM   1176  HA  ASP A  78       4.730  11.898 -16.528  1.00  1.190          H  
ATOM   1177 1HB  ASP A  78       2.859  11.544 -18.100  1.00  1.600          H  
ATOM   1178 2HB  ASP A  78       1.804  12.333 -16.993  1.00  1.600          H  
ATOM   1179  N   THR A  79       4.798  13.322 -14.438  1.00  1.000          N  
ATOM   1180  CA  THR A  79       4.818  14.127 -13.223  1.00  1.060          C  
ATOM   1181  C   THR A  79       5.210  15.561 -13.620  1.00  1.170          C  
ATOM   1182  O   THR A  79       5.547  15.795 -14.781  1.00  1.170          O  
ATOM   1183  CB  THR A  79       5.868  13.583 -12.220  1.00  1.460          C  
ATOM   1184  OG1 THR A  79       7.192  13.965 -12.651  1.00  1.460          O  
ATOM   1185  CG2 THR A  79       5.800  12.061 -12.142  1.00  1.460          C  
ATOM   1186  H   THR A  79       5.700  13.058 -14.842  1.00  1.200          H  
ATOM   1187  HA  THR A  79       3.826  14.118 -12.779  1.00  1.270          H  
ATOM   1188  HB  THR A  79       5.683  13.925 -11.236  1.00  1.750          H  
ATOM   1189  HG1 THR A  79       7.421  13.483 -13.477  1.00  1.750          H  
ATOM   1190 1HG2 THR A  79       6.532  11.705 -11.432  1.00  1.750          H  
ATOM   1191 2HG2 THR A  79       4.809  11.761 -11.818  1.00  1.750          H  
ATOM   1192 3HG2 THR A  79       6.011  11.634 -13.112  1.00  1.750          H  
ATOM   1193  N   PRO A  80       5.212  16.553 -12.693  1.00  1.330          N  
ATOM   1194  CA  PRO A  80       5.625  17.928 -12.933  1.00  1.450          C  
ATOM   1195  C   PRO A  80       7.062  18.056 -13.464  1.00  1.340          C  
ATOM   1196  O   PRO A  80       7.417  19.123 -13.967  1.00  1.430          O  
ATOM   1197  CB  PRO A  80       5.465  18.581 -11.553  1.00  2.170          C  
ATOM   1198  CG  PRO A  80       4.400  17.761 -10.864  1.00  2.170          C  
ATOM   1199  CD  PRO A  80       4.655  16.351 -11.319  1.00  2.170          C  
ATOM   1200  HA  PRO A  80       4.924  18.380 -13.648  1.00  1.740          H  
ATOM   1201 1HB  PRO A  80       6.429  18.566 -11.023  1.00  2.610          H  
ATOM   1202 2HB  PRO A  80       5.182  19.638 -11.672  1.00  2.610          H  
ATOM   1203 1HG  PRO A  80       4.481  17.879  -9.769  1.00  2.610          H  
ATOM   1204 2HG  PRO A  80       3.400  18.127 -11.146  1.00  2.610          H  
ATOM   1205 1HD  PRO A  80       5.406  15.941 -10.640  1.00  2.610          H  
ATOM   1206 2HD  PRO A  80       3.716  15.786 -11.319  1.00  2.610          H  
ATOM   1207  N   LYS A  81       7.910  17.024 -13.298  1.00  1.230          N  
ATOM   1208  CA  LYS A  81       9.272  17.116 -13.802  1.00  1.220          C  
ATOM   1209  C   LYS A  81       9.651  15.884 -14.623  1.00  1.130          C  
ATOM   1210  O   LYS A  81      10.672  15.242 -14.360  1.00  1.250          O  
ATOM   1211  CB  LYS A  81      10.257  17.295 -12.646  1.00  1.710          C  
ATOM   1212  CG  LYS A  81      10.065  18.582 -11.854  1.00  1.710          C  
ATOM   1213  CD  LYS A  81      11.104  18.721 -10.748  1.00  1.710          C  
ATOM   1214  CE  LYS A  81      10.908  20.014  -9.964  1.00  1.710          C  
ATOM   1215  NZ  LYS A  81      11.905  20.157  -8.862  1.00  1.710          N  
ATOM   1216  H   LYS A  81       7.612  16.138 -12.887  1.00  1.480          H  
ATOM   1217  HA  LYS A  81       9.344  17.982 -14.460  1.00  1.460          H  
ATOM   1218 1HB  LYS A  81      10.158  16.454 -11.958  1.00  2.050          H  
ATOM   1219 2HB  LYS A  81      11.275  17.285 -13.033  1.00  2.050          H  
ATOM   1220 1HG  LYS A  81      10.131  19.435 -12.531  1.00  2.050          H  
ATOM   1221 2HG  LYS A  81       9.076  18.579 -11.403  1.00  2.050          H  
ATOM   1222 1HD  LYS A  81      11.026  17.874 -10.066  1.00  2.050          H  
ATOM   1223 2HD  LYS A  81      12.102  18.721 -11.187  1.00  2.050          H  
ATOM   1224 1HE  LYS A  81      11.008  20.859 -10.643  1.00  2.050          H  
ATOM   1225 2HE  LYS A  81       9.905  20.021  -9.537  1.00  2.050          H  
ATOM   1226 1HZ  LYS A  81      11.740  21.024  -8.369  1.00  2.050          H  
ATOM   1227 2HZ  LYS A  81      11.813  19.382  -8.219  1.00  2.050          H  
ATOM   1228 3HZ  LYS A  81      12.838  20.163  -9.249  1.00  2.050          H  
ATOM   1229  N   GLY A  82       8.870  15.620 -15.669  1.00  1.060          N  
ATOM   1230  CA  GLY A  82       9.090  14.507 -16.586  1.00  1.120          C  
ATOM   1231  C   GLY A  82       8.417  13.210 -16.111  1.00  1.060          C  
ATOM   1232  O   GLY A  82       7.957  13.131 -14.971  1.00  1.090          O  
ATOM   1233  H   GLY A  82       8.052  16.208 -15.812  1.00  1.270          H  
ATOM   1234 1HA  GLY A  82       8.702  14.816 -17.549  1.00  1.340          H  
ATOM   1235 2HA  GLY A  82      10.160  14.345 -16.707  1.00  1.340          H  
ATOM   1236  N   PRO A  83       8.264  12.198 -16.984  1.00  1.040          N  
ATOM   1237  CA  PRO A  83       7.729  10.894 -16.650  1.00  0.990          C  
ATOM   1238  C   PRO A  83       8.612  10.205 -15.619  1.00  0.940          C  
ATOM   1239  O   PRO A  83       9.835  10.317 -15.694  1.00  1.000          O  
ATOM   1240  CB  PRO A  83       7.779  10.149 -17.993  1.00  1.480          C  
ATOM   1241  CG  PRO A  83       7.787  11.230 -19.041  1.00  1.480          C  
ATOM   1242  CD  PRO A  83       8.578  12.366 -18.424  1.00  1.480          C  
ATOM   1243  HA  PRO A  83       6.716  11.006 -16.294  1.00  1.190          H  
ATOM   1244 1HB  PRO A  83       8.656   9.490 -18.030  1.00  1.780          H  
ATOM   1245 2HB  PRO A  83       6.891   9.508 -18.085  1.00  1.780          H  
ATOM   1246 1HG  PRO A  83       8.235  10.850 -19.973  1.00  1.780          H  
ATOM   1247 2HG  PRO A  83       6.745  11.515 -19.286  1.00  1.780          H  
ATOM   1248 1HD  PRO A  83       9.660  12.251 -18.603  1.00  1.780          H  
ATOM   1249 2HD  PRO A  83       8.170  13.281 -18.853  1.00  1.780          H  
ATOM   1250  N   LYS A  84       8.009   9.447 -14.712  1.00  0.850          N  
ATOM   1251  CA  LYS A  84       8.751   8.676 -13.721  1.00  0.830          C  
ATOM   1252  C   LYS A  84       8.232   7.251 -13.677  1.00  0.760          C  
ATOM   1253  O   LYS A  84       7.041   7.007 -13.903  1.00  0.690          O  
ATOM   1254  CB  LYS A  84       8.645   9.310 -12.330  1.00  1.170          C  
ATOM   1255  CG  LYS A  84       9.175  10.757 -12.222  1.00  1.170          C  
ATOM   1256  CD  LYS A  84      10.685  10.863 -12.358  1.00  1.170          C  
ATOM   1257  CE  LYS A  84      11.132  12.309 -12.191  1.00  1.170          C  
ATOM   1258  NZ  LYS A  84      12.603  12.467 -12.383  1.00  1.170          N  
ATOM   1259  H   LYS A  84       6.990   9.443 -14.698  1.00  1.020          H  
ATOM   1260  HA  LYS A  84       9.797   8.631 -14.019  1.00  1.000          H  
ATOM   1261 1HB  LYS A  84       7.598   9.323 -12.028  1.00  1.400          H  
ATOM   1262 2HB  LYS A  84       9.182   8.692 -11.608  1.00  1.400          H  
ATOM   1263 1HG  LYS A  84       8.714  11.373 -12.997  1.00  1.400          H  
ATOM   1264 2HG  LYS A  84       8.892  11.166 -11.257  1.00  1.400          H  
ATOM   1265 1HD  LYS A  84      11.174  10.239 -11.608  1.00  1.400          H  
ATOM   1266 2HD  LYS A  84      10.993  10.532 -13.347  1.00  1.400          H  
ATOM   1267 1HE  LYS A  84      10.609  12.925 -12.929  1.00  1.400          H  
ATOM   1268 2HE  LYS A  84      10.866  12.653 -11.194  1.00  1.400          H  
ATOM   1269 1HZ  LYS A  84      12.851  13.442 -12.271  1.00  1.400          H  
ATOM   1270 2HZ  LYS A  84      13.099  11.913 -11.704  1.00  1.400          H  
ATOM   1271 3HZ  LYS A  84      12.852  12.163 -13.315  1.00  1.400          H  
ATOM   1272  N   VAL A  85       9.098   6.310 -13.324  1.00  0.810          N  
ATOM   1273  CA  VAL A  85       8.645   4.932 -13.227  1.00  0.760          C  
ATOM   1274  C   VAL A  85       8.388   4.574 -11.785  1.00  0.650          C  
ATOM   1275  O   VAL A  85       9.227   4.806 -10.914  1.00  0.650          O  
ATOM   1276  CB  VAL A  85       9.665   3.949 -13.852  1.00  1.080          C  
ATOM   1277  CG1 VAL A  85      11.042   4.039 -13.179  1.00  1.080          C  
ATOM   1278  CG2 VAL A  85       9.125   2.538 -13.736  1.00  1.080          C  
ATOM   1279  H   VAL A  85      10.059   6.559 -13.132  1.00  0.970          H  
ATOM   1280  HA  VAL A  85       7.707   4.828 -13.773  1.00  0.910          H  
ATOM   1281  HB  VAL A  85       9.795   4.207 -14.902  1.00  1.300          H  
ATOM   1282 1HG1 VAL A  85      11.721   3.342 -13.669  1.00  1.300          H  
ATOM   1283 2HG1 VAL A  85      11.436   5.043 -13.273  1.00  1.300          H  
ATOM   1284 3HG1 VAL A  85      10.980   3.775 -12.127  1.00  1.300          H  
ATOM   1285 1HG2 VAL A  85       9.824   1.860 -14.191  1.00  1.300          H  
ATOM   1286 2HG2 VAL A  85       8.996   2.256 -12.691  1.00  1.300          H  
ATOM   1287 3HG2 VAL A  85       8.160   2.480 -14.248  1.00  1.300          H  
ATOM   1288  N   LYS A  86       7.211   4.022 -11.558  1.00  0.590          N  
ATOM   1289  CA  LYS A  86       6.743   3.629 -10.247  1.00  0.520          C  
ATOM   1290  C   LYS A  86       6.356   2.164 -10.205  1.00  0.520          C  
ATOM   1291  O   LYS A  86       6.028   1.544 -11.224  1.00  0.570          O  
ATOM   1292  CB  LYS A  86       5.589   4.530  -9.833  1.00  0.760          C  
ATOM   1293  CG  LYS A  86       6.023   5.964  -9.624  1.00  0.760          C  
ATOM   1294  CD  LYS A  86       4.893   6.869  -9.179  1.00  0.760          C  
ATOM   1295  CE  LYS A  86       5.412   8.301  -8.954  1.00  0.760          C  
ATOM   1296  NZ  LYS A  86       6.272   8.418  -7.698  1.00  0.760          N  
ATOM   1297  H   LYS A  86       6.596   3.872 -12.363  1.00  0.710          H  
ATOM   1298  HA  LYS A  86       7.556   3.768  -9.531  1.00  0.620          H  
ATOM   1299 1HB  LYS A  86       4.854   4.525 -10.625  1.00  0.910          H  
ATOM   1300 2HB  LYS A  86       5.125   4.152  -8.922  1.00  0.910          H  
ATOM   1301 1HG  LYS A  86       6.824   5.978  -8.887  1.00  0.910          H  
ATOM   1302 2HG  LYS A  86       6.419   6.351 -10.564  1.00  0.910          H  
ATOM   1303 1HD  LYS A  86       4.117   6.888  -9.948  1.00  0.910          H  
ATOM   1304 2HD  LYS A  86       4.462   6.489  -8.253  1.00  0.910          H  
ATOM   1305 1HE  LYS A  86       6.011   8.592  -9.818  1.00  0.910          H  
ATOM   1306 2HE  LYS A  86       4.565   8.981  -8.868  1.00  0.910          H  
ATOM   1307 1HZ  LYS A  86       6.595   9.365  -7.592  1.00  0.910          H  
ATOM   1308 2HZ  LYS A  86       5.727   8.166  -6.893  1.00  0.910          H  
ATOM   1309 3HZ  LYS A  86       7.107   7.792  -7.726  1.00  0.910          H  
ATOM   1310  N   TYR A  87       6.396   1.600  -9.009  1.00  0.470          N  
ATOM   1311  CA  TYR A  87       6.071   0.203  -8.838  1.00  0.480          C  
ATOM   1312  C   TYR A  87       4.952  -0.039  -7.832  1.00  0.440          C  
ATOM   1313  O   TYR A  87       5.003   0.429  -6.687  1.00  0.420          O  
ATOM   1314  CB  TYR A  87       7.343  -0.496  -8.387  1.00  0.670          C  
ATOM   1315  CG  TYR A  87       8.476  -0.323  -9.367  1.00  0.670          C  
ATOM   1316  CD1 TYR A  87       9.381   0.709  -9.154  1.00  0.670          C  
ATOM   1317  CD2 TYR A  87       8.604  -1.146 -10.482  1.00  0.670          C  
ATOM   1318  CE1 TYR A  87      10.413   0.920 -10.024  1.00  0.670          C  
ATOM   1319  CE2 TYR A  87       9.652  -0.930 -11.366  1.00  0.670          C  
ATOM   1320  CZ  TYR A  87      10.556   0.101 -11.132  1.00  0.670          C  
ATOM   1321  OH  TYR A  87      11.617   0.315 -11.988  1.00  0.670          O  
ATOM   1322  H   TYR A  87       6.691   2.156  -8.209  1.00  0.560          H  
ATOM   1323  HA  TYR A  87       5.745  -0.203  -9.796  1.00  0.580          H  
ATOM   1324 1HB  TYR A  87       7.663  -0.084  -7.424  1.00  0.800          H  
ATOM   1325 2HB  TYR A  87       7.160  -1.509  -8.243  1.00  0.800          H  
ATOM   1326  HD1 TYR A  87       9.268   1.354  -8.283  1.00  0.800          H  
ATOM   1327  HD2 TYR A  87       7.889  -1.952 -10.661  1.00  0.800          H  
ATOM   1328  HE1 TYR A  87      11.118   1.732  -9.838  1.00  0.800          H  
ATOM   1329  HE2 TYR A  87       9.766  -1.571 -12.241  1.00  0.800          H  
ATOM   1330  HH  TYR A  87      12.136   1.063 -11.666  1.00  0.800          H  
ATOM   1331  N   LEU A  88       3.934  -0.789  -8.267  1.00  0.450          N  
ATOM   1332  CA  LEU A  88       2.801  -1.122  -7.402  1.00  0.430          C  
ATOM   1333  C   LEU A  88       2.875  -2.539  -6.849  1.00  0.450          C  
ATOM   1334  O   LEU A  88       2.881  -3.527  -7.593  1.00  0.540          O  
ATOM   1335  CB  LEU A  88       1.480  -0.957  -8.148  1.00  0.610          C  
ATOM   1336  CG  LEU A  88       0.171  -1.324  -7.376  1.00  0.610          C  
ATOM   1337  CD1 LEU A  88      -0.042  -0.444  -6.237  1.00  0.610          C  
ATOM   1338  CD2 LEU A  88      -0.917  -1.142  -8.268  1.00  0.610          C  
ATOM   1339  H   LEU A  88       3.951  -1.097  -9.244  1.00  0.540          H  
ATOM   1340  HA  LEU A  88       2.813  -0.432  -6.563  1.00  0.520          H  
ATOM   1341 1HB  LEU A  88       1.392   0.077  -8.460  1.00  0.730          H  
ATOM   1342 2HB  LEU A  88       1.523  -1.581  -9.039  1.00  0.730          H  
ATOM   1343  HG  LEU A  88       0.208  -2.358  -7.016  1.00  0.730          H  
ATOM   1344 1HD1 LEU A  88      -0.961  -0.695  -5.763  1.00  0.730          H  
ATOM   1345 2HD1 LEU A  88       0.755  -0.534  -5.525  1.00  0.730          H  
ATOM   1346 3HD1 LEU A  88      -0.104   0.553  -6.606  1.00  0.730          H  
ATOM   1347 1HD2 LEU A  88      -1.846  -1.359  -7.780  1.00  0.730          H  
ATOM   1348 2HD2 LEU A  88      -0.916  -0.147  -8.609  1.00  0.730          H  
ATOM   1349 3HD2 LEU A  88      -0.775  -1.784  -9.062  1.00  0.730          H  
ATOM   1350  N   TYR A  89       2.902  -2.623  -5.536  1.00  0.390          N  
ATOM   1351  CA  TYR A  89       3.016  -3.864  -4.791  1.00  0.410          C  
ATOM   1352  C   TYR A  89       1.719  -4.283  -4.151  1.00  0.410          C  
ATOM   1353  O   TYR A  89       1.253  -3.646  -3.210  1.00  0.370          O  
ATOM   1354  CB  TYR A  89       3.996  -3.671  -3.662  1.00  0.570          C  
ATOM   1355  CG  TYR A  89       5.367  -3.430  -4.071  1.00  0.570          C  
ATOM   1356  CD1 TYR A  89       5.793  -2.141  -4.375  1.00  0.570          C  
ATOM   1357  CD2 TYR A  89       6.228  -4.484  -4.119  1.00  0.570          C  
ATOM   1358  CE1 TYR A  89       7.095  -1.939  -4.728  1.00  0.570          C  
ATOM   1359  CE2 TYR A  89       7.511  -4.275  -4.458  1.00  0.570          C  
ATOM   1360  CZ  TYR A  89       7.948  -3.024  -4.757  1.00  0.570          C  
ATOM   1361  OH  TYR A  89       9.238  -2.861  -5.060  1.00  0.570          O  
ATOM   1362  H   TYR A  89       2.870  -1.745  -5.022  1.00  0.470          H  
ATOM   1363  HA  TYR A  89       3.346  -4.660  -5.460  1.00  0.490          H  
ATOM   1364 1HB  TYR A  89       3.676  -2.836  -3.059  1.00  0.680          H  
ATOM   1365 2HB  TYR A  89       3.972  -4.534  -3.040  1.00  0.680          H  
ATOM   1366  HD1 TYR A  89       5.101  -1.297  -4.330  1.00  0.680          H  
ATOM   1367  HD2 TYR A  89       5.887  -5.491  -3.875  1.00  0.680          H  
ATOM   1368  HE1 TYR A  89       7.458  -0.936  -4.967  1.00  0.680          H  
ATOM   1369  HE2 TYR A  89       8.207  -5.106  -4.486  1.00  0.680          H  
ATOM   1370  HH  TYR A  89       9.403  -1.930  -5.281  1.00  0.680          H  
ATOM   1371  N   PHE A  90       1.132  -5.368  -4.592  1.00  0.460          N  
ATOM   1372  CA  PHE A  90      -0.127  -5.740  -3.974  1.00  0.480          C  
ATOM   1373  C   PHE A  90       0.191  -6.525  -2.719  1.00  0.490          C  
ATOM   1374  O   PHE A  90       1.210  -7.213  -2.665  1.00  0.520          O  
ATOM   1375  CB  PHE A  90      -0.990  -6.526  -4.944  1.00  0.660          C  
ATOM   1376  CG  PHE A  90      -1.464  -5.654  -6.080  1.00  0.660          C  
ATOM   1377  CD1 PHE A  90      -0.861  -5.728  -7.329  1.00  0.660          C  
ATOM   1378  CD2 PHE A  90      -2.486  -4.736  -5.894  1.00  0.660          C  
ATOM   1379  CE1 PHE A  90      -1.286  -4.926  -8.356  1.00  0.660          C  
ATOM   1380  CE2 PHE A  90      -2.902  -3.936  -6.914  1.00  0.660          C  
ATOM   1381  CZ  PHE A  90      -2.313  -4.040  -8.150  1.00  0.660          C  
ATOM   1382  H   PHE A  90       1.526  -5.900  -5.358  1.00  0.550          H  
ATOM   1383  HA  PHE A  90      -0.673  -4.844  -3.685  1.00  0.580          H  
ATOM   1384 1HB  PHE A  90      -0.429  -7.372  -5.352  1.00  0.800          H  
ATOM   1385 2HB  PHE A  90      -1.860  -6.930  -4.418  1.00  0.800          H  
ATOM   1386  HD1 PHE A  90      -0.045  -6.438  -7.494  1.00  0.800          H  
ATOM   1387  HD2 PHE A  90      -2.961  -4.656  -4.923  1.00  0.800          H  
ATOM   1388  HE1 PHE A  90      -0.809  -4.996  -9.332  1.00  0.800          H  
ATOM   1389  HE2 PHE A  90      -3.707  -3.230  -6.759  1.00  0.800          H  
ATOM   1390  HZ  PHE A  90      -2.657  -3.406  -8.963  1.00  0.800          H  
ATOM   1391  N   ILE A  91      -0.633  -6.397  -1.687  1.00  0.500          N  
ATOM   1392  CA  ILE A  91      -0.430  -7.182  -0.475  1.00  0.530          C  
ATOM   1393  C   ILE A  91      -0.651  -8.651  -0.837  1.00  0.580          C  
ATOM   1394  O   ILE A  91      -1.607  -8.980  -1.548  1.00  0.630          O  
ATOM   1395  CB  ILE A  91      -1.395  -6.688   0.643  1.00  0.730          C  
ATOM   1396  CG1 ILE A  91      -1.005  -7.219   2.032  1.00  0.730          C  
ATOM   1397  CG2 ILE A  91      -2.806  -7.107   0.321  1.00  0.730          C  
ATOM   1398  CD1 ILE A  91      -1.735  -6.480   3.200  1.00  0.730          C  
ATOM   1399  H   ILE A  91      -1.426  -5.751  -1.734  1.00  0.600          H  
ATOM   1400  HA  ILE A  91       0.598  -7.060  -0.132  1.00  0.640          H  
ATOM   1401  HB  ILE A  91      -1.356  -5.599   0.677  1.00  0.880          H  
ATOM   1402 1HG1 ILE A  91      -1.244  -8.284   2.089  1.00  0.880          H  
ATOM   1403 2HG1 ILE A  91       0.075  -7.101   2.154  1.00  0.880          H  
ATOM   1404 1HG2 ILE A  91      -3.503  -6.716   1.048  1.00  0.880          H  
ATOM   1405 2HG2 ILE A  91      -3.031  -6.697  -0.634  1.00  0.880          H  
ATOM   1406 3HG2 ILE A  91      -2.905  -8.188   0.295  1.00  0.880          H  
ATOM   1407 1HD1 ILE A  91      -1.436  -6.874   4.157  1.00  0.880          H  
ATOM   1408 2HD1 ILE A  91      -1.490  -5.418   3.159  1.00  0.880          H  
ATOM   1409 3HD1 ILE A  91      -2.808  -6.592   3.116  1.00  0.880          H  
ATOM   1410  N   LYS A  92       0.221  -9.524  -0.357  1.00  0.610          N  
ATOM   1411  CA  LYS A  92       0.115 -10.937  -0.676  1.00  0.680          C  
ATOM   1412  C   LYS A  92      -1.254 -11.519  -0.397  1.00  0.730          C  
ATOM   1413  O   LYS A  92      -1.763 -11.447   0.722  1.00  0.740          O  
ATOM   1414  CB  LYS A  92       1.190 -11.711   0.085  1.00  0.920          C  
ATOM   1415  CG  LYS A  92       1.255 -13.198  -0.226  1.00  0.920          C  
ATOM   1416  CD  LYS A  92       2.408 -13.853   0.516  1.00  0.920          C  
ATOM   1417  CE  LYS A  92       2.515 -15.335   0.199  1.00  0.920          C  
ATOM   1418  NZ  LYS A  92       3.657 -15.974   0.926  1.00  0.920          N  
ATOM   1419  H   LYS A  92       0.997  -9.192   0.225  1.00  0.730          H  
ATOM   1420  HA  LYS A  92       0.283 -11.077  -1.726  1.00  0.820          H  
ATOM   1421 1HB  LYS A  92       2.168 -11.278  -0.146  1.00  1.110          H  
ATOM   1422 2HB  LYS A  92       1.032 -11.591   1.158  1.00  1.110          H  
ATOM   1423 1HG  LYS A  92       0.324 -13.681   0.076  1.00  1.110          H  
ATOM   1424 2HG  LYS A  92       1.388 -13.336  -1.300  1.00  1.110          H  
ATOM   1425 1HD  LYS A  92       3.349 -13.362   0.246  1.00  1.110          H  
ATOM   1426 2HD  LYS A  92       2.266 -13.734   1.591  1.00  1.110          H  
ATOM   1427 1HE  LYS A  92       1.590 -15.830   0.488  1.00  1.110          H  
ATOM   1428 2HE  LYS A  92       2.665 -15.462  -0.872  1.00  1.110          H  
ATOM   1429 1HZ  LYS A  92       3.699 -16.953   0.693  1.00  1.110          H  
ATOM   1430 2HZ  LYS A  92       4.531 -15.527   0.653  1.00  1.110          H  
ATOM   1431 3HZ  LYS A  92       3.523 -15.875   1.929  1.00  1.110          H  
ATOM   1432  N   GLY A  93      -1.813 -12.170  -1.423  1.00  0.780          N  
ATOM   1433  CA  GLY A  93      -3.109 -12.835  -1.317  1.00  0.820          C  
ATOM   1434  C   GLY A  93      -4.320 -11.930  -1.548  1.00  0.780          C  
ATOM   1435  O   GLY A  93      -5.462 -12.368  -1.390  1.00  0.800          O  
ATOM   1436  H   GLY A  93      -1.329 -12.149  -2.336  1.00  0.940          H  
ATOM   1437 1HA  GLY A  93      -3.138 -13.652  -2.037  1.00  0.980          H  
ATOM   1438 2HA  GLY A  93      -3.189 -13.290  -0.331  1.00  0.980          H  
ATOM   1439  N   LEU A  94      -4.093 -10.687  -1.951  1.00  0.740          N  
ATOM   1440  CA  LEU A  94      -5.189  -9.755  -2.165  1.00  0.720          C  
ATOM   1441  C   LEU A  94      -6.225 -10.255  -3.167  1.00  0.720          C  
ATOM   1442  O   LEU A  94      -5.893 -10.673  -4.276  1.00  0.770          O  
ATOM   1443  CB  LEU A  94      -4.635  -8.435  -2.720  1.00  1.020          C  
ATOM   1444  CG  LEU A  94      -5.608  -7.246  -2.830  1.00  1.020          C  
ATOM   1445  CD1 LEU A  94      -6.002  -6.793  -1.433  1.00  1.020          C  
ATOM   1446  CD2 LEU A  94      -4.942  -6.112  -3.594  1.00  1.020          C  
ATOM   1447  H   LEU A  94      -3.128 -10.347  -2.029  1.00  0.890          H  
ATOM   1448  HA  LEU A  94      -5.676  -9.599  -1.208  1.00  0.860          H  
ATOM   1449 1HB  LEU A  94      -3.811  -8.139  -2.123  1.00  1.220          H  
ATOM   1450 2HB  LEU A  94      -4.254  -8.631  -3.721  1.00  1.220          H  
ATOM   1451  HG  LEU A  94      -6.503  -7.544  -3.365  1.00  1.220          H  
ATOM   1452 1HD1 LEU A  94      -6.628  -5.991  -1.505  1.00  1.220          H  
ATOM   1453 2HD1 LEU A  94      -6.496  -7.578  -0.889  1.00  1.220          H  
ATOM   1454 3HD1 LEU A  94      -5.152  -6.487  -0.897  1.00  1.220          H  
ATOM   1455 1HD2 LEU A  94      -5.624  -5.266  -3.671  1.00  1.220          H  
ATOM   1456 2HD2 LEU A  94      -4.051  -5.807  -3.070  1.00  1.220          H  
ATOM   1457 3HD2 LEU A  94      -4.676  -6.461  -4.588  1.00  1.220          H  
ATOM   1458  N   ASN A  95      -7.495 -10.166  -2.773  1.00  0.700          N  
ATOM   1459  CA  ASN A  95      -8.635 -10.540  -3.602  1.00  0.720          C  
ATOM   1460  C   ASN A  95      -8.717  -9.619  -4.806  1.00  0.630          C  
ATOM   1461  O   ASN A  95      -8.521  -8.406  -4.674  1.00  0.640          O  
ATOM   1462  CB  ASN A  95      -9.942 -10.477  -2.824  1.00  1.000          C  
ATOM   1463  CG  ASN A  95     -11.117 -11.133  -3.571  1.00  1.000          C  
ATOM   1464  OD1 ASN A  95     -11.706 -10.592  -4.532  1.00  1.000          O  
ATOM   1465  ND2 ASN A  95     -11.469 -12.317  -3.121  1.00  1.000          N  
ATOM   1466  H   ASN A  95      -7.666  -9.829  -1.839  1.00  0.840          H  
ATOM   1467  HA  ASN A  95      -8.483 -11.557  -3.970  1.00  0.860          H  
ATOM   1468 1HB  ASN A  95      -9.813 -10.978  -1.864  1.00  1.200          H  
ATOM   1469 2HB  ASN A  95     -10.193  -9.434  -2.620  1.00  1.200          H  
ATOM   1470 1HD2 ASN A  95     -12.229 -12.813  -3.547  1.00  1.200          H  
ATOM   1471 2HD2 ASN A  95     -10.984 -12.727  -2.346  1.00  1.200          H  
ATOM   1472  N   ASN A  96      -9.130 -10.159  -5.948  1.00  0.550          N  
ATOM   1473  CA  ASN A  96      -9.277  -9.347  -7.148  1.00  0.490          C  
ATOM   1474  C   ASN A  96     -10.195  -8.133  -6.960  1.00  0.430          C  
ATOM   1475  O   ASN A  96      -9.972  -7.097  -7.585  1.00  0.410          O  
ATOM   1476  CB  ASN A  96      -9.756 -10.201  -8.294  1.00  0.710          C  
ATOM   1477  CG  ASN A  96      -8.682 -11.063  -8.880  1.00  0.710          C  
ATOM   1478  OD1 ASN A  96      -7.487 -10.792  -8.724  1.00  0.710          O  
ATOM   1479  ND2 ASN A  96      -9.074 -12.110  -9.558  1.00  0.710          N  
ATOM   1480  H   ASN A  96      -9.299 -11.155  -5.991  1.00  0.660          H  
ATOM   1481  HA  ASN A  96      -8.292  -8.966  -7.409  1.00  0.590          H  
ATOM   1482 1HB  ASN A  96     -10.535 -10.853  -7.923  1.00  0.850          H  
ATOM   1483 2HB  ASN A  96     -10.187  -9.579  -9.059  1.00  0.850          H  
ATOM   1484 1HD2 ASN A  96      -8.394 -12.717  -9.970  1.00  0.850          H  
ATOM   1485 2HD2 ASN A  96     -10.046 -12.309  -9.674  1.00  0.850          H  
ATOM   1486  N   LEU A  97     -11.199  -8.205  -6.078  1.00  0.440          N  
ATOM   1487  CA  LEU A  97     -12.064  -7.042  -5.897  1.00  0.410          C  
ATOM   1488  C   LEU A  97     -11.267  -5.852  -5.379  1.00  0.460          C  
ATOM   1489  O   LEU A  97     -11.507  -4.702  -5.769  1.00  0.480          O  
ATOM   1490  CB  LEU A  97     -13.157  -7.338  -4.856  1.00  0.590          C  
ATOM   1491  CG  LEU A  97     -14.247  -8.340  -5.240  1.00  0.590          C  
ATOM   1492  CD1 LEU A  97     -15.080  -8.657  -4.026  1.00  0.590          C  
ATOM   1493  CD2 LEU A  97     -15.130  -7.761  -6.326  1.00  0.590          C  
ATOM   1494  H   LEU A  97     -11.388  -9.062  -5.556  1.00  0.530          H  
ATOM   1495  HA  LEU A  97     -12.494  -6.773  -6.851  1.00  0.490          H  
ATOM   1496 1HB  LEU A  97     -12.671  -7.715  -3.957  1.00  0.700          H  
ATOM   1497 2HB  LEU A  97     -13.646  -6.397  -4.605  1.00  0.700          H  
ATOM   1498  HG  LEU A  97     -13.789  -9.258  -5.583  1.00  0.700          H  
ATOM   1499 1HD1 LEU A  97     -15.850  -9.380  -4.295  1.00  0.700          H  
ATOM   1500 2HD1 LEU A  97     -14.442  -9.082  -3.248  1.00  0.700          H  
ATOM   1501 3HD1 LEU A  97     -15.550  -7.748  -3.655  1.00  0.700          H  
ATOM   1502 1HD2 LEU A  97     -15.882  -8.495  -6.571  1.00  0.700          H  
ATOM   1503 2HD2 LEU A  97     -15.604  -6.845  -5.974  1.00  0.700          H  
ATOM   1504 3HD2 LEU A  97     -14.551  -7.543  -7.201  1.00  0.700          H  
ATOM   1505  N   ASN A  98     -10.320  -6.117  -4.496  1.00  0.530          N  
ATOM   1506  CA  ASN A  98      -9.543  -5.068  -3.895  1.00  0.600          C  
ATOM   1507  C   ASN A  98      -8.445  -4.621  -4.842  1.00  0.600          C  
ATOM   1508  O   ASN A  98      -8.106  -3.433  -4.898  1.00  0.620          O  
ATOM   1509  CB  ASN A  98      -9.006  -5.545  -2.592  1.00  0.810          C  
ATOM   1510  CG  ASN A  98     -10.036  -5.656  -1.489  1.00  0.810          C  
ATOM   1511  OD1 ASN A  98     -11.041  -4.954  -1.473  1.00  0.810          O  
ATOM   1512  ND2 ASN A  98      -9.812  -6.540  -0.553  1.00  0.810          N  
ATOM   1513  H   ASN A  98     -10.097  -7.082  -4.258  1.00  0.640          H  
ATOM   1514  HA  ASN A  98     -10.189  -4.211  -3.716  1.00  0.720          H  
ATOM   1515 1HB  ASN A  98      -8.564  -6.524  -2.743  1.00  0.970          H  
ATOM   1516 2HB  ASN A  98      -8.249  -4.873  -2.317  1.00  0.970          H  
ATOM   1517 1HD2 ASN A  98     -10.473  -6.646   0.193  1.00  0.970          H  
ATOM   1518 2HD2 ASN A  98      -9.002  -7.119  -0.568  1.00  0.970          H  
ATOM   1519  N   ARG A  99      -7.898  -5.578  -5.605  1.00  0.580          N  
ATOM   1520  CA  ARG A  99      -6.862  -5.268  -6.578  1.00  0.590          C  
ATOM   1521  C   ARG A  99      -7.452  -4.290  -7.580  1.00  0.550          C  
ATOM   1522  O   ARG A  99      -6.809  -3.302  -7.947  1.00  0.570          O  
ATOM   1523  CB  ARG A  99      -6.351  -6.524  -7.270  1.00  0.820          C  
ATOM   1524  CG  ARG A  99      -5.252  -6.264  -8.252  1.00  0.820          C  
ATOM   1525  CD  ARG A  99      -4.590  -7.461  -8.775  1.00  0.820          C  
ATOM   1526  NE  ARG A  99      -3.577  -7.082  -9.762  1.00  0.820          N  
ATOM   1527  CZ  ARG A  99      -2.791  -7.927 -10.457  1.00  0.820          C  
ATOM   1528  NH1 ARG A  99      -2.892  -9.228 -10.287  1.00  0.820          N  
ATOM   1529  NH2 ARG A  99      -1.906  -7.440 -11.320  1.00  0.820          N  
ATOM   1530  H   ARG A  99      -8.205  -6.547  -5.467  1.00  0.700          H  
ATOM   1531  HA  ARG A  99      -6.028  -4.785  -6.073  1.00  0.710          H  
ATOM   1532 1HB  ARG A  99      -6.001  -7.242  -6.527  1.00  0.990          H  
ATOM   1533 2HB  ARG A  99      -7.162  -6.981  -7.804  1.00  0.990          H  
ATOM   1534 1HG  ARG A  99      -5.633  -5.688  -9.091  1.00  0.990          H  
ATOM   1535 2HG  ARG A  99      -4.527  -5.720  -7.763  1.00  0.990          H  
ATOM   1536 1HD  ARG A  99      -4.091  -7.978  -7.951  1.00  0.990          H  
ATOM   1537 2HD  ARG A  99      -5.300  -8.119  -9.240  1.00  0.990          H  
ATOM   1538  HE  ARG A  99      -3.443  -6.092  -9.925  1.00  0.990          H  
ATOM   1539 1HH1 ARG A  99      -3.558  -9.606  -9.629  1.00  0.990          H  
ATOM   1540 2HH1 ARG A  99      -2.297  -9.856 -10.812  1.00  0.990          H  
ATOM   1541 1HH2 ARG A  99      -1.825  -6.444 -11.460  1.00  0.990          H  
ATOM   1542 2HH2 ARG A  99      -1.310  -8.068 -11.843  1.00  0.990          H  
ATOM   1543  N   GLY A 100      -8.698  -4.568  -7.977  1.00  0.510          N  
ATOM   1544  CA  GLY A 100      -9.493  -3.762  -8.879  1.00  0.480          C  
ATOM   1545  C   GLY A 100      -9.634  -2.344  -8.343  1.00  0.510          C  
ATOM   1546  O   GLY A 100      -9.314  -1.375  -9.031  1.00  0.560          O  
ATOM   1547  H   GLY A 100      -9.122  -5.435  -7.640  1.00  0.610          H  
ATOM   1548 1HA  GLY A 100      -9.056  -3.757  -9.875  1.00  0.580          H  
ATOM   1549 2HA  GLY A 100     -10.477  -4.214  -8.959  1.00  0.580          H  
ATOM   1550  N   MET A 101     -10.075  -2.188  -7.087  1.00  0.490          N  
ATOM   1551  CA  MET A 101     -10.239  -0.835  -6.562  1.00  0.520          C  
ATOM   1552  C   MET A 101      -8.943  -0.030  -6.645  1.00  0.540          C  
ATOM   1553  O   MET A 101      -8.978   1.151  -7.021  1.00  0.570          O  
ATOM   1554  CB  MET A 101     -10.759  -0.863  -5.124  1.00  0.720          C  
ATOM   1555  CG  MET A 101     -12.210  -1.300  -5.034  1.00  0.720          C  
ATOM   1556  SD  MET A 101     -12.977  -1.100  -3.430  1.00  0.720          S  
ATOM   1557  CE  MET A 101     -12.306  -2.449  -2.503  1.00  0.720          C  
ATOM   1558  H   MET A 101     -10.347  -3.009  -6.536  1.00  0.590          H  
ATOM   1559  HA  MET A 101     -10.980  -0.327  -7.177  1.00  0.620          H  
ATOM   1560 1HB  MET A 101     -10.150  -1.555  -4.539  1.00  0.860          H  
ATOM   1561 2HB  MET A 101     -10.665   0.125  -4.674  1.00  0.860          H  
ATOM   1562 1HG  MET A 101     -12.768  -0.726  -5.732  1.00  0.860          H  
ATOM   1563 2HG  MET A 101     -12.292  -2.343  -5.323  1.00  0.860          H  
ATOM   1564 1HE  MET A 101     -12.715  -2.442  -1.496  1.00  0.860          H  
ATOM   1565 2HE  MET A 101     -12.566  -3.390  -2.994  1.00  0.860          H  
ATOM   1566 3HE  MET A 101     -11.223  -2.355  -2.451  1.00  0.860          H  
ATOM   1567  N   VAL A 102      -7.801  -0.663  -6.346  1.00  0.520          N  
ATOM   1568  CA  VAL A 102      -6.515   0.028  -6.436  1.00  0.530          C  
ATOM   1569  C   VAL A 102      -6.204   0.432  -7.880  1.00  0.560          C  
ATOM   1570  O   VAL A 102      -5.800   1.571  -8.129  1.00  0.580          O  
ATOM   1571  CB  VAL A 102      -5.362  -0.854  -5.907  1.00  0.740          C  
ATOM   1572  CG1 VAL A 102      -4.001  -0.195  -6.192  1.00  0.740          C  
ATOM   1573  CG2 VAL A 102      -5.520  -1.086  -4.414  1.00  0.740          C  
ATOM   1574  H   VAL A 102      -7.856  -1.633  -6.008  1.00  0.620          H  
ATOM   1575  HA  VAL A 102      -6.569   0.930  -5.831  1.00  0.640          H  
ATOM   1576  HB  VAL A 102      -5.393  -1.808  -6.423  1.00  0.890          H  
ATOM   1577 1HG1 VAL A 102      -3.226  -0.845  -5.821  1.00  0.890          H  
ATOM   1578 2HG1 VAL A 102      -3.858  -0.047  -7.259  1.00  0.890          H  
ATOM   1579 3HG1 VAL A 102      -3.936   0.760  -5.695  1.00  0.890          H  
ATOM   1580 1HG2 VAL A 102      -4.716  -1.727  -4.055  1.00  0.890          H  
ATOM   1581 2HG2 VAL A 102      -5.488  -0.137  -3.889  1.00  0.890          H  
ATOM   1582 3HG2 VAL A 102      -6.472  -1.570  -4.232  1.00  0.890          H  
ATOM   1583  N   LEU A 103      -6.383  -0.496  -8.829  1.00  0.560          N  
ATOM   1584  CA  LEU A 103      -6.109  -0.233 -10.242  1.00  0.600          C  
ATOM   1585  C   LEU A 103      -6.973   0.899 -10.779  1.00  0.620          C  
ATOM   1586  O   LEU A 103      -6.503   1.739 -11.560  1.00  0.690          O  
ATOM   1587  CB  LEU A 103      -6.421  -1.500 -11.055  1.00  0.820          C  
ATOM   1588  CG  LEU A 103      -5.491  -2.714 -10.881  1.00  0.820          C  
ATOM   1589  CD1 LEU A 103      -6.130  -3.937 -11.554  1.00  0.820          C  
ATOM   1590  CD2 LEU A 103      -4.166  -2.433 -11.510  1.00  0.820          C  
ATOM   1591  H   LEU A 103      -6.696  -1.433  -8.544  1.00  0.670          H  
ATOM   1592  HA  LEU A 103      -5.065   0.054 -10.344  1.00  0.720          H  
ATOM   1593 1HB  LEU A 103      -7.421  -1.830 -10.774  1.00  0.990          H  
ATOM   1594 2HB  LEU A 103      -6.451  -1.246 -12.107  1.00  0.990          H  
ATOM   1595  HG  LEU A 103      -5.349  -2.924  -9.829  1.00  0.990          H  
ATOM   1596 1HD1 LEU A 103      -5.481  -4.802 -11.435  1.00  0.990          H  
ATOM   1597 2HD1 LEU A 103      -7.089  -4.145 -11.092  1.00  0.990          H  
ATOM   1598 3HD1 LEU A 103      -6.275  -3.736 -12.617  1.00  0.990          H  
ATOM   1599 1HD2 LEU A 103      -3.548  -3.312 -11.386  1.00  0.990          H  
ATOM   1600 2HD2 LEU A 103      -4.300  -2.237 -12.561  1.00  0.990          H  
ATOM   1601 3HD2 LEU A 103      -3.691  -1.578 -11.041  1.00  0.990          H  
ATOM   1602  N   GLY A 104      -8.239   0.898 -10.364  1.00  0.580          N  
ATOM   1603  CA  GLY A 104      -9.223   1.893 -10.753  1.00  0.600          C  
ATOM   1604  C   GLY A 104      -8.803   3.263 -10.260  1.00  0.610          C  
ATOM   1605  O   GLY A 104      -8.757   4.230 -11.030  1.00  0.640          O  
ATOM   1606  H   GLY A 104      -8.541   0.135  -9.750  1.00  0.700          H  
ATOM   1607 1HA  GLY A 104      -9.333   1.898 -11.838  1.00  0.720          H  
ATOM   1608 2HA  GLY A 104     -10.190   1.627 -10.325  1.00  0.720          H  
ATOM   1609  N   SER A 105      -8.496   3.335  -8.960  1.00  0.580          N  
ATOM   1610  CA  SER A 105      -8.088   4.563  -8.300  1.00  0.590          C  
ATOM   1611  C   SER A 105      -6.857   5.151  -8.953  1.00  0.610          C  
ATOM   1612  O   SER A 105      -6.809   6.359  -9.216  1.00  0.660          O  
ATOM   1613  CB  SER A 105      -7.802   4.289  -6.836  1.00  0.820          C  
ATOM   1614  OG  SER A 105      -7.390   5.451  -6.166  1.00  0.820          O  
ATOM   1615  H   SER A 105      -8.582   2.489  -8.390  1.00  0.700          H  
ATOM   1616  HA  SER A 105      -8.900   5.284  -8.376  1.00  0.710          H  
ATOM   1617 1HB  SER A 105      -8.697   3.884  -6.364  1.00  0.990          H  
ATOM   1618 2HB  SER A 105      -7.024   3.528  -6.758  1.00  0.990          H  
ATOM   1619  HG  SER A 105      -7.226   5.186  -5.258  1.00  0.990          H  
ATOM   1620  N   LEU A 106      -5.850   4.317  -9.222  1.00  0.590          N  
ATOM   1621  CA  LEU A 106      -4.663   4.850  -9.847  1.00  0.610          C  
ATOM   1622  C   LEU A 106      -4.970   5.361 -11.233  1.00  0.690          C  
ATOM   1623  O   LEU A 106      -4.561   6.455 -11.594  1.00  0.750          O  
ATOM   1624  CB  LEU A 106      -3.590   3.769  -9.938  1.00  0.850          C  
ATOM   1625  CG  LEU A 106      -2.991   3.323  -8.614  1.00  0.850          C  
ATOM   1626  CD1 LEU A 106      -2.185   2.127  -8.841  1.00  0.850          C  
ATOM   1627  CD2 LEU A 106      -2.115   4.400  -8.025  1.00  0.850          C  
ATOM   1628  H   LEU A 106      -5.910   3.326  -8.965  1.00  0.710          H  
ATOM   1629  HA  LEU A 106      -4.313   5.687  -9.255  1.00  0.730          H  
ATOM   1630 1HB  LEU A 106      -4.039   2.890 -10.409  1.00  1.020          H  
ATOM   1631 2HB  LEU A 106      -2.783   4.129 -10.578  1.00  1.020          H  
ATOM   1632  HG  LEU A 106      -3.792   3.080  -7.924  1.00  1.020          H  
ATOM   1633 1HD1 LEU A 106      -1.782   1.810  -7.885  1.00  1.020          H  
ATOM   1634 2HD1 LEU A 106      -2.815   1.337  -9.255  1.00  1.020          H  
ATOM   1635 3HD1 LEU A 106      -1.370   2.346  -9.533  1.00  1.020          H  
ATOM   1636 1HD2 LEU A 106      -1.709   4.049  -7.086  1.00  1.020          H  
ATOM   1637 2HD2 LEU A 106      -1.303   4.621  -8.710  1.00  1.020          H  
ATOM   1638 3HD2 LEU A 106      -2.682   5.295  -7.845  1.00  1.020          H  
ATOM   1639  N   ALA A 107      -5.752   4.637 -12.024  1.00  0.710          N  
ATOM   1640  CA  ALA A 107      -6.023   5.151 -13.355  1.00  0.790          C  
ATOM   1641  C   ALA A 107      -6.730   6.499 -13.306  1.00  0.830          C  
ATOM   1642  O   ALA A 107      -6.464   7.383 -14.123  1.00  0.880          O  
ATOM   1643  CB  ALA A 107      -6.849   4.170 -14.126  1.00  1.070          C  
ATOM   1644  H   ALA A 107      -6.116   3.720 -11.738  1.00  0.850          H  
ATOM   1645  HA  ALA A 107      -5.075   5.300 -13.853  1.00  0.950          H  
ATOM   1646 1HB  ALA A 107      -7.011   4.558 -15.120  1.00  1.290          H  
ATOM   1647 2HB  ALA A 107      -6.328   3.229 -14.177  1.00  1.290          H  
ATOM   1648 3HB  ALA A 107      -7.807   4.028 -13.617  1.00  1.290          H  
ATOM   1649  N   ALA A 108      -7.649   6.642 -12.348  1.00  0.830          N  
ATOM   1650  CA  ALA A 108      -8.409   7.863 -12.144  1.00  0.900          C  
ATOM   1651  C   ALA A 108      -7.567   9.083 -11.747  1.00  0.880          C  
ATOM   1652  O   ALA A 108      -7.880  10.200 -12.172  1.00  0.990          O  
ATOM   1653  CB  ALA A 108      -9.454   7.630 -11.068  1.00  1.230          C  
ATOM   1654  H   ALA A 108      -7.855   5.833 -11.753  1.00  1.000          H  
ATOM   1655  HA  ALA A 108      -8.908   8.095 -13.082  1.00  1.080          H  
ATOM   1656 1HB  ALA A 108     -10.057   8.527 -10.948  1.00  1.480          H  
ATOM   1657 2HB  ALA A 108     -10.089   6.793 -11.355  1.00  1.480          H  
ATOM   1658 3HB  ALA A 108      -8.957   7.398 -10.130  1.00  1.480          H  
ATOM   1659  N   THR A 109      -6.523   8.896 -10.924  1.00  0.780          N  
ATOM   1660  CA  THR A 109      -5.758  10.055 -10.447  1.00  0.820          C  
ATOM   1661  C   THR A 109      -4.316  10.171 -10.949  1.00  0.800          C  
ATOM   1662  O   THR A 109      -3.715  11.246 -10.844  1.00  0.920          O  
ATOM   1663  CB  THR A 109      -5.708  10.071  -8.910  1.00  1.130          C  
ATOM   1664  OG1 THR A 109      -5.006   8.916  -8.438  1.00  1.130          O  
ATOM   1665  CG2 THR A 109      -7.131  10.031  -8.364  1.00  1.130          C  
ATOM   1666  H   THR A 109      -6.313   7.956 -10.565  1.00  0.940          H  
ATOM   1667  HA  THR A 109      -6.282  10.951 -10.772  1.00  0.980          H  
ATOM   1668  HB  THR A 109      -5.200  10.971  -8.569  1.00  1.360          H  
ATOM   1669  HG1 THR A 109      -4.825   9.014  -7.500  1.00  1.360          H  
ATOM   1670 1HG2 THR A 109      -7.101  10.038  -7.277  1.00  1.360          H  
ATOM   1671 2HG2 THR A 109      -7.680  10.900  -8.721  1.00  1.360          H  
ATOM   1672 3HG2 THR A 109      -7.628   9.124  -8.701  1.00  1.360          H  
ATOM   1673  N   VAL A 110      -3.755   9.099 -11.482  1.00  0.710          N  
ATOM   1674  CA  VAL A 110      -2.386   9.083 -11.958  1.00  0.760          C  
ATOM   1675  C   VAL A 110      -2.353   9.341 -13.451  1.00  0.790          C  
ATOM   1676  O   VAL A 110      -3.024   8.668 -14.228  1.00  1.110          O  
ATOM   1677  CB  VAL A 110      -1.733   7.717 -11.654  1.00  1.040          C  
ATOM   1678  CG1 VAL A 110      -0.362   7.651 -12.187  1.00  1.040          C  
ATOM   1679  CG2 VAL A 110      -1.703   7.492 -10.162  1.00  1.040          C  
ATOM   1680  H   VAL A 110      -4.289   8.236 -11.536  1.00  0.850          H  
ATOM   1681  HA  VAL A 110      -1.825   9.867 -11.448  1.00  0.910          H  
ATOM   1682  HB  VAL A 110      -2.301   6.938 -12.140  1.00  1.250          H  
ATOM   1683 1HG1 VAL A 110       0.049   6.682 -11.966  1.00  1.250          H  
ATOM   1684 2HG1 VAL A 110      -0.349   7.799 -13.261  1.00  1.250          H  
ATOM   1685 3HG1 VAL A 110       0.231   8.413 -11.709  1.00  1.250          H  
ATOM   1686 1HG2 VAL A 110      -1.255   6.532  -9.962  1.00  1.250          H  
ATOM   1687 2HG2 VAL A 110      -1.116   8.278  -9.689  1.00  1.250          H  
ATOM   1688 3HG2 VAL A 110      -2.721   7.513  -9.770  1.00  1.250          H  
ATOM   1689  N   ARG A 111      -1.555  10.299 -13.888  1.00  0.900          N  
ATOM   1690  CA  ARG A 111      -1.489  10.587 -15.312  1.00  0.920          C  
ATOM   1691  C   ARG A 111      -0.606   9.550 -16.013  1.00  0.870          C  
ATOM   1692  O   ARG A 111       0.547   9.809 -16.374  1.00  0.880          O  
ATOM   1693  CB  ARG A 111      -0.983  12.008 -15.534  1.00  1.280          C  
ATOM   1694  CG  ARG A 111      -1.007  12.522 -16.980  1.00  1.280          C  
ATOM   1695  CD  ARG A 111      -0.574  13.961 -17.040  1.00  1.280          C  
ATOM   1696  NE  ARG A 111      -0.361  14.421 -18.413  1.00  1.280          N  
ATOM   1697  CZ  ARG A 111      -1.288  14.956 -19.238  1.00  1.280          C  
ATOM   1698  NH1 ARG A 111      -2.543  15.121 -18.849  1.00  1.280          N  
ATOM   1699  NH2 ARG A 111      -0.921  15.321 -20.455  1.00  1.280          N  
ATOM   1700  H   ARG A 111      -1.039  10.857 -13.220  1.00  1.080          H  
ATOM   1701  HA  ARG A 111      -2.495  10.518 -15.729  1.00  1.100          H  
ATOM   1702 1HB  ARG A 111      -1.576  12.696 -14.935  1.00  1.540          H  
ATOM   1703 2HB  ARG A 111       0.050  12.082 -15.180  1.00  1.540          H  
ATOM   1704 1HG  ARG A 111      -0.351  11.929 -17.614  1.00  1.540          H  
ATOM   1705 2HG  ARG A 111      -2.023  12.456 -17.364  1.00  1.540          H  
ATOM   1706 1HD  ARG A 111      -1.327  14.588 -16.576  1.00  1.540          H  
ATOM   1707 2HD  ARG A 111       0.363  14.085 -16.494  1.00  1.540          H  
ATOM   1708  HE  ARG A 111       0.605  14.310 -18.784  1.00  1.540          H  
ATOM   1709 1HH1 ARG A 111      -2.830  14.847 -17.924  1.00  1.540          H  
ATOM   1710 2HH1 ARG A 111      -3.220  15.523 -19.483  1.00  1.540          H  
ATOM   1711 1HH2 ARG A 111       0.046  15.198 -20.750  1.00  1.540          H  
ATOM   1712 2HH2 ARG A 111      -1.592  15.722 -21.089  1.00  1.540          H  
ATOM   1713  N   LEU A 112      -1.173   8.357 -16.152  1.00  0.900          N  
ATOM   1714  CA  LEU A 112      -0.507   7.193 -16.710  1.00  0.920          C  
ATOM   1715  C   LEU A 112      -0.199   7.404 -18.167  1.00  1.020          C  
ATOM   1716  O   LEU A 112      -1.053   7.863 -18.930  1.00  1.170          O  
ATOM   1717  CB  LEU A 112      -1.414   5.977 -16.557  1.00  1.280          C  
ATOM   1718  CG  LEU A 112      -1.709   5.540 -15.128  1.00  1.280          C  
ATOM   1719  CD1 LEU A 112      -2.751   4.522 -15.167  1.00  1.280          C  
ATOM   1720  CD2 LEU A 112      -0.459   4.978 -14.466  1.00  1.280          C  
ATOM   1721  H   LEU A 112      -2.126   8.278 -15.788  1.00  1.080          H  
ATOM   1722  HA  LEU A 112       0.432   7.042 -16.191  1.00  1.100          H  
ATOM   1723 1HB  LEU A 112      -2.364   6.204 -17.037  1.00  1.540          H  
ATOM   1724 2HB  LEU A 112      -0.957   5.141 -17.085  1.00  1.540          H  
ATOM   1725  HG  LEU A 112      -2.077   6.380 -14.556  1.00  1.540          H  
ATOM   1726 1HD1 LEU A 112      -2.976   4.222 -14.146  1.00  1.540          H  
ATOM   1727 2HD1 LEU A 112      -3.643   4.935 -15.636  1.00  1.540          H  
ATOM   1728 3HD1 LEU A 112      -2.407   3.668 -15.744  1.00  1.540          H  
ATOM   1729 1HD2 LEU A 112      -0.703   4.660 -13.450  1.00  1.540          H  
ATOM   1730 2HD2 LEU A 112      -0.099   4.124 -15.034  1.00  1.540          H  
ATOM   1731 3HD2 LEU A 112       0.317   5.733 -14.422  1.00  1.540          H  
ATOM   1732  N   GLN A 113       1.003   7.037 -18.554  1.00  0.980          N  
ATOM   1733  CA  GLN A 113       1.424   7.207 -19.923  1.00  1.120          C  
ATOM   1734  C   GLN A 113       1.957   5.924 -20.474  1.00  1.300          C  
ATOM   1735  O   GLN A 113       3.172   5.832 -20.709  1.00  1.780          O  
ATOM   1736  OXT GLN A 113       1.184   4.971 -20.644  1.00  1.680          O  
ATOM   1737  CB  GLN A 113       2.483   8.321 -19.981  1.00  1.430          C  
ATOM   1738  CG  GLN A 113       2.993   8.691 -21.372  1.00  1.430          C  
ATOM   1739  CD  GLN A 113       3.935   9.883 -21.332  1.00  1.430          C  
ATOM   1740  OE1 GLN A 113       4.460  10.254 -20.276  1.00  1.430          O  
ATOM   1741  NE2 GLN A 113       4.156  10.492 -22.493  1.00  1.430          N  
ATOM   1742  H   GLN A 113       1.655   6.678 -17.850  1.00  1.180          H  
ATOM   1743  HA  GLN A 113       0.565   7.503 -20.522  1.00  1.340          H  
ATOM   1744 1HB  GLN A 113       2.066   9.226 -19.531  1.00  1.710          H  
ATOM   1745 2HB  GLN A 113       3.343   8.030 -19.372  1.00  1.710          H  
ATOM   1746 1HG  GLN A 113       3.536   7.861 -21.809  1.00  1.710          H  
ATOM   1747 2HG  GLN A 113       2.140   8.946 -21.997  1.00  1.710          H  
ATOM   1748 1HE2 GLN A 113       4.765  11.286 -22.534  1.00  1.710          H  
ATOM   1749 2HE2 GLN A 113       3.714  10.159 -23.326  1.00  1.710          H  
TER                                                                             
ATOM   1751  N   ASN B 114      10.615  -8.198 -11.551  1.00  4.620          N  
ATOM   1752  CA  ASN B 114       9.423  -7.354 -11.569  1.00  4.280          C  
ATOM   1753  C   ASN B 114       8.508  -7.725 -12.735  1.00  3.560          C  
ATOM   1754  O   ASN B 114       8.785  -8.679 -13.468  1.00  3.650          O  
ATOM   1755  CB  ASN B 114       9.817  -5.877 -11.571  1.00  6.130          C  
ATOM   1756  CG  ASN B 114      10.580  -5.435 -12.795  1.00  6.130          C  
ATOM   1757  OD1 ASN B 114      10.580  -6.105 -13.831  1.00  6.130          O  
ATOM   1758  ND2 ASN B 114      11.261  -4.322 -12.679  1.00  6.130          N  
ATOM   1759 1H   ASN B 114      11.255  -7.877 -10.839  1.00  5.540          H  
ATOM   1760 2H   ASN B 114      10.349  -9.154 -11.361  1.00  5.540          H  
ATOM   1761 3H   ASN B 114      11.063  -8.150 -12.457  1.00  5.540          H  
ATOM   1762  HA  ASN B 114       8.853  -7.539 -10.656  1.00  5.140          H  
ATOM   1763 1HB  ASN B 114       8.915  -5.261 -11.486  1.00  7.350          H  
ATOM   1764 2HB  ASN B 114      10.428  -5.669 -10.693  1.00  7.350          H  
ATOM   1765 1HD2 ASN B 114      11.801  -3.979 -13.452  1.00  7.350          H  
ATOM   1766 2HD2 ASN B 114      11.255  -3.818 -11.815  1.00  7.350          H  
ATOM   1767  N   ASN B 115       7.418  -6.978 -12.887  1.00  3.250          N  
ATOM   1768  CA  ASN B 115       6.424  -7.195 -13.935  1.00  2.860          C  
ATOM   1769  C   ASN B 115       5.779  -5.855 -14.289  1.00  2.690          C  
ATOM   1770  O   ASN B 115       6.199  -4.823 -13.775  1.00  3.340          O  
ATOM   1771  CB  ASN B 115       5.393  -8.210 -13.446  1.00  4.160          C  
ATOM   1772  CG  ASN B 115       4.746  -9.029 -14.548  1.00  4.160          C  
ATOM   1773  OD1 ASN B 115       4.496  -8.514 -15.647  1.00  4.160          O  
ATOM   1774  ND2 ASN B 115       4.479 -10.284 -14.272  1.00  4.160          N  
ATOM   1775  H   ASN B 115       7.216  -6.245 -12.203  1.00  3.900          H  
ATOM   1776  HA  ASN B 115       6.920  -7.576 -14.829  1.00  3.430          H  
ATOM   1777 1HB  ASN B 115       5.867  -8.893 -12.740  1.00  4.990          H  
ATOM   1778 2HB  ASN B 115       4.606  -7.679 -12.900  1.00  4.990          H  
ATOM   1779 1HD2 ASN B 115       4.054 -10.870 -14.965  1.00  4.990          H  
ATOM   1780 2HD2 ASN B 115       4.702 -10.658 -13.373  1.00  4.990          H  
ATOM   1781  N   GLU B 116       4.828  -5.853 -15.223  1.00  2.190          N  
ATOM   1782  CA  GLU B 116       4.122  -4.632 -15.643  1.00  2.240          C  
ATOM   1783  C   GLU B 116       2.740  -4.505 -14.986  1.00  1.990          C  
ATOM   1784  O   GLU B 116       2.090  -5.508 -14.685  1.00  1.880          O  
ATOM   1785  CB  GLU B 116       3.986  -4.594 -17.165  1.00  3.120          C  
ATOM   1786  CG  GLU B 116       5.321  -4.488 -17.912  1.00  3.120          C  
ATOM   1787  CD  GLU B 116       5.155  -4.413 -19.413  1.00  3.120          C  
ATOM   1788  OE1 GLU B 116       4.054  -4.595 -19.876  1.00  3.120          O  
ATOM   1789  OE2 GLU B 116       6.126  -4.163 -20.089  1.00  3.120          O  
ATOM   1790  H   GLU B 116       4.567  -6.743 -15.638  1.00  2.630          H  
ATOM   1791  HA  GLU B 116       4.705  -3.769 -15.344  1.00  2.690          H  
ATOM   1792 1HB  GLU B 116       3.479  -5.497 -17.505  1.00  3.740          H  
ATOM   1793 2HB  GLU B 116       3.367  -3.742 -17.451  1.00  3.740          H  
ATOM   1794 1HG  GLU B 116       5.845  -3.596 -17.566  1.00  3.740          H  
ATOM   1795 2HG  GLU B 116       5.933  -5.354 -17.661  1.00  3.740          H  
ATOM   1796  N   LEU B 117       2.273  -3.269 -14.783  1.00  2.190          N  
ATOM   1797  CA  LEU B 117       0.939  -3.040 -14.221  1.00  2.070          C  
ATOM   1798  C   LEU B 117      -0.084  -2.641 -15.260  1.00  1.590          C  
ATOM   1799  O   LEU B 117       0.192  -1.797 -16.109  1.00  1.890          O  
ATOM   1800  CB  LEU B 117       0.974  -1.884 -13.202  1.00  2.950          C  
ATOM   1801  CG  LEU B 117      -0.319  -1.583 -12.417  1.00  2.950          C  
ATOM   1802  CD1 LEU B 117      -0.647  -2.705 -11.518  1.00  2.950          C  
ATOM   1803  CD2 LEU B 117      -0.110  -0.309 -11.633  1.00  2.950          C  
ATOM   1804  H   LEU B 117       2.854  -2.458 -15.016  1.00  2.630          H  
ATOM   1805  HA  LEU B 117       0.598  -3.962 -13.768  1.00  2.480          H  
ATOM   1806 1HB  LEU B 117       1.769  -1.999 -12.515  1.00  3.540          H  
ATOM   1807 2HB  LEU B 117       1.188  -0.997 -13.771  1.00  3.540          H  
ATOM   1808  HG  LEU B 117      -1.139  -1.472 -13.073  1.00  3.540          H  
ATOM   1809 1HD1 LEU B 117      -1.526  -2.466 -10.989  1.00  3.540          H  
ATOM   1810 2HD1 LEU B 117      -0.807  -3.618 -12.068  1.00  3.540          H  
ATOM   1811 3HD1 LEU B 117       0.134  -2.839 -10.829  1.00  3.540          H  
ATOM   1812 1HD2 LEU B 117      -1.007  -0.071 -11.069  1.00  3.540          H  
ATOM   1813 2HD2 LEU B 117       0.721  -0.437 -10.954  1.00  3.540          H  
ATOM   1814 3HD2 LEU B 117       0.110   0.504 -12.321  1.00  3.540          H  
ATOM   1815  N   SER B 118      -1.287  -3.216 -15.165  1.00  1.560          N  
ATOM   1816  CA  SER B 118      -2.447  -2.838 -15.996  1.00  1.700          C  
ATOM   1817  C   SER B 118      -3.584  -1.966 -15.353  1.00  1.550          C  
ATOM   1818  O   SER B 118      -4.640  -2.543 -15.091  1.00  1.500          O  
ATOM   1819  CB  SER B 118      -3.108  -4.094 -16.544  1.00  2.320          C  
ATOM   1820  OG  SER B 118      -2.253  -4.799 -17.407  1.00  2.320          O  
ATOM   1821  H   SER B 118      -1.405  -3.969 -14.503  1.00  1.870          H  
ATOM   1822  HA  SER B 118      -2.056  -2.277 -16.847  1.00  2.040          H  
ATOM   1823 1HB  SER B 118      -3.407  -4.737 -15.717  1.00  2.790          H  
ATOM   1824 2HB  SER B 118      -4.015  -3.815 -17.083  1.00  2.790          H  
ATOM   1825  HG  SER B 118      -2.766  -5.541 -17.738  1.00  2.790          H  
ATOM   1826  N   PRO B 119      -3.441  -0.657 -14.987  1.00  1.720          N  
ATOM   1827  CA  PRO B 119      -4.529   0.188 -14.470  1.00  1.710          C  
ATOM   1828  C   PRO B 119      -5.502   0.459 -15.619  1.00  1.390          C  
ATOM   1829  O   PRO B 119      -5.057   0.416 -16.768  1.00  1.490          O  
ATOM   1830  CB  PRO B 119      -3.838   1.473 -14.054  1.00  2.560          C  
ATOM   1831  CG  PRO B 119      -2.379   1.134 -14.033  1.00  2.560          C  
ATOM   1832  CD  PRO B 119      -2.213   0.095 -15.137  1.00  2.560          C  
ATOM   1833  HA  PRO B 119      -5.035  -0.298 -13.626  1.00  2.050          H  
ATOM   1834 1HB  PRO B 119      -4.109   2.238 -14.774  1.00  3.080          H  
ATOM   1835 2HB  PRO B 119      -4.222   1.804 -13.069  1.00  3.080          H  
ATOM   1836 1HG  PRO B 119      -1.742   2.015 -14.169  1.00  3.080          H  
ATOM   1837 2HG  PRO B 119      -2.162   0.748 -13.053  1.00  3.080          H  
ATOM   1838 1HD  PRO B 119      -2.187   0.573 -16.128  1.00  3.080          H  
ATOM   1839 2HD  PRO B 119      -1.363  -0.447 -14.958  1.00  3.080          H  
ATOM   1840  N   VAL B 120      -6.794   0.749 -15.348  1.00  1.190          N  
ATOM   1841  CA  VAL B 120      -7.737   1.093 -16.426  1.00  1.010          C  
ATOM   1842  C   VAL B 120      -8.640   2.293 -16.083  1.00  0.950          C  
ATOM   1843  O   VAL B 120      -9.275   2.331 -15.030  1.00  1.200          O  
ATOM   1844  CB  VAL B 120      -8.605  -0.122 -16.811  1.00  1.490          C  
ATOM   1845  CG1 VAL B 120      -9.513   0.246 -17.944  1.00  1.490          C  
ATOM   1846  CG2 VAL B 120      -7.730  -1.318 -17.195  1.00  1.490          C  
ATOM   1847  H   VAL B 120      -7.107   0.784 -14.385  1.00  1.430          H  
ATOM   1848  HA  VAL B 120      -7.153   1.365 -17.306  1.00  1.210          H  
ATOM   1849  HB  VAL B 120      -9.229  -0.393 -15.985  1.00  1.780          H  
ATOM   1850 1HG1 VAL B 120     -10.078  -0.618 -18.180  1.00  1.780          H  
ATOM   1851 2HG1 VAL B 120     -10.186   1.063 -17.674  1.00  1.780          H  
ATOM   1852 3HG1 VAL B 120      -8.920   0.535 -18.813  1.00  1.780          H  
ATOM   1853 1HG2 VAL B 120      -8.368  -2.157 -17.461  1.00  1.780          H  
ATOM   1854 2HG2 VAL B 120      -7.100  -1.051 -18.042  1.00  1.780          H  
ATOM   1855 3HG2 VAL B 120      -7.100  -1.610 -16.358  1.00  1.780          H  
ATOM   1856  N   ALA B 121      -8.709   3.275 -16.973  1.00  0.930          N  
ATOM   1857  CA  ALA B 121      -9.572   4.419 -16.719  1.00  1.180          C  
ATOM   1858  C   ALA B 121     -11.016   4.070 -17.043  1.00  0.990          C  
ATOM   1859  O   ALA B 121     -11.341   3.697 -18.172  1.00  1.210          O  
ATOM   1860  CB  ALA B 121      -9.124   5.620 -17.523  1.00  1.550          C  
ATOM   1861  H   ALA B 121      -8.169   3.218 -17.826  1.00  1.120          H  
ATOM   1862  HA  ALA B 121      -9.517   4.666 -15.658  1.00  1.420          H  
ATOM   1863 1HB  ALA B 121      -9.778   6.465 -17.298  1.00  1.860          H  
ATOM   1864 2HB  ALA B 121      -8.097   5.876 -17.259  1.00  1.860          H  
ATOM   1865 3HB  ALA B 121      -9.181   5.393 -18.585  1.00  1.860          H  
ATOM   1866  N   LEU B 122     -11.869   4.202 -16.044  1.00  0.790          N  
ATOM   1867  CA  LEU B 122     -13.273   3.873 -16.195  1.00  0.670          C  
ATOM   1868  C   LEU B 122     -14.013   5.131 -16.638  1.00  0.620          C  
ATOM   1869  O   LEU B 122     -13.830   6.205 -16.058  1.00  0.670          O  
ATOM   1870  CB  LEU B 122     -13.797   3.318 -14.848  1.00  0.990          C  
ATOM   1871  CG  LEU B 122     -15.266   2.818 -14.765  1.00  0.990          C  
ATOM   1872  CD1 LEU B 122     -15.406   1.611 -15.637  1.00  0.990          C  
ATOM   1873  CD2 LEU B 122     -15.597   2.444 -13.308  1.00  0.990          C  
ATOM   1874  H   LEU B 122     -11.524   4.508 -15.145  1.00  0.950          H  
ATOM   1875  HA  LEU B 122     -13.368   3.116 -16.974  1.00  0.800          H  
ATOM   1876 1HB  LEU B 122     -13.156   2.481 -14.564  1.00  1.180          H  
ATOM   1877 2HB  LEU B 122     -13.679   4.097 -14.098  1.00  1.180          H  
ATOM   1878  HG  LEU B 122     -15.953   3.591 -15.119  1.00  1.180          H  
ATOM   1879 1HD1 LEU B 122     -16.400   1.218 -15.605  1.00  1.180          H  
ATOM   1880 2HD1 LEU B 122     -15.173   1.866 -16.628  1.00  1.180          H  
ATOM   1881 3HD1 LEU B 122     -14.709   0.860 -15.293  1.00  1.180          H  
ATOM   1882 1HD2 LEU B 122     -16.614   2.084 -13.241  1.00  1.180          H  
ATOM   1883 2HD2 LEU B 122     -14.914   1.661 -12.962  1.00  1.180          H  
ATOM   1884 3HD2 LEU B 122     -15.487   3.317 -12.687  1.00  1.180          H  
ATOM   1885  N   ARG B 123     -14.844   4.999 -17.660  1.00  0.600          N  
ATOM   1886  CA  ARG B 123     -15.602   6.108 -18.221  1.00  0.610          C  
ATOM   1887  C   ARG B 123     -17.089   5.842 -18.158  1.00  0.490          C  
ATOM   1888  O   ARG B 123     -17.513   4.695 -17.995  1.00  0.450          O  
ATOM   1889  CB  ARG B 123     -15.193   6.331 -19.655  1.00  0.850          C  
ATOM   1890  CG  ARG B 123     -13.765   6.772 -19.877  1.00  0.850          C  
ATOM   1891  CD  ARG B 123     -13.468   6.872 -21.336  1.00  0.850          C  
ATOM   1892  NE  ARG B 123     -14.287   7.893 -21.999  1.00  0.850          N  
ATOM   1893  CZ  ARG B 123     -13.996   9.218 -22.072  1.00  0.850          C  
ATOM   1894  NH1 ARG B 123     -12.898   9.701 -21.517  1.00  0.850          N  
ATOM   1895  NH2 ARG B 123     -14.823  10.038 -22.705  1.00  0.850          N  
ATOM   1896  H   ARG B 123     -14.923   4.076 -18.099  1.00  0.720          H  
ATOM   1897  HA  ARG B 123     -15.387   7.009 -17.645  1.00  0.730          H  
ATOM   1898 1HB  ARG B 123     -15.292   5.389 -20.168  1.00  1.020          H  
ATOM   1899 2HB  ARG B 123     -15.865   7.044 -20.128  1.00  1.020          H  
ATOM   1900 1HG  ARG B 123     -13.604   7.739 -19.408  1.00  1.020          H  
ATOM   1901 2HG  ARG B 123     -13.087   6.036 -19.438  1.00  1.020          H  
ATOM   1902 1HD  ARG B 123     -12.417   7.106 -21.488  1.00  1.020          H  
ATOM   1903 2HD  ARG B 123     -13.686   5.910 -21.805  1.00  1.020          H  
ATOM   1904  HE  ARG B 123     -15.149   7.567 -22.446  1.00  1.020          H  
ATOM   1905 1HH1 ARG B 123     -12.261   9.090 -21.032  1.00  1.020          H  
ATOM   1906 2HH1 ARG B 123     -12.692  10.689 -21.579  1.00  1.020          H  
ATOM   1907 1HH2 ARG B 123     -15.665   9.677 -23.132  1.00  1.020          H  
ATOM   1908 2HH2 ARG B 123     -14.614  11.024 -22.765  1.00  1.020          H  
ATOM   1909  N   GLN B 124     -17.907   6.893 -18.268  1.00  0.480          N  
ATOM   1910  CA  GLN B 124     -19.334   6.644 -18.222  1.00  0.450          C  
ATOM   1911  C   GLN B 124     -20.088   7.225 -19.416  1.00  0.510          C  
ATOM   1912  O   GLN B 124     -19.674   8.219 -20.018  1.00  0.680          O  
ATOM   1913  CB  GLN B 124     -19.926   7.205 -16.934  1.00  0.640          C  
ATOM   1914  CG  GLN B 124     -19.291   6.706 -15.652  1.00  0.640          C  
ATOM   1915  CD  GLN B 124     -18.060   7.515 -15.284  1.00  0.640          C  
ATOM   1916  OE1 GLN B 124     -18.080   8.743 -15.428  1.00  0.640          O  
ATOM   1917  NE2 GLN B 124     -17.000   6.868 -14.807  1.00  0.640          N  
ATOM   1918  H   GLN B 124     -17.549   7.833 -18.381  1.00  0.580          H  
ATOM   1919  HA  GLN B 124     -19.482   5.578 -18.240  1.00  0.540          H  
ATOM   1920 1HB  GLN B 124     -19.929   8.292 -16.955  1.00  0.770          H  
ATOM   1921 2HB  GLN B 124     -20.940   6.868 -16.884  1.00  0.770          H  
ATOM   1922 1HG  GLN B 124     -20.014   6.773 -14.846  1.00  0.770          H  
ATOM   1923 2HG  GLN B 124     -18.989   5.672 -15.804  1.00  0.770          H  
ATOM   1924 1HE2 GLN B 124     -16.172   7.378 -14.558  1.00  0.770          H  
ATOM   1925 2HE2 GLN B 124     -17.005   5.881 -14.682  1.00  0.770          H  
ATOM   1926  N   MET B 125     -21.210   6.581 -19.737  1.00  0.430          N  
ATOM   1927  CA  MET B 125     -22.123   6.988 -20.816  1.00  0.480          C  
ATOM   1928  C   MET B 125     -23.552   6.613 -20.472  1.00  0.420          C  
ATOM   1929  O   MET B 125     -23.759   5.691 -19.696  1.00  0.350          O  
ATOM   1930  CB  MET B 125     -21.748   6.289 -22.120  1.00  0.650          C  
ATOM   1931  CG  MET B 125     -21.893   4.744 -22.053  1.00  0.650          C  
ATOM   1932  SD  MET B 125     -21.505   3.887 -23.582  1.00  0.650          S  
ATOM   1933  CE  MET B 125     -23.011   4.224 -24.525  1.00  0.650          C  
ATOM   1934  H   MET B 125     -21.424   5.750 -19.173  1.00  0.520          H  
ATOM   1935  HA  MET B 125     -22.071   8.069 -20.939  1.00  0.580          H  
ATOM   1936 1HB  MET B 125     -22.395   6.657 -22.910  1.00  0.780          H  
ATOM   1937 2HB  MET B 125     -20.726   6.535 -22.389  1.00  0.780          H  
ATOM   1938 1HG  MET B 125     -21.261   4.355 -21.259  1.00  0.780          H  
ATOM   1939 2HG  MET B 125     -22.927   4.503 -21.810  1.00  0.780          H  
ATOM   1940 1HE  MET B 125     -22.943   3.751 -25.505  1.00  0.780          H  
ATOM   1941 2HE  MET B 125     -23.878   3.829 -23.985  1.00  0.780          H  
ATOM   1942 3HE  MET B 125     -23.139   5.296 -24.654  1.00  0.780          H  
ATOM   1943  N   SER B 126     -24.549   7.274 -21.044  1.00  0.490          N  
ATOM   1944  CA  SER B 126     -25.906   6.798 -20.795  1.00  0.450          C  
ATOM   1945  C   SER B 126     -26.186   5.566 -21.644  1.00  0.410          C  
ATOM   1946  O   SER B 126     -25.546   5.359 -22.681  1.00  0.450          O  
ATOM   1947  CB  SER B 126     -26.933   7.861 -21.120  1.00  0.650          C  
ATOM   1948  OG  SER B 126     -26.963   8.126 -22.498  1.00  0.650          O  
ATOM   1949  H   SER B 126     -24.393   8.056 -21.665  1.00  0.590          H  
ATOM   1950  HA  SER B 126     -26.006   6.522 -19.746  1.00  0.540          H  
ATOM   1951 1HB  SER B 126     -27.914   7.514 -20.800  1.00  0.780          H  
ATOM   1952 2HB  SER B 126     -26.716   8.772 -20.572  1.00  0.780          H  
ATOM   1953  HG  SER B 126     -27.852   8.526 -22.681  1.00  0.780          H  
ATOM   1954  N   CYS B 127     -27.205   4.798 -21.260  1.00  0.360          N  
ATOM   1955  CA  CYS B 127     -27.633   3.660 -22.058  1.00  0.360          C  
ATOM   1956  C   CYS B 127     -29.094   3.301 -21.820  1.00  0.350          C  
ATOM   1957  O   CYS B 127     -29.705   3.715 -20.814  1.00  0.340          O  
ATOM   1958  CB  CYS B 127     -26.817   2.452 -21.688  1.00  0.500          C  
ATOM   1959  SG  CYS B 127     -27.142   1.925 -20.036  1.00  0.500          S  
ATOM   1960  H   CYS B 127     -27.656   4.995 -20.368  1.00  0.430          H  
ATOM   1961  HA  CYS B 127     -27.492   3.898 -23.112  1.00  0.430          H  
ATOM   1962 1HB  CYS B 127     -27.013   1.620 -22.373  1.00  0.600          H  
ATOM   1963 2HB  CYS B 127     -25.776   2.717 -21.757  1.00  0.600          H  
ATOM   1964  HG  CYS B 127     -27.055   3.150 -19.470  1.00  0.600          H  
ATOM   1965  N   ALA B 128     -29.640   2.479 -22.719  1.00  0.360          N  
ATOM   1966  CA  ALA B 128     -31.005   2.004 -22.573  1.00  0.350          C  
ATOM   1967  C   ALA B 128     -30.971   0.760 -21.737  1.00  0.320          C  
ATOM   1968  O   ALA B 128     -29.944   0.075 -21.704  1.00  0.350          O  
ATOM   1969  CB  ALA B 128     -31.644   1.760 -23.907  1.00  0.490          C  
ATOM   1970  H   ALA B 128     -29.075   2.122 -23.499  1.00  0.430          H  
ATOM   1971  HA  ALA B 128     -31.591   2.751 -22.045  1.00  0.420          H  
ATOM   1972 1HB  ALA B 128     -32.651   1.423 -23.753  1.00  0.590          H  
ATOM   1973 2HB  ALA B 128     -31.661   2.691 -24.474  1.00  0.590          H  
ATOM   1974 3HB  ALA B 128     -31.094   1.028 -24.448  1.00  0.590          H  
ATOM   1975  N   ALA B 129     -32.061   0.469 -21.054  1.00  0.290          N  
ATOM   1976  CA  ALA B 129     -32.109  -0.734 -20.252  1.00  0.280          C  
ATOM   1977  C   ALA B 129     -33.553  -1.099 -19.925  1.00  0.310          C  
ATOM   1978  O   ALA B 129     -34.454  -0.262 -19.992  1.00  0.330          O  
ATOM   1979  CB  ALA B 129     -31.268  -0.553 -19.005  1.00  0.400          C  
ATOM   1980  H   ALA B 129     -32.883   1.058 -21.141  1.00  0.350          H  
ATOM   1981  HA  ALA B 129     -31.690  -1.548 -20.834  1.00  0.340          H  
ATOM   1982 1HB  ALA B 129     -31.290  -1.487 -18.452  1.00  0.480          H  
ATOM   1983 2HB  ALA B 129     -30.237  -0.326 -19.272  1.00  0.480          H  
ATOM   1984 3HB  ALA B 129     -31.667   0.255 -18.400  1.00  0.480          H  
ATOM   1985  N   GLY B 130     -33.787  -2.349 -19.565  1.00  0.330          N  
ATOM   1986  CA  GLY B 130     -35.136  -2.775 -19.182  1.00  0.370          C  
ATOM   1987  C   GLY B 130     -35.189  -4.248 -18.799  1.00  0.390          C  
ATOM   1988  O   GLY B 130     -34.141  -4.885 -18.646  1.00  0.400          O  
ATOM   1989  H   GLY B 130     -32.999  -3.005 -19.565  1.00  0.400          H  
ATOM   1990 1HA  GLY B 130     -35.486  -2.168 -18.349  1.00  0.440          H  
ATOM   1991 2HA  GLY B 130     -35.815  -2.589 -20.014  1.00  0.440          H  
ATOM   1992  N   THR B 131     -36.408  -4.786 -18.621  1.00  0.450          N  
ATOM   1993  CA  THR B 131     -36.617  -6.191 -18.239  1.00  0.480          C  
ATOM   1994  C   THR B 131     -36.440  -7.177 -19.390  1.00  0.500          C  
ATOM   1995  O   THR B 131     -36.279  -8.381 -19.174  1.00  0.590          O  
ATOM   1996  CB  THR B 131     -38.045  -6.388 -17.691  1.00  0.660          C  
ATOM   1997  OG1 THR B 131     -38.986  -5.936 -18.679  1.00  0.660          O  
ATOM   1998  CG2 THR B 131     -38.249  -5.662 -16.405  1.00  0.660          C  
ATOM   1999  H   THR B 131     -37.238  -4.211 -18.712  1.00  0.540          H  
ATOM   2000  HA  THR B 131     -35.901  -6.440 -17.455  1.00  0.580          H  
ATOM   2001  HB  THR B 131     -38.213  -7.450 -17.522  1.00  0.790          H  
ATOM   2002  HG1 THR B 131     -39.866  -6.263 -18.458  1.00  0.790          H  
ATOM   2003 1HG2 THR B 131     -39.263  -5.827 -16.050  1.00  0.790          H  
ATOM   2004 2HG2 THR B 131     -37.550  -6.055 -15.682  1.00  0.790          H  
ATOM   2005 3HG2 THR B 131     -38.082  -4.596 -16.542  1.00  0.790          H  
ATOM   2006  N   THR B 132     -36.515  -6.675 -20.614  1.00  0.460          N  
ATOM   2007  CA  THR B 132     -36.376  -7.487 -21.815  1.00  0.500          C  
ATOM   2008  C   THR B 132     -35.472  -6.754 -22.772  1.00  0.500          C  
ATOM   2009  O   THR B 132     -35.211  -5.562 -22.595  1.00  0.490          O  
ATOM   2010  CB  THR B 132     -37.704  -7.721 -22.565  1.00  0.680          C  
ATOM   2011  OG1 THR B 132     -38.118  -6.491 -23.189  1.00  0.680          O  
ATOM   2012  CG2 THR B 132     -38.784  -8.166 -21.596  1.00  0.680          C  
ATOM   2013  H   THR B 132     -36.674  -5.685 -20.703  1.00  0.550          H  
ATOM   2014  HA  THR B 132     -35.924  -8.446 -21.563  1.00  0.600          H  
ATOM   2015  HB  THR B 132     -37.561  -8.482 -23.329  1.00  0.820          H  
ATOM   2016  HG1 THR B 132     -38.809  -6.669 -23.868  1.00  0.820          H  
ATOM   2017 1HG2 THR B 132     -39.712  -8.323 -22.140  1.00  0.820          H  
ATOM   2018 2HG2 THR B 132     -38.480  -9.095 -21.114  1.00  0.820          H  
ATOM   2019 3HG2 THR B 132     -38.938  -7.402 -20.844  1.00  0.820          H  
ATOM   2020  N   GLN B 133     -35.044  -7.428 -23.828  1.00  0.530          N  
ATOM   2021  CA  GLN B 133     -34.275  -6.748 -24.852  1.00  0.530          C  
ATOM   2022  C   GLN B 133     -35.134  -5.678 -25.536  1.00  0.540          C  
ATOM   2023  O   GLN B 133     -34.693  -4.553 -25.792  1.00  0.570          O  
ATOM   2024  CB  GLN B 133     -33.778  -7.748 -25.891  1.00  0.740          C  
ATOM   2025  CG  GLN B 133     -32.711  -8.690 -25.405  1.00  0.740          C  
ATOM   2026  CD  GLN B 133     -32.297  -9.639 -26.485  1.00  0.740          C  
ATOM   2027  OE1 GLN B 133     -33.117  -9.990 -27.337  1.00  0.740          O  
ATOM   2028  NE2 GLN B 133     -31.046 -10.055 -26.484  1.00  0.740          N  
ATOM   2029  H   GLN B 133     -35.265  -8.411 -23.918  1.00  0.640          H  
ATOM   2030  HA  GLN B 133     -33.423  -6.265 -24.375  1.00  0.640          H  
ATOM   2031 1HB  GLN B 133     -34.619  -8.355 -26.219  1.00  0.890          H  
ATOM   2032 2HB  GLN B 133     -33.413  -7.235 -26.763  1.00  0.890          H  
ATOM   2033 1HG  GLN B 133     -31.846  -8.121 -25.098  1.00  0.890          H  
ATOM   2034 2HG  GLN B 133     -33.093  -9.265 -24.568  1.00  0.890          H  
ATOM   2035 1HE2 GLN B 133     -30.728 -10.687 -27.192  1.00  0.890          H  
ATOM   2036 2HE2 GLN B 133     -30.411  -9.743 -25.776  1.00  0.890          H  
ATOM   2037  N   THR B 134     -36.409  -6.011 -25.742  1.00  0.590          N  
ATOM   2038  CA  THR B 134     -37.351  -5.137 -26.422  1.00  0.640          C  
ATOM   2039  C   THR B 134     -37.762  -3.938 -25.575  1.00  0.590          C  
ATOM   2040  O   THR B 134     -38.143  -2.895 -26.105  1.00  0.700          O  
ATOM   2041  CB  THR B 134     -38.602  -5.941 -26.832  1.00  0.880          C  
ATOM   2042  OG1 THR B 134     -39.229  -6.521 -25.652  1.00  0.880          O  
ATOM   2043  CG2 THR B 134     -38.195  -7.060 -27.790  1.00  0.880          C  
ATOM   2044  H   THR B 134     -36.721  -6.927 -25.460  1.00  0.710          H  
ATOM   2045  HA  THR B 134     -36.873  -4.759 -27.325  1.00  0.770          H  
ATOM   2046  HB  THR B 134     -39.313  -5.277 -27.324  1.00  1.050          H  
ATOM   2047  HG1 THR B 134     -40.115  -6.833 -25.892  1.00  1.050          H  
ATOM   2048 1HG2 THR B 134     -39.079  -7.625 -28.084  1.00  1.050          H  
ATOM   2049 2HG2 THR B 134     -37.730  -6.625 -28.675  1.00  1.050          H  
ATOM   2050 3HG2 THR B 134     -37.487  -7.728 -27.305  1.00  1.050          H  
ATOM   2051  N   ALA B 135     -37.615  -4.054 -24.260  1.00  0.540          N  
ATOM   2052  CA  ALA B 135     -37.940  -2.988 -23.331  1.00  0.520          C  
ATOM   2053  C   ALA B 135     -36.836  -1.946 -23.242  1.00  0.490          C  
ATOM   2054  O   ALA B 135     -37.029  -0.879 -22.649  1.00  0.580          O  
ATOM   2055  CB  ALA B 135     -38.173  -3.563 -21.952  1.00  0.740          C  
ATOM   2056  H   ALA B 135     -37.337  -4.953 -23.873  1.00  0.650          H  
ATOM   2057  HA  ALA B 135     -38.846  -2.497 -23.684  1.00  0.620          H  
ATOM   2058 1HB  ALA B 135     -38.437  -2.763 -21.262  1.00  0.880          H  
ATOM   2059 2HB  ALA B 135     -38.979  -4.296 -21.992  1.00  0.880          H  
ATOM   2060 3HB  ALA B 135     -37.259  -4.042 -21.628  1.00  0.880          H  
ATOM   2061  N   CYS B 136     -35.674  -2.229 -23.825  1.00  0.460          N  
ATOM   2062  CA  CYS B 136     -34.544  -1.324 -23.706  1.00  0.450          C  
ATOM   2063  C   CYS B 136     -34.680  -0.166 -24.676  1.00  0.590          C  
ATOM   2064  O   CYS B 136     -33.980  -0.095 -25.689  1.00  0.910          O  
ATOM   2065  CB  CYS B 136     -33.228  -2.048 -23.980  1.00  0.630          C  
ATOM   2066  SG  CYS B 136     -32.835  -3.382 -22.818  1.00  0.630          S  
ATOM   2067  H   CYS B 136     -35.563  -3.090 -24.368  1.00  0.550          H  
ATOM   2068  HA  CYS B 136     -34.523  -0.928 -22.692  1.00  0.540          H  
ATOM   2069 1HB  CYS B 136     -33.261  -2.470 -24.982  1.00  0.760          H  
ATOM   2070 2HB  CYS B 136     -32.413  -1.332 -23.947  1.00  0.760          H  
ATOM   2071  HG  CYS B 136     -34.008  -4.057 -22.932  1.00  0.760          H  
ATOM   2072  N   THR B 137     -35.546   0.774 -24.346  1.00  0.650          N  
ATOM   2073  CA  THR B 137     -35.832   1.858 -25.267  1.00  0.830          C  
ATOM   2074  C   THR B 137     -35.102   3.132 -24.877  1.00  0.810          C  
ATOM   2075  O   THR B 137     -33.997   3.356 -25.368  1.00  1.160          O  
ATOM   2076  CB  THR B 137     -37.351   2.131 -25.338  1.00  1.090          C  
ATOM   2077  OG1 THR B 137     -37.856   2.442 -24.028  1.00  1.090          O  
ATOM   2078  CG2 THR B 137     -38.050   0.875 -25.850  1.00  1.090          C  
ATOM   2079  H   THR B 137     -36.087   0.639 -23.487  1.00  0.780          H  
ATOM   2080  HA  THR B 137     -35.498   1.567 -26.262  1.00  1.000          H  
ATOM   2081  HB  THR B 137     -37.544   2.969 -26.009  1.00  1.310          H  
ATOM   2082  HG1 THR B 137     -38.778   2.739 -24.103  1.00  1.310          H  
ATOM   2083 1HG2 THR B 137     -39.122   1.051 -25.904  1.00  1.310          H  
ATOM   2084 2HG2 THR B 137     -37.672   0.627 -26.840  1.00  1.310          H  
ATOM   2085 3HG2 THR B 137     -37.859   0.042 -25.178  1.00  1.310          H  
ATOM   2086  N   ASP B 138     -35.720   3.954 -24.043  1.00  0.710          N  
ATOM   2087  CA  ASP B 138     -35.172   5.227 -23.575  1.00  0.800          C  
ATOM   2088  C   ASP B 138     -33.963   5.041 -22.687  1.00  0.620          C  
ATOM   2089  O   ASP B 138     -33.819   4.011 -22.034  1.00  0.830          O  
ATOM   2090  CB  ASP B 138     -36.220   6.005 -22.781  1.00  1.080          C  
ATOM   2091  CG  ASP B 138     -37.360   6.573 -23.628  1.00  1.080          C  
ATOM   2092  OD1 ASP B 138     -37.257   6.607 -24.833  1.00  1.080          O  
ATOM   2093  OD2 ASP B 138     -38.334   6.970 -23.043  1.00  1.080          O  
ATOM   2094  H   ASP B 138     -36.631   3.654 -23.720  1.00  0.850          H  
ATOM   2095  HA  ASP B 138     -34.871   5.814 -24.443  1.00  0.960          H  
ATOM   2096 1HB  ASP B 138     -36.645   5.348 -22.020  1.00  1.300          H  
ATOM   2097 2HB  ASP B 138     -35.729   6.824 -22.250  1.00  1.300          H  
ATOM   2098  N   ASP B 139     -33.089   6.044 -22.613  1.00  0.640          N  
ATOM   2099  CA  ASP B 139     -31.991   5.913 -21.674  1.00  0.570          C  
ATOM   2100  C   ASP B 139     -32.571   5.674 -20.275  1.00  0.520          C  
ATOM   2101  O   ASP B 139     -33.387   6.472 -19.806  1.00  0.680          O  
ATOM   2102  CB  ASP B 139     -31.123   7.180 -21.608  1.00  0.830          C  
ATOM   2103  CG  ASP B 139     -30.276   7.508 -22.860  1.00  0.830          C  
ATOM   2104  OD1 ASP B 139     -30.237   6.745 -23.793  1.00  0.830          O  
ATOM   2105  OD2 ASP B 139     -29.639   8.553 -22.833  1.00  0.830          O  
ATOM   2106  H   ASP B 139     -33.186   6.869 -23.187  1.00  0.770          H  
ATOM   2107  HA  ASP B 139     -31.379   5.068 -21.963  1.00  0.680          H  
ATOM   2108 1HB  ASP B 139     -31.765   8.035 -21.398  1.00  0.990          H  
ATOM   2109 2HB  ASP B 139     -30.444   7.080 -20.763  1.00  0.990          H  
ATOM   2110  N   ASN B 140     -32.135   4.599 -19.610  1.00  0.360          N  
ATOM   2111  CA  ASN B 140     -32.627   4.274 -18.267  1.00  0.360          C  
ATOM   2112  C   ASN B 140     -31.522   4.064 -17.245  1.00  0.340          C  
ATOM   2113  O   ASN B 140     -31.806   3.889 -16.050  1.00  0.410          O  
ATOM   2114  CB  ASN B 140     -33.556   3.068 -18.272  1.00  0.500          C  
ATOM   2115  CG  ASN B 140     -34.886   3.336 -18.955  1.00  0.500          C  
ATOM   2116  OD1 ASN B 140     -35.504   4.390 -18.769  1.00  0.500          O  
ATOM   2117  ND2 ASN B 140     -35.357   2.394 -19.715  1.00  0.500          N  
ATOM   2118  H   ASN B 140     -31.436   4.016 -20.071  1.00  0.430          H  
ATOM   2119  HA  ASN B 140     -33.209   5.125 -17.913  1.00  0.430          H  
ATOM   2120 1HB  ASN B 140     -33.068   2.242 -18.788  1.00  0.600          H  
ATOM   2121 2HB  ASN B 140     -33.745   2.743 -17.249  1.00  0.600          H  
ATOM   2122 1HD2 ASN B 140     -36.230   2.521 -20.178  1.00  0.600          H  
ATOM   2123 2HD2 ASN B 140     -34.864   1.519 -19.840  1.00  0.600          H  
ATOM   2124  N   ALA B 141     -30.265   4.088 -17.693  1.00  0.280          N  
ATOM   2125  CA  ALA B 141     -29.169   3.841 -16.774  1.00  0.260          C  
ATOM   2126  C   ALA B 141     -27.858   4.466 -17.227  1.00  0.260          C  
ATOM   2127  O   ALA B 141     -27.652   4.752 -18.413  1.00  0.300          O  
ATOM   2128  CB  ALA B 141     -28.973   2.361 -16.633  1.00  0.370          C  
ATOM   2129  H   ALA B 141     -30.059   4.204 -18.687  1.00  0.340          H  
ATOM   2130  HA  ALA B 141     -29.432   4.270 -15.807  1.00  0.310          H  
ATOM   2131 1HB  ALA B 141     -28.184   2.196 -15.919  1.00  0.450          H  
ATOM   2132 2HB  ALA B 141     -29.885   1.896 -16.295  1.00  0.450          H  
ATOM   2133 3HB  ALA B 141     -28.709   1.969 -17.595  1.00  0.450          H  
ATOM   2134  N   LEU B 142     -26.962   4.673 -16.270  1.00  0.280          N  
ATOM   2135  CA  LEU B 142     -25.620   5.139 -16.564  1.00  0.330          C  
ATOM   2136  C   LEU B 142     -24.699   3.934 -16.654  1.00  0.320          C  
ATOM   2137  O   LEU B 142     -24.650   3.110 -15.748  1.00  0.380          O  
ATOM   2138  CB  LEU B 142     -25.120   6.072 -15.449  1.00  0.440          C  
ATOM   2139  CG  LEU B 142     -23.698   6.682 -15.621  1.00  0.440          C  
ATOM   2140  CD1 LEU B 142     -23.711   7.678 -16.809  1.00  0.440          C  
ATOM   2141  CD2 LEU B 142     -23.278   7.351 -14.321  1.00  0.440          C  
ATOM   2142  H   LEU B 142     -27.231   4.476 -15.303  1.00  0.340          H  
ATOM   2143  HA  LEU B 142     -25.623   5.650 -17.521  1.00  0.400          H  
ATOM   2144 1HB  LEU B 142     -25.823   6.898 -15.361  1.00  0.530          H  
ATOM   2145 2HB  LEU B 142     -25.133   5.519 -14.514  1.00  0.530          H  
ATOM   2146  HG  LEU B 142     -22.981   5.888 -15.852  1.00  0.530          H  
ATOM   2147 1HD1 LEU B 142     -22.737   8.120 -16.948  1.00  0.530          H  
ATOM   2148 2HD1 LEU B 142     -23.994   7.179 -17.710  1.00  0.530          H  
ATOM   2149 3HD1 LEU B 142     -24.426   8.471 -16.601  1.00  0.530          H  
ATOM   2150 1HD2 LEU B 142     -22.278   7.769 -14.431  1.00  0.530          H  
ATOM   2151 2HD2 LEU B 142     -23.980   8.147 -14.073  1.00  0.530          H  
ATOM   2152 3HD2 LEU B 142     -23.275   6.609 -13.524  1.00  0.530          H  
ATOM   2153  N   ALA B 143     -23.998   3.792 -17.753  1.00  0.280          N  
ATOM   2154  CA  ALA B 143     -23.094   2.672 -17.914  1.00  0.270          C  
ATOM   2155  C   ALA B 143     -21.672   3.052 -17.565  1.00  0.320          C  
ATOM   2156  O   ALA B 143     -21.188   4.116 -17.943  1.00  0.370          O  
ATOM   2157  CB  ALA B 143     -23.149   2.179 -19.336  1.00  0.380          C  
ATOM   2158  H   ALA B 143     -24.078   4.484 -18.487  1.00  0.340          H  
ATOM   2159  HA  ALA B 143     -23.400   1.879 -17.241  1.00  0.320          H  
ATOM   2160 1HB  ALA B 143     -22.488   1.327 -19.455  1.00  0.460          H  
ATOM   2161 2HB  ALA B 143     -24.163   1.894 -19.561  1.00  0.460          H  
ATOM   2162 3HB  ALA B 143     -22.843   2.970 -19.996  1.00  0.460          H  
ATOM   2163  N   TYR B 144     -20.984   2.132 -16.909  1.00  0.340          N  
ATOM   2164  CA  TYR B 144     -19.577   2.241 -16.554  1.00  0.390          C  
ATOM   2165  C   TYR B 144     -18.815   1.313 -17.477  1.00  0.410          C  
ATOM   2166  O   TYR B 144     -19.118   0.115 -17.507  1.00  0.410          O  
ATOM   2167  CB  TYR B 144     -19.402   1.845 -15.079  1.00  0.530          C  
ATOM   2168  CG  TYR B 144     -20.023   2.826 -14.136  1.00  0.530          C  
ATOM   2169  CD1 TYR B 144     -21.373   2.767 -13.858  1.00  0.530          C  
ATOM   2170  CD2 TYR B 144     -19.240   3.799 -13.544  1.00  0.530          C  
ATOM   2171  CE1 TYR B 144     -21.930   3.684 -13.024  1.00  0.530          C  
ATOM   2172  CE2 TYR B 144     -19.806   4.715 -12.691  1.00  0.530          C  
ATOM   2173  CZ  TYR B 144     -21.150   4.663 -12.438  1.00  0.530          C  
ATOM   2174  OH  TYR B 144     -21.725   5.591 -11.603  1.00  0.530          O  
ATOM   2175  H   TYR B 144     -21.488   1.302 -16.606  1.00  0.410          H  
ATOM   2176  HA  TYR B 144     -19.229   3.262 -16.719  1.00  0.470          H  
ATOM   2177 1HB  TYR B 144     -19.855   0.865 -14.904  1.00  0.630          H  
ATOM   2178 2HB  TYR B 144     -18.367   1.769 -14.839  1.00  0.630          H  
ATOM   2179  HD1 TYR B 144     -22.002   2.005 -14.318  1.00  0.630          H  
ATOM   2180  HD2 TYR B 144     -18.177   3.846 -13.759  1.00  0.630          H  
ATOM   2181  HE1 TYR B 144     -22.968   3.643 -12.835  1.00  0.630          H  
ATOM   2182  HE2 TYR B 144     -19.191   5.487 -12.230  1.00  0.630          H  
ATOM   2183  HH  TYR B 144     -21.049   6.181 -11.262  1.00  0.630          H  
ATOM   2184  N   TYR B 145     -17.818   1.838 -18.201  1.00  0.450          N  
ATOM   2185  CA  TYR B 145     -17.074   1.004 -19.148  1.00  0.480          C  
ATOM   2186  C   TYR B 145     -15.572   1.272 -19.239  1.00  0.530          C  
ATOM   2187  O   TYR B 145     -15.070   2.369 -18.968  1.00  0.600          O  
ATOM   2188  CB  TYR B 145     -17.665   1.185 -20.565  1.00  0.660          C  
ATOM   2189  CG  TYR B 145     -17.467   2.565 -21.170  1.00  0.660          C  
ATOM   2190  CD1 TYR B 145     -16.356   2.818 -21.977  1.00  0.660          C  
ATOM   2191  CD2 TYR B 145     -18.381   3.577 -20.924  1.00  0.660          C  
ATOM   2192  CE1 TYR B 145     -16.166   4.069 -22.522  1.00  0.660          C  
ATOM   2193  CE2 TYR B 145     -18.183   4.825 -21.476  1.00  0.660          C  
ATOM   2194  CZ  TYR B 145     -17.089   5.078 -22.267  1.00  0.660          C  
ATOM   2195  OH  TYR B 145     -16.899   6.347 -22.794  1.00  0.660          O  
ATOM   2196  H   TYR B 145     -17.618   2.840 -18.116  1.00  0.540          H  
ATOM   2197  HA  TYR B 145     -17.188  -0.032 -18.841  1.00  0.580          H  
ATOM   2198 1HB  TYR B 145     -17.221   0.457 -21.241  1.00  0.790          H  
ATOM   2199 2HB  TYR B 145     -18.727   0.994 -20.529  1.00  0.790          H  
ATOM   2200  HD1 TYR B 145     -15.633   2.026 -22.176  1.00  0.790          H  
ATOM   2201  HD2 TYR B 145     -19.251   3.392 -20.290  1.00  0.790          H  
ATOM   2202  HE1 TYR B 145     -15.294   4.263 -23.149  1.00  0.790          H  
ATOM   2203  HE2 TYR B 145     -18.888   5.615 -21.280  1.00  0.790          H  
ATOM   2204  HH  TYR B 145     -17.641   6.912 -22.536  1.00  0.790          H  
ATOM   2205  N   ASN B 146     -14.853   0.252 -19.684  1.00  0.570          N  
ATOM   2206  CA  ASN B 146     -13.430   0.360 -19.941  1.00  0.690          C  
ATOM   2207  C   ASN B 146     -13.169   0.517 -21.430  1.00  0.730          C  
ATOM   2208  O   ASN B 146     -13.837  -0.121 -22.250  1.00  0.790          O  
ATOM   2209  CB  ASN B 146     -12.699  -0.858 -19.423  1.00  0.920          C  
ATOM   2210  CG  ASN B 146     -12.668  -0.967 -17.917  1.00  0.920          C  
ATOM   2211  OD1 ASN B 146     -12.751   0.017 -17.172  1.00  0.920          O  
ATOM   2212  ND2 ASN B 146     -12.471  -2.167 -17.453  1.00  0.920          N  
ATOM   2213  H   ASN B 146     -15.342  -0.628 -19.860  1.00  0.680          H  
ATOM   2214  HA  ASN B 146     -13.041   1.251 -19.441  1.00  0.830          H  
ATOM   2215 1HB  ASN B 146     -13.188  -1.752 -19.818  1.00  1.100          H  
ATOM   2216 2HB  ASN B 146     -11.685  -0.853 -19.813  1.00  1.100          H  
ATOM   2217 1HD2 ASN B 146     -12.384  -2.308 -16.464  1.00  1.100          H  
ATOM   2218 2HD2 ASN B 146     -12.379  -2.942 -18.079  1.00  1.100          H  
ATOM   2219  N   THR B 147     -12.183   1.325 -21.805  1.00  0.820          N  
ATOM   2220  CA  THR B 147     -11.839   1.406 -23.223  1.00  0.860          C  
ATOM   2221  C   THR B 147     -10.801   0.331 -23.466  1.00  0.890          C  
ATOM   2222  O   THR B 147      -9.754   0.316 -22.816  1.00  1.130          O  
ATOM   2223  CB  THR B 147     -11.302   2.788 -23.628  1.00  1.190          C  
ATOM   2224  OG1 THR B 147     -12.308   3.772 -23.372  1.00  1.190          O  
ATOM   2225  CG2 THR B 147     -10.963   2.788 -25.133  1.00  1.190          C  
ATOM   2226  H   THR B 147     -11.650   1.854 -21.125  1.00  0.980          H  
ATOM   2227  HA  THR B 147     -12.717   1.185 -23.828  1.00  1.030          H  
ATOM   2228  HB  THR B 147     -10.411   3.024 -23.049  1.00  1.430          H  
ATOM   2229  HG1 THR B 147     -12.499   3.761 -22.433  1.00  1.430          H  
ATOM   2230 1HG2 THR B 147     -10.597   3.770 -25.421  1.00  1.430          H  
ATOM   2231 2HG2 THR B 147     -10.199   2.045 -25.345  1.00  1.430          H  
ATOM   2232 3HG2 THR B 147     -11.864   2.552 -25.708  1.00  1.430          H  
ATOM   2233  N   THR B 148     -11.104  -0.579 -24.377  1.00  0.970          N  
ATOM   2234  CA  THR B 148     -10.246  -1.736 -24.614  1.00  1.020          C  
ATOM   2235  C   THR B 148      -9.885  -1.891 -26.085  1.00  1.150          C  
ATOM   2236  O   THR B 148     -10.696  -2.378 -26.880  1.00  1.570          O  
ATOM   2237  CB  THR B 148     -10.964  -3.033 -24.203  1.00  1.410          C  
ATOM   2238  OG1 THR B 148     -12.145  -3.158 -24.994  1.00  1.410          O  
ATOM   2239  CG2 THR B 148     -11.382  -2.970 -22.715  1.00  1.410          C  
ATOM   2240  H   THR B 148     -11.977  -0.450 -24.901  1.00  1.160          H  
ATOM   2241  HA  THR B 148      -9.327  -1.623 -24.040  1.00  1.220          H  
ATOM   2242  HB  THR B 148     -10.310  -3.887 -24.376  1.00  1.690          H  
ATOM   2243  HG1 THR B 148     -11.863  -3.216 -25.930  1.00  1.690          H  
ATOM   2244 1HG2 THR B 148     -11.903  -3.887 -22.447  1.00  1.690          H  
ATOM   2245 2HG2 THR B 148     -10.495  -2.858 -22.093  1.00  1.690          H  
ATOM   2246 3HG2 THR B 148     -12.045  -2.126 -22.553  1.00  1.690          H  
ATOM   2247  N   LYS B 149      -8.676  -1.487 -26.460  1.00  1.370          N  
ATOM   2248  CA  LYS B 149      -8.210  -1.530 -27.859  1.00  1.700          C  
ATOM   2249  C   LYS B 149      -9.173  -0.776 -28.776  1.00  1.700          C  
ATOM   2250  O   LYS B 149      -9.446  -1.185 -29.905  1.00  1.940          O  
ATOM   2251  CB  LYS B 149      -8.048  -2.977 -28.335  1.00  2.250          C  
ATOM   2252  CG  LYS B 149      -7.061  -3.798 -27.519  1.00  2.250          C  
ATOM   2253  CD  LYS B 149      -6.898  -5.198 -28.093  1.00  2.250          C  
ATOM   2254  CE  LYS B 149      -5.940  -6.038 -27.255  1.00  2.250          C  
ATOM   2255  NZ  LYS B 149      -5.799  -7.424 -27.789  1.00  2.250          N  
ATOM   2256  H   LYS B 149      -8.059  -1.119 -25.748  1.00  1.640          H  
ATOM   2257  HA  LYS B 149      -7.240  -1.035 -27.917  1.00  2.040          H  
ATOM   2258 1HB  LYS B 149      -9.009  -3.487 -28.327  1.00  2.700          H  
ATOM   2259 2HB  LYS B 149      -7.696  -2.975 -29.367  1.00  2.700          H  
ATOM   2260 1HG  LYS B 149      -6.094  -3.297 -27.510  1.00  2.700          H  
ATOM   2261 2HG  LYS B 149      -7.420  -3.876 -26.494  1.00  2.700          H  
ATOM   2262 1HD  LYS B 149      -7.871  -5.691 -28.123  1.00  2.700          H  
ATOM   2263 2HD  LYS B 149      -6.514  -5.129 -29.110  1.00  2.700          H  
ATOM   2264 1HE  LYS B 149      -4.961  -5.560 -27.249  1.00  2.700          H  
ATOM   2265 2HE  LYS B 149      -6.314  -6.090 -26.232  1.00  2.700          H  
ATOM   2266 1HZ  LYS B 149      -5.158  -7.946 -27.207  1.00  2.700          H  
ATOM   2267 2HZ  LYS B 149      -6.701  -7.881 -27.788  1.00  2.700          H  
ATOM   2268 3HZ  LYS B 149      -5.442  -7.390 -28.733  1.00  2.700          H  
ATOM   2269  N   GLY B 150      -9.709   0.318 -28.254  1.00  1.570          N  
ATOM   2270  CA  GLY B 150     -10.636   1.193 -28.952  1.00  1.720          C  
ATOM   2271  C   GLY B 150     -12.105   0.810 -28.786  1.00  1.430          C  
ATOM   2272  O   GLY B 150     -12.996   1.604 -29.092  1.00  1.610          O  
ATOM   2273  H   GLY B 150      -9.405   0.600 -27.334  1.00  1.880          H  
ATOM   2274 1HA  GLY B 150     -10.493   2.212 -28.594  1.00  2.060          H  
ATOM   2275 2HA  GLY B 150     -10.386   1.198 -30.011  1.00  2.060          H  
ATOM   2276  N   GLY B 151     -12.393  -0.378 -28.303  1.00  1.130          N  
ATOM   2277  CA  GLY B 151     -13.780  -0.726 -28.162  1.00  1.020          C  
ATOM   2278  C   GLY B 151     -14.202  -0.308 -26.788  1.00  0.860          C  
ATOM   2279  O   GLY B 151     -13.460   0.388 -26.091  1.00  1.080          O  
ATOM   2280  H   GLY B 151     -11.683  -1.060 -28.028  1.00  1.360          H  
ATOM   2281 1HA  GLY B 151     -14.384  -0.229 -28.920  1.00  1.220          H  
ATOM   2282 2HA  GLY B 151     -13.903  -1.802 -28.280  1.00  1.220          H  
ATOM   2283  N   ARG B 152     -15.388  -0.716 -26.386  1.00  0.670          N  
ATOM   2284  CA  ARG B 152     -15.859  -0.364 -25.067  1.00  0.700          C  
ATOM   2285  C   ARG B 152     -16.425  -1.590 -24.404  1.00  0.580          C  
ATOM   2286  O   ARG B 152     -17.287  -2.271 -24.966  1.00  0.650          O  
ATOM   2287  CB  ARG B 152     -16.930   0.711 -25.134  1.00  0.970          C  
ATOM   2288  CG  ARG B 152     -16.458   2.036 -25.678  1.00  0.970          C  
ATOM   2289  CD  ARG B 152     -17.536   3.036 -25.683  1.00  0.970          C  
ATOM   2290  NE  ARG B 152     -17.075   4.309 -26.213  1.00  0.970          N  
ATOM   2291  CZ  ARG B 152     -17.830   5.420 -26.304  1.00  0.970          C  
ATOM   2292  NH1 ARG B 152     -19.074   5.395 -25.886  1.00  0.970          N  
ATOM   2293  NH2 ARG B 152     -17.317   6.528 -26.815  1.00  0.970          N  
ATOM   2294  H   ARG B 152     -15.962  -1.286 -26.992  1.00  0.800          H  
ATOM   2295  HA  ARG B 152     -15.026   0.001 -24.467  1.00  0.840          H  
ATOM   2296 1HB  ARG B 152     -17.751   0.368 -25.759  1.00  1.160          H  
ATOM   2297 2HB  ARG B 152     -17.331   0.883 -24.134  1.00  1.160          H  
ATOM   2298 1HG  ARG B 152     -15.631   2.406 -25.070  1.00  1.160          H  
ATOM   2299 2HG  ARG B 152     -16.118   1.910 -26.705  1.00  1.160          H  
ATOM   2300 1HD  ARG B 152     -18.349   2.677 -26.314  1.00  1.160          H  
ATOM   2301 2HD  ARG B 152     -17.903   3.189 -24.671  1.00  1.160          H  
ATOM   2302  HE  ARG B 152     -16.116   4.355 -26.544  1.00  1.160          H  
ATOM   2303 1HH1 ARG B 152     -19.444   4.541 -25.496  1.00  1.160          H  
ATOM   2304 2HH1 ARG B 152     -19.652   6.220 -25.949  1.00  1.160          H  
ATOM   2305 1HH2 ARG B 152     -16.358   6.539 -27.139  1.00  1.160          H  
ATOM   2306 2HH2 ARG B 152     -17.880   7.362 -26.889  1.00  1.160          H  
ATOM   2307  N   PHE B 153     -15.956  -1.859 -23.201  1.00  0.570          N  
ATOM   2308  CA  PHE B 153     -16.452  -2.983 -22.437  1.00  0.540          C  
ATOM   2309  C   PHE B 153     -17.193  -2.497 -21.223  1.00  0.510          C  
ATOM   2310  O   PHE B 153     -16.618  -1.883 -20.319  1.00  0.570          O  
ATOM   2311  CB  PHE B 153     -15.337  -3.942 -22.028  1.00  0.770          C  
ATOM   2312  CG  PHE B 153     -15.861  -5.094 -21.201  1.00  0.770          C  
ATOM   2313  CD1 PHE B 153     -16.852  -5.946 -21.678  1.00  0.770          C  
ATOM   2314  CD2 PHE B 153     -15.374  -5.312 -19.937  1.00  0.770          C  
ATOM   2315  CE1 PHE B 153     -17.341  -6.969 -20.887  1.00  0.770          C  
ATOM   2316  CE2 PHE B 153     -15.861  -6.336 -19.150  1.00  0.770          C  
ATOM   2317  CZ  PHE B 153     -16.846  -7.159 -19.623  1.00  0.770          C  
ATOM   2318  H   PHE B 153     -15.223  -1.257 -22.815  1.00  0.680          H  
ATOM   2319  HA  PHE B 153     -17.157  -3.533 -23.057  1.00  0.650          H  
ATOM   2320 1HB  PHE B 153     -14.851  -4.344 -22.918  1.00  0.920          H  
ATOM   2321 2HB  PHE B 153     -14.584  -3.408 -21.451  1.00  0.920          H  
ATOM   2322  HD1 PHE B 153     -17.256  -5.804 -22.678  1.00  0.920          H  
ATOM   2323  HD2 PHE B 153     -14.599  -4.651 -19.553  1.00  0.920          H  
ATOM   2324  HE1 PHE B 153     -18.123  -7.626 -21.266  1.00  0.920          H  
ATOM   2325  HE2 PHE B 153     -15.467  -6.482 -18.152  1.00  0.920          H  
ATOM   2326  HZ  PHE B 153     -17.234  -7.961 -19.001  1.00  0.920          H  
ATOM   2327  N   VAL B 154     -18.489  -2.749 -21.214  1.00  0.470          N  
ATOM   2328  CA  VAL B 154     -19.341  -2.276 -20.139  1.00  0.460          C  
ATOM   2329  C   VAL B 154     -19.212  -3.190 -18.949  1.00  0.420          C  
ATOM   2330  O   VAL B 154     -19.343  -4.400 -19.073  1.00  0.420          O  
ATOM   2331  CB  VAL B 154     -20.794  -2.175 -20.620  1.00  0.650          C  
ATOM   2332  CG1 VAL B 154     -21.731  -1.755 -19.450  1.00  0.650          C  
ATOM   2333  CG2 VAL B 154     -20.836  -1.164 -21.769  1.00  0.650          C  
ATOM   2334  H   VAL B 154     -18.882  -3.282 -21.980  1.00  0.560          H  
ATOM   2335  HA  VAL B 154     -19.017  -1.285 -19.837  1.00  0.550          H  
ATOM   2336  HB  VAL B 154     -21.125  -3.148 -20.978  1.00  0.780          H  
ATOM   2337 1HG1 VAL B 154     -22.748  -1.691 -19.805  1.00  0.780          H  
ATOM   2338 2HG1 VAL B 154     -21.689  -2.492 -18.647  1.00  0.780          H  
ATOM   2339 3HG1 VAL B 154     -21.418  -0.783 -19.061  1.00  0.780          H  
ATOM   2340 1HG2 VAL B 154     -21.831  -1.092 -22.148  1.00  0.780          H  
ATOM   2341 2HG2 VAL B 154     -20.514  -0.192 -21.415  1.00  0.780          H  
ATOM   2342 3HG2 VAL B 154     -20.180  -1.487 -22.575  1.00  0.780          H  
ATOM   2343  N   LEU B 155     -18.954  -2.605 -17.789  1.00  0.410          N  
ATOM   2344  CA  LEU B 155     -18.761  -3.388 -16.594  1.00  0.400          C  
ATOM   2345  C   LEU B 155     -20.044  -3.402 -15.778  1.00  0.390          C  
ATOM   2346  O   LEU B 155     -20.415  -4.419 -15.189  1.00  0.410          O  
ATOM   2347  CB  LEU B 155     -17.694  -2.744 -15.704  1.00  0.560          C  
ATOM   2348  CG  LEU B 155     -16.332  -2.429 -16.351  1.00  0.560          C  
ATOM   2349  CD1 LEU B 155     -15.433  -1.880 -15.277  1.00  0.560          C  
ATOM   2350  CD2 LEU B 155     -15.778  -3.582 -17.079  1.00  0.560          C  
ATOM   2351  H   LEU B 155     -18.893  -1.597 -17.748  1.00  0.490          H  
ATOM   2352  HA  LEU B 155     -18.503  -4.408 -16.862  1.00  0.480          H  
ATOM   2353 1HB  LEU B 155     -18.093  -1.802 -15.334  1.00  0.680          H  
ATOM   2354 2HB  LEU B 155     -17.516  -3.397 -14.853  1.00  0.680          H  
ATOM   2355  HG  LEU B 155     -16.473  -1.626 -17.075  1.00  0.680          H  
ATOM   2356 1HD1 LEU B 155     -14.488  -1.585 -15.699  1.00  0.680          H  
ATOM   2357 2HD1 LEU B 155     -15.908  -1.027 -14.831  1.00  0.680          H  
ATOM   2358 3HD1 LEU B 155     -15.261  -2.625 -14.511  1.00  0.680          H  
ATOM   2359 1HD2 LEU B 155     -14.851  -3.305 -17.539  1.00  0.680          H  
ATOM   2360 2HD2 LEU B 155     -15.616  -4.383 -16.445  1.00  0.680          H  
ATOM   2361 3HD2 LEU B 155     -16.478  -3.869 -17.848  1.00  0.680          H  
ATOM   2362  N   ALA B 156     -20.713  -2.249 -15.703  1.00  0.370          N  
ATOM   2363  CA  ALA B 156     -21.901  -2.161 -14.849  1.00  0.340          C  
ATOM   2364  C   ALA B 156     -22.830  -1.014 -15.208  1.00  0.300          C  
ATOM   2365  O   ALA B 156     -22.408  -0.030 -15.815  1.00  0.310          O  
ATOM   2366  CB  ALA B 156     -21.478  -1.989 -13.398  1.00  0.490          C  
ATOM   2367  H   ALA B 156     -20.368  -1.440 -16.225  1.00  0.440          H  
ATOM   2368  HA  ALA B 156     -22.458  -3.089 -14.966  1.00  0.410          H  
ATOM   2369 1HB  ALA B 156     -22.366  -1.970 -12.764  1.00  0.590          H  
ATOM   2370 2HB  ALA B 156     -20.849  -2.807 -13.110  1.00  0.590          H  
ATOM   2371 3HB  ALA B 156     -20.931  -1.054 -13.293  1.00  0.590          H  
ATOM   2372  N   LEU B 157     -24.104  -1.146 -14.828  1.00  0.280          N  
ATOM   2373  CA  LEU B 157     -25.041  -0.038 -14.971  1.00  0.270          C  
ATOM   2374  C   LEU B 157     -25.556   0.502 -13.662  1.00  0.260          C  
ATOM   2375  O   LEU B 157     -25.848  -0.256 -12.744  1.00  0.300          O  
ATOM   2376  CB  LEU B 157     -26.309  -0.399 -15.689  1.00  0.380          C  
ATOM   2377  CG  LEU B 157     -26.266  -1.007 -16.978  1.00  0.380          C  
ATOM   2378  CD1 LEU B 157     -27.684  -1.105 -17.387  1.00  0.380          C  
ATOM   2379  CD2 LEU B 157     -25.431  -0.238 -17.904  1.00  0.380          C  
ATOM   2380  H   LEU B 157     -24.389  -2.025 -14.393  1.00  0.340          H  
ATOM   2381  HA  LEU B 157     -24.538   0.772 -15.480  1.00  0.320          H  
ATOM   2382 1HB  LEU B 157     -26.898  -1.031 -15.042  1.00  0.460          H  
ATOM   2383 2HB  LEU B 157     -26.845   0.512 -15.808  1.00  0.460          H  
ATOM   2384  HG  LEU B 157     -25.872  -2.018 -16.917  1.00  0.460          H  
ATOM   2385 1HD1 LEU B 157     -27.743  -1.527 -18.304  1.00  0.460          H  
ATOM   2386 2HD1 LEU B 157     -28.237  -1.696 -16.665  1.00  0.460          H  
ATOM   2387 3HD1 LEU B 157     -28.110  -0.138 -17.444  1.00  0.460          H  
ATOM   2388 1HD2 LEU B 157     -25.475  -0.718 -18.863  1.00  0.460          H  
ATOM   2389 2HD2 LEU B 157     -25.805   0.762 -17.961  1.00  0.460          H  
ATOM   2390 3HD2 LEU B 157     -24.405  -0.220 -17.561  1.00  0.460          H  
ATOM   2391  N   LEU B 158     -25.765   1.799 -13.592  1.00  0.250          N  
ATOM   2392  CA  LEU B 158     -26.369   2.398 -12.420  1.00  0.260          C  
ATOM   2393  C   LEU B 158     -27.706   3.042 -12.766  1.00  0.280          C  
ATOM   2394  O   LEU B 158     -27.799   3.894 -13.659  1.00  0.310          O  
ATOM   2395  CB  LEU B 158     -25.402   3.407 -11.804  1.00  0.360          C  
ATOM   2396  CG  LEU B 158     -25.868   4.173 -10.599  1.00  0.360          C  
ATOM   2397  CD1 LEU B 158     -26.100   3.214  -9.479  1.00  0.360          C  
ATOM   2398  CD2 LEU B 158     -24.786   5.180 -10.214  1.00  0.360          C  
ATOM   2399  H   LEU B 158     -25.474   2.384 -14.370  1.00  0.300          H  
ATOM   2400  HA  LEU B 158     -26.559   1.607 -11.701  1.00  0.310          H  
ATOM   2401 1HB  LEU B 158     -24.510   2.866 -11.510  1.00  0.430          H  
ATOM   2402 2HB  LEU B 158     -25.142   4.134 -12.569  1.00  0.430          H  
ATOM   2403  HG  LEU B 158     -26.799   4.700 -10.813  1.00  0.430          H  
ATOM   2404 1HD1 LEU B 158     -26.408   3.766  -8.633  1.00  0.430          H  
ATOM   2405 2HD1 LEU B 158     -26.862   2.503  -9.723  1.00  0.430          H  
ATOM   2406 3HD1 LEU B 158     -25.178   2.689  -9.264  1.00  0.430          H  
ATOM   2407 1HD2 LEU B 158     -25.103   5.739  -9.335  1.00  0.430          H  
ATOM   2408 2HD2 LEU B 158     -23.864   4.649  -9.994  1.00  0.430          H  
ATOM   2409 3HD2 LEU B 158     -24.615   5.873 -11.045  1.00  0.430          H  
ATOM   2410  N   SER B 159     -28.750   2.654 -12.044  1.00  0.290          N  
ATOM   2411  CA  SER B 159     -30.087   3.174 -12.327  1.00  0.320          C  
ATOM   2412  C   SER B 159     -30.940   3.351 -11.094  1.00  0.380          C  
ATOM   2413  O   SER B 159     -30.666   2.793 -10.037  1.00  0.490          O  
ATOM   2414  CB  SER B 159     -30.833   2.246 -13.240  1.00  0.440          C  
ATOM   2415  OG  SER B 159     -32.094   2.777 -13.564  1.00  0.440          O  
ATOM   2416  H   SER B 159     -28.603   1.935 -11.327  1.00  0.350          H  
ATOM   2417  HA  SER B 159     -29.982   4.148 -12.809  1.00  0.380          H  
ATOM   2418 1HB  SER B 159     -30.265   2.073 -14.121  1.00  0.520          H  
ATOM   2419 2HB  SER B 159     -30.961   1.288 -12.737  1.00  0.520          H  
ATOM   2420  HG  SER B 159     -31.965   3.292 -14.412  1.00  0.520          H  
ATOM   2421  N   ASP B 160     -32.006   4.129 -11.216  1.00  0.430          N  
ATOM   2422  CA  ASP B 160     -32.932   4.295 -10.099  1.00  0.480          C  
ATOM   2423  C   ASP B 160     -33.975   3.169 -10.106  1.00  0.520          C  
ATOM   2424  O   ASP B 160     -34.758   3.017  -9.166  1.00  0.570          O  
ATOM   2425  CB  ASP B 160     -33.629   5.652 -10.199  1.00  0.650          C  
ATOM   2426  CG  ASP B 160     -32.669   6.866 -10.039  1.00  0.650          C  
ATOM   2427  OD1 ASP B 160     -31.615   6.748  -9.434  1.00  0.650          O  
ATOM   2428  OD2 ASP B 160     -32.995   7.896 -10.558  1.00  0.650          O  
ATOM   2429  H   ASP B 160     -32.180   4.601 -12.096  1.00  0.520          H  
ATOM   2430  HA  ASP B 160     -32.375   4.249  -9.162  1.00  0.580          H  
ATOM   2431 1HB  ASP B 160     -34.137   5.727 -11.161  1.00  0.780          H  
ATOM   2432 2HB  ASP B 160     -34.397   5.715  -9.424  1.00  0.780          H  
ATOM   2433  N   LEU B 161     -33.985   2.393 -11.191  1.00  0.500          N  
ATOM   2434  CA  LEU B 161     -34.928   1.300 -11.379  1.00  0.550          C  
ATOM   2435  C   LEU B 161     -34.323  -0.048 -10.999  1.00  0.560          C  
ATOM   2436  O   LEU B 161     -33.249  -0.409 -11.471  1.00  0.600          O  
ATOM   2437  CB  LEU B 161     -35.433   1.325 -12.841  1.00  0.750          C  
ATOM   2438  CG  LEU B 161     -36.389   0.185 -13.314  1.00  0.750          C  
ATOM   2439  CD1 LEU B 161     -37.694   0.220 -12.521  1.00  0.750          C  
ATOM   2440  CD2 LEU B 161     -36.710   0.387 -14.799  1.00  0.750          C  
ATOM   2441  H   LEU B 161     -33.305   2.583 -11.927  1.00  0.600          H  
ATOM   2442  HA  LEU B 161     -35.779   1.479 -10.721  1.00  0.660          H  
ATOM   2443 1HB  LEU B 161     -35.943   2.271 -13.005  1.00  0.900          H  
ATOM   2444 2HB  LEU B 161     -34.557   1.298 -13.497  1.00  0.900          H  
ATOM   2445  HG  LEU B 161     -35.906  -0.769 -13.187  1.00  0.900          H  
ATOM   2446 1HD1 LEU B 161     -38.364  -0.568 -12.867  1.00  0.900          H  
ATOM   2447 2HD1 LEU B 161     -37.506   0.069 -11.466  1.00  0.900          H  
ATOM   2448 3HD1 LEU B 161     -38.177   1.184 -12.663  1.00  0.900          H  
ATOM   2449 1HD2 LEU B 161     -37.372  -0.411 -15.139  1.00  0.900          H  
ATOM   2450 2HD2 LEU B 161     -37.203   1.353 -14.940  1.00  0.900          H  
ATOM   2451 3HD2 LEU B 161     -35.808   0.370 -15.376  1.00  0.900          H  
ATOM   2452  N   GLN B 162     -35.022  -0.774 -10.122  1.00  0.610          N  
ATOM   2453  CA  GLN B 162     -34.651  -2.091  -9.575  1.00  0.630          C  
ATOM   2454  C   GLN B 162     -34.978  -3.291 -10.482  1.00  0.610          C  
ATOM   2455  O   GLN B 162     -34.704  -4.435 -10.122  1.00  0.660          O  
ATOM   2456  CB  GLN B 162     -35.341  -2.306  -8.220  1.00  0.870          C  
ATOM   2457  CG  GLN B 162     -36.873  -2.556  -8.277  1.00  0.870          C  
ATOM   2458  CD  GLN B 162     -37.699  -1.284  -8.319  1.00  0.870          C  
ATOM   2459  OE1 GLN B 162     -37.273  -0.267  -8.880  1.00  0.870          O  
ATOM   2460  NE2 GLN B 162     -38.882  -1.329  -7.730  1.00  0.870          N  
ATOM   2461  H   GLN B 162     -35.886  -0.356  -9.774  1.00  0.730          H  
ATOM   2462  HA  GLN B 162     -33.574  -2.086  -9.407  1.00  0.760          H  
ATOM   2463 1HB  GLN B 162     -34.881  -3.154  -7.714  1.00  1.050          H  
ATOM   2464 2HB  GLN B 162     -35.183  -1.435  -7.597  1.00  1.050          H  
ATOM   2465 1HG  GLN B 162     -37.134  -3.155  -9.151  1.00  1.050          H  
ATOM   2466 2HG  GLN B 162     -37.155  -3.100  -7.379  1.00  1.050          H  
ATOM   2467 1HE2 GLN B 162     -39.476  -0.523  -7.731  1.00  1.050          H  
ATOM   2468 2HE2 GLN B 162     -39.194  -2.176  -7.294  1.00  1.050          H  
ATOM   2469  N   ASP B 163     -35.627  -3.023 -11.605  1.00  0.590          N  
ATOM   2470  CA  ASP B 163     -36.111  -4.033 -12.547  1.00  0.630          C  
ATOM   2471  C   ASP B 163     -35.310  -4.215 -13.849  1.00  0.570          C  
ATOM   2472  O   ASP B 163     -35.879  -4.642 -14.847  1.00  0.620          O  
ATOM   2473  CB  ASP B 163     -37.561  -3.719 -12.929  1.00  0.870          C  
ATOM   2474  CG  ASP B 163     -38.552  -3.834 -11.767  1.00  0.870          C  
ATOM   2475  OD1 ASP B 163     -38.468  -4.774 -11.009  1.00  0.870          O  
ATOM   2476  OD2 ASP B 163     -39.391  -2.970 -11.651  1.00  0.870          O  
ATOM   2477  H   ASP B 163     -35.803  -2.050 -11.799  1.00  0.710          H  
ATOM   2478  HA  ASP B 163     -36.102  -4.991 -12.026  1.00  0.760          H  
ATOM   2479 1HB  ASP B 163     -37.615  -2.726 -13.349  1.00  1.040          H  
ATOM   2480 2HB  ASP B 163     -37.884  -4.407 -13.703  1.00  1.040          H  
ATOM   2481  N   LEU B 164     -34.035  -3.864 -13.912  1.00  0.480          N  
ATOM   2482  CA  LEU B 164     -33.372  -4.054 -15.205  1.00  0.430          C  
ATOM   2483  C   LEU B 164     -32.834  -5.486 -15.279  1.00  0.470          C  
ATOM   2484  O   LEU B 164     -32.453  -6.064 -14.261  1.00  0.520          O  
ATOM   2485  CB  LEU B 164     -32.205  -3.072 -15.381  1.00  0.620          C  
ATOM   2486  CG  LEU B 164     -32.509  -1.562 -15.206  1.00  0.620          C  
ATOM   2487  CD1 LEU B 164     -31.214  -0.779 -15.374  1.00  0.620          C  
ATOM   2488  CD2 LEU B 164     -33.546  -1.116 -16.171  1.00  0.620          C  
ATOM   2489  H   LEU B 164     -33.524  -3.522 -13.098  1.00  0.580          H  
ATOM   2490  HA  LEU B 164     -34.089  -3.923 -16.010  1.00  0.520          H  
ATOM   2491 1HB  LEU B 164     -31.408  -3.341 -14.739  1.00  0.750          H  
ATOM   2492 2HB  LEU B 164     -31.849  -3.189 -16.405  1.00  0.750          H  
ATOM   2493  HG  LEU B 164     -32.874  -1.375 -14.191  1.00  0.750          H  
ATOM   2494 1HD1 LEU B 164     -31.424   0.274 -15.236  1.00  0.750          H  
ATOM   2495 2HD1 LEU B 164     -30.489  -1.099 -14.647  1.00  0.750          H  
ATOM   2496 3HD1 LEU B 164     -30.805  -0.931 -16.345  1.00  0.750          H  
ATOM   2497 1HD2 LEU B 164     -33.722  -0.054 -16.032  1.00  0.750          H  
ATOM   2498 2HD2 LEU B 164     -33.208  -1.287 -17.154  1.00  0.750          H  
ATOM   2499 3HD2 LEU B 164     -34.470  -1.664 -16.005  1.00  0.750          H  
ATOM   2500  N   LYS B 165     -32.841  -6.085 -16.471  1.00  0.460          N  
ATOM   2501  CA  LYS B 165     -32.293  -7.417 -16.669  1.00  0.510          C  
ATOM   2502  C   LYS B 165     -31.366  -7.352 -17.854  1.00  0.470          C  
ATOM   2503  O   LYS B 165     -30.426  -8.140 -17.990  1.00  0.500          O  
ATOM   2504  CB  LYS B 165     -33.405  -8.435 -16.877  1.00  0.690          C  
ATOM   2505  CG  LYS B 165     -34.317  -8.596 -15.657  1.00  0.690          C  
ATOM   2506  CD  LYS B 165     -35.395  -9.642 -15.881  1.00  0.690          C  
ATOM   2507  CE  LYS B 165     -36.287  -9.777 -14.651  1.00  0.690          C  
ATOM   2508  NZ  LYS B 165     -37.357 -10.806 -14.840  1.00  0.690          N  
ATOM   2509  H   LYS B 165     -33.190  -5.586 -17.287  1.00  0.550          H  
ATOM   2510  HA  LYS B 165     -31.708  -7.702 -15.794  1.00  0.610          H  
ATOM   2511 1HB  LYS B 165     -34.016  -8.134 -17.723  1.00  0.830          H  
ATOM   2512 2HB  LYS B 165     -32.971  -9.406 -17.114  1.00  0.830          H  
ATOM   2513 1HG  LYS B 165     -33.713  -8.868 -14.792  1.00  0.830          H  
ATOM   2514 2HG  LYS B 165     -34.802  -7.641 -15.447  1.00  0.830          H  
ATOM   2515 1HD  LYS B 165     -36.011  -9.345 -16.734  1.00  0.830          H  
ATOM   2516 2HD  LYS B 165     -34.936 -10.605 -16.101  1.00  0.830          H  
ATOM   2517 1HE  LYS B 165     -35.673 -10.057 -13.796  1.00  0.830          H  
ATOM   2518 2HE  LYS B 165     -36.756  -8.813 -14.450  1.00  0.830          H  
ATOM   2519 1HZ  LYS B 165     -37.924 -10.862 -14.005  1.00  0.830          H  
ATOM   2520 2HZ  LYS B 165     -37.939 -10.550 -15.626  1.00  0.830          H  
ATOM   2521 3HZ  LYS B 165     -36.932 -11.706 -15.018  1.00  0.830          H  
ATOM   2522  N   TRP B 166     -31.696  -6.422 -18.739  1.00  0.420          N  
ATOM   2523  CA  TRP B 166     -30.993  -6.203 -19.996  1.00  0.400          C  
ATOM   2524  C   TRP B 166     -30.526  -4.776 -20.173  1.00  0.350          C  
ATOM   2525  O   TRP B 166     -31.189  -3.829 -19.737  1.00  0.330          O  
ATOM   2526  CB  TRP B 166     -31.859  -6.577 -21.198  1.00  0.570          C  
ATOM   2527  CG  TRP B 166     -32.076  -8.009 -21.347  1.00  0.570          C  
ATOM   2528  CD1 TRP B 166     -33.065  -8.772 -20.830  1.00  0.570          C  
ATOM   2529  CD2 TRP B 166     -31.227  -8.894 -22.087  1.00  0.570          C  
ATOM   2530  NE1 TRP B 166     -32.898 -10.075 -21.216  1.00  0.570          N  
ATOM   2531  CE2 TRP B 166     -31.772 -10.163 -21.984  1.00  0.570          C  
ATOM   2532  CE3 TRP B 166     -30.057  -8.710 -22.815  1.00  0.570          C  
ATOM   2533  CZ2 TRP B 166     -31.192 -11.255 -22.595  1.00  0.570          C  
ATOM   2534  CZ3 TRP B 166     -29.465  -9.796 -23.421  1.00  0.570          C  
ATOM   2535  CH2 TRP B 166     -30.021 -11.039 -23.317  1.00  0.570          C  
ATOM   2536  H   TRP B 166     -32.524  -5.851 -18.544  1.00  0.500          H  
ATOM   2537  HA  TRP B 166     -30.112  -6.844 -20.006  1.00  0.480          H  
ATOM   2538 1HB  TRP B 166     -32.837  -6.102 -21.092  1.00  0.680          H  
ATOM   2539 2HB  TRP B 166     -31.408  -6.192 -22.112  1.00  0.680          H  
ATOM   2540  HD1 TRP B 166     -33.874  -8.402 -20.203  1.00  0.680          H  
ATOM   2541  HE1 TRP B 166     -33.500 -10.845 -20.963  1.00  0.680          H  
ATOM   2542  HE3 TRP B 166     -29.615  -7.721 -22.894  1.00  0.680          H  
ATOM   2543  HZ2 TRP B 166     -31.614 -12.258 -22.515  1.00  0.680          H  
ATOM   2544  HZ3 TRP B 166     -28.544  -9.643 -23.982  1.00  0.680          H  
ATOM   2545  HH2 TRP B 166     -29.532 -11.885 -23.802  1.00  0.680          H  
ATOM   2546  N   ALA B 167     -29.439  -4.634 -20.926  1.00  0.350          N  
ATOM   2547  CA  ALA B 167     -28.913  -3.329 -21.288  1.00  0.330          C  
ATOM   2548  C   ALA B 167     -28.596  -3.246 -22.774  1.00  0.340          C  
ATOM   2549  O   ALA B 167     -28.207  -4.241 -23.399  1.00  0.370          O  
ATOM   2550  CB  ALA B 167     -27.674  -3.077 -20.493  1.00  0.470          C  
ATOM   2551  H   ALA B 167     -28.939  -5.483 -21.198  1.00  0.420          H  
ATOM   2552  HA  ALA B 167     -29.660  -2.578 -21.049  1.00  0.400          H  
ATOM   2553 1HB  ALA B 167     -27.285  -2.080 -20.709  1.00  0.560          H  
ATOM   2554 2HB  ALA B 167     -27.947  -3.174 -19.479  1.00  0.560          H  
ATOM   2555 3HB  ALA B 167     -26.938  -3.818 -20.728  1.00  0.560          H  
ATOM   2556  N   ARG B 168     -28.741  -2.048 -23.350  1.00  0.340          N  
ATOM   2557  CA  ARG B 168     -28.467  -1.865 -24.775  1.00  0.380          C  
ATOM   2558  C   ARG B 168     -27.542  -0.697 -25.114  1.00  0.410          C  
ATOM   2559  O   ARG B 168     -27.752   0.469 -24.720  1.00  0.400          O  
ATOM   2560  CB  ARG B 168     -29.765  -1.680 -25.541  1.00  0.520          C  
ATOM   2561  CG  ARG B 168     -29.604  -1.490 -27.049  1.00  0.520          C  
ATOM   2562  CD  ARG B 168     -30.917  -1.431 -27.759  1.00  0.520          C  
ATOM   2563  NE  ARG B 168     -31.733  -0.276 -27.355  1.00  0.520          N  
ATOM   2564  CZ  ARG B 168     -31.619   0.985 -27.839  1.00  0.520          C  
ATOM   2565  NH1 ARG B 168     -30.695   1.290 -28.739  1.00  0.520          N  
ATOM   2566  NH2 ARG B 168     -32.450   1.923 -27.399  1.00  0.520          N  
ATOM   2567  H   ARG B 168     -29.059  -1.254 -22.784  1.00  0.410          H  
ATOM   2568  HA  ARG B 168     -27.994  -2.774 -25.143  1.00  0.460          H  
ATOM   2569 1HB  ARG B 168     -30.397  -2.542 -25.382  1.00  0.620          H  
ATOM   2570 2HB  ARG B 168     -30.281  -0.835 -25.158  1.00  0.620          H  
ATOM   2571 1HG  ARG B 168     -29.068  -0.566 -27.255  1.00  0.620          H  
ATOM   2572 2HG  ARG B 168     -29.039  -2.335 -27.454  1.00  0.620          H  
ATOM   2573 1HD  ARG B 168     -30.760  -1.395 -28.835  1.00  0.620          H  
ATOM   2574 2HD  ARG B 168     -31.477  -2.315 -27.519  1.00  0.620          H  
ATOM   2575  HE  ARG B 168     -32.494  -0.434 -26.670  1.00  0.620          H  
ATOM   2576 1HH1 ARG B 168     -30.060   0.584 -29.076  1.00  0.620          H  
ATOM   2577 2HH1 ARG B 168     -30.627   2.236 -29.087  1.00  0.620          H  
ATOM   2578 1HH2 ARG B 168     -33.188   1.692 -26.700  1.00  0.620          H  
ATOM   2579 2HH2 ARG B 168     -32.386   2.870 -27.735  1.00  0.620          H  
ATOM   2580  N   PHE B 169     -26.553  -1.037 -25.947  1.00  0.470          N  
ATOM   2581  CA  PHE B 169     -25.535  -0.117 -26.436  1.00  0.540          C  
ATOM   2582  C   PHE B 169     -25.405  -0.205 -27.965  1.00  0.560          C  
ATOM   2583  O   PHE B 169     -25.535  -1.292 -28.503  1.00  0.670          O  
ATOM   2584  CB  PHE B 169     -24.207  -0.533 -25.814  1.00  0.730          C  
ATOM   2585  CG  PHE B 169     -24.252  -0.460 -24.355  1.00  0.730          C  
ATOM   2586  CD1 PHE B 169     -24.677  -1.548 -23.578  1.00  0.730          C  
ATOM   2587  CD2 PHE B 169     -23.898   0.685 -23.744  1.00  0.730          C  
ATOM   2588  CE1 PHE B 169     -24.742  -1.429 -22.223  1.00  0.730          C  
ATOM   2589  CE2 PHE B 169     -23.953   0.801 -22.415  1.00  0.730          C  
ATOM   2590  CZ  PHE B 169     -24.382  -0.249 -21.648  1.00  0.730          C  
ATOM   2591  H   PHE B 169     -26.501  -2.030 -26.202  1.00  0.560          H  
ATOM   2592  HA  PHE B 169     -25.792   0.877 -26.094  1.00  0.650          H  
ATOM   2593 1HB  PHE B 169     -23.967  -1.557 -26.099  1.00  0.870          H  
ATOM   2594 2HB  PHE B 169     -23.406   0.111 -26.177  1.00  0.870          H  
ATOM   2595  HD1 PHE B 169     -24.968  -2.485 -24.064  1.00  0.870          H  
ATOM   2596  HD2 PHE B 169     -23.568   1.518 -24.348  1.00  0.870          H  
ATOM   2597  HE1 PHE B 169     -25.073  -2.261 -21.613  1.00  0.870          H  
ATOM   2598  HE2 PHE B 169     -23.660   1.739 -21.962  1.00  0.870          H  
ATOM   2599  HZ  PHE B 169     -24.422  -0.139 -20.596  1.00  0.870          H  
ATOM   2600  N   PRO B 170     -25.225   0.892 -28.709  1.00  0.590          N  
ATOM   2601  CA  PRO B 170     -24.923   0.897 -30.138  1.00  0.660          C  
ATOM   2602  C   PRO B 170     -23.573   0.256 -30.432  1.00  0.640          C  
ATOM   2603  O   PRO B 170     -22.643   0.412 -29.636  1.00  0.640          O  
ATOM   2604  CB  PRO B 170     -24.875   2.394 -30.469  1.00  0.990          C  
ATOM   2605  CG  PRO B 170     -25.665   3.072 -29.368  1.00  0.990          C  
ATOM   2606  CD  PRO B 170     -25.431   2.231 -28.131  1.00  0.990          C  
ATOM   2607  HA  PRO B 170     -25.723   0.395 -30.695  1.00  0.790          H  
ATOM   2608 1HB  PRO B 170     -23.825   2.725 -30.521  1.00  1.190          H  
ATOM   2609 2HB  PRO B 170     -25.306   2.563 -31.467  1.00  1.190          H  
ATOM   2610 1HG  PRO B 170     -25.318   4.111 -29.244  1.00  1.190          H  
ATOM   2611 2HG  PRO B 170     -26.727   3.127 -29.647  1.00  1.190          H  
ATOM   2612 1HD  PRO B 170     -24.542   2.558 -27.570  1.00  1.190          H  
ATOM   2613 2HD  PRO B 170     -26.356   2.285 -27.541  1.00  1.190          H  
ATOM   2614  N   LYS B 171     -23.431  -0.377 -31.599  1.00  0.650          N  
ATOM   2615  CA  LYS B 171     -22.121  -0.863 -32.022  1.00  0.650          C  
ATOM   2616  C   LYS B 171     -21.304   0.338 -32.470  1.00  0.710          C  
ATOM   2617  O   LYS B 171     -21.824   1.222 -33.154  1.00  0.730          O  
ATOM   2618  CB  LYS B 171     -22.216  -1.880 -33.172  1.00  0.910          C  
ATOM   2619  CG  LYS B 171     -22.829  -3.205 -32.806  1.00  0.910          C  
ATOM   2620  CD  LYS B 171     -22.884  -4.169 -33.980  1.00  0.910          C  
ATOM   2621  CE  LYS B 171     -23.524  -5.492 -33.555  1.00  0.910          C  
ATOM   2622  NZ  LYS B 171     -23.545  -6.497 -34.658  1.00  0.910          N  
ATOM   2623  H   LYS B 171     -24.239  -0.516 -32.212  1.00  0.780          H  
ATOM   2624  HA  LYS B 171     -21.617  -1.322 -31.172  1.00  0.780          H  
ATOM   2625 1HB  LYS B 171     -22.817  -1.456 -33.978  1.00  1.090          H  
ATOM   2626 2HB  LYS B 171     -21.222  -2.071 -33.571  1.00  1.090          H  
ATOM   2627 1HG  LYS B 171     -22.212  -3.661 -32.049  1.00  1.090          H  
ATOM   2628 2HG  LYS B 171     -23.818  -3.055 -32.402  1.00  1.090          H  
ATOM   2629 1HD  LYS B 171     -23.474  -3.729 -34.789  1.00  1.090          H  
ATOM   2630 2HD  LYS B 171     -21.878  -4.359 -34.349  1.00  1.090          H  
ATOM   2631 1HE  LYS B 171     -22.970  -5.900 -32.710  1.00  1.090          H  
ATOM   2632 2HE  LYS B 171     -24.544  -5.298 -33.244  1.00  1.090          H  
ATOM   2633 1HZ  LYS B 171     -23.981  -7.349 -34.328  1.00  1.090          H  
ATOM   2634 2HZ  LYS B 171     -24.072  -6.130 -35.437  1.00  1.090          H  
ATOM   2635 3HZ  LYS B 171     -22.601  -6.696 -34.953  1.00  1.090          H  
ATOM   2636  N   SER B 172     -20.003   0.331 -32.185  1.00  0.770          N  
ATOM   2637  CA  SER B 172     -19.111   1.420 -32.588  1.00  0.850          C  
ATOM   2638  C   SER B 172     -18.965   1.587 -34.103  1.00  0.880          C  
ATOM   2639  O   SER B 172     -18.603   2.662 -34.582  1.00  0.940          O  
ATOM   2640  CB  SER B 172     -17.752   1.225 -31.947  1.00  1.160          C  
ATOM   2641  OG  SER B 172     -17.131   0.071 -32.427  1.00  1.160          O  
ATOM   2642  H   SER B 172     -19.616  -0.424 -31.637  1.00  0.920          H  
ATOM   2643  HA  SER B 172     -19.529   2.348 -32.195  1.00  1.020          H  
ATOM   2644 1HB  SER B 172     -17.126   2.091 -32.163  1.00  1.390          H  
ATOM   2645 2HB  SER B 172     -17.863   1.162 -30.866  1.00  1.390          H  
ATOM   2646  HG  SER B 172     -16.250   0.062 -32.036  1.00  1.390          H  
ATOM   2647  N   ASP B 173     -19.300   0.549 -34.868  1.00  0.850          N  
ATOM   2648  CA  ASP B 173     -19.223   0.622 -36.323  1.00  0.900          C  
ATOM   2649  C   ASP B 173     -20.476   1.268 -36.919  1.00  1.020          C  
ATOM   2650  O   ASP B 173     -20.523   1.541 -38.120  1.00  1.150          O  
ATOM   2651  CB  ASP B 173     -19.049  -0.771 -36.938  1.00  1.240          C  
ATOM   2652  CG  ASP B 173     -17.695  -1.433 -36.651  1.00  1.240          C  
ATOM   2653  OD1 ASP B 173     -16.729  -0.749 -36.407  1.00  1.240          O  
ATOM   2654  OD2 ASP B 173     -17.655  -2.639 -36.678  1.00  1.240          O  
ATOM   2655  H   ASP B 173     -19.569  -0.312 -34.418  1.00  1.020          H  
ATOM   2656  HA  ASP B 173     -18.361   1.232 -36.592  1.00  1.080          H  
ATOM   2657 1HB  ASP B 173     -19.841  -1.427 -36.572  1.00  1.490          H  
ATOM   2658 2HB  ASP B 173     -19.167  -0.698 -38.018  1.00  1.490          H  
ATOM   2659  N   GLY B 174     -21.514   1.460 -36.091  1.00  1.020          N  
ATOM   2660  CA  GLY B 174     -22.776   2.040 -36.528  1.00  1.180          C  
ATOM   2661  C   GLY B 174     -23.623   1.109 -37.389  1.00  1.320          C  
ATOM   2662  O   GLY B 174     -24.431   1.588 -38.183  1.00  1.460          O  
ATOM   2663  H   GLY B 174     -21.418   1.258 -35.095  1.00  1.220          H  
ATOM   2664 1HA  GLY B 174     -23.346   2.329 -35.644  1.00  1.420          H  
ATOM   2665 2HA  GLY B 174     -22.571   2.956 -37.080  1.00  1.420          H  
ATOM   2666  N   THR B 175     -23.446  -0.208 -37.255  1.00  1.300          N  
ATOM   2667  CA  THR B 175     -24.147  -1.174 -38.090  1.00  1.430          C  
ATOM   2668  C   THR B 175     -25.239  -1.952 -37.361  1.00  1.320          C  
ATOM   2669  O   THR B 175     -25.892  -2.814 -37.950  1.00  1.630          O  
ATOM   2670  CB  THR B 175     -23.139  -2.185 -38.658  1.00  1.950          C  
ATOM   2671  OG1 THR B 175     -22.507  -2.885 -37.569  1.00  1.950          O  
ATOM   2672  CG2 THR B 175     -22.074  -1.446 -39.455  1.00  1.950          C  
ATOM   2673  H   THR B 175     -22.815  -0.577 -36.560  1.00  1.560          H  
ATOM   2674  HA  THR B 175     -24.612  -0.639 -38.917  1.00  1.720          H  
ATOM   2675  HB  THR B 175     -23.656  -2.899 -39.299  1.00  2.340          H  
ATOM   2676  HG1 THR B 175     -22.015  -3.638 -37.921  1.00  2.340          H  
ATOM   2677 1HG2 THR B 175     -21.356  -2.160 -39.852  1.00  2.340          H  
ATOM   2678 2HG2 THR B 175     -22.545  -0.907 -40.275  1.00  2.340          H  
ATOM   2679 3HG2 THR B 175     -21.560  -0.743 -38.818  1.00  2.340          H  
ATOM   2680  N   GLY B 176     -25.437  -1.664 -36.085  1.00  0.980          N  
ATOM   2681  CA  GLY B 176     -26.402  -2.388 -35.272  1.00  0.860          C  
ATOM   2682  C   GLY B 176     -26.176  -2.086 -33.805  1.00  0.760          C  
ATOM   2683  O   GLY B 176     -25.507  -1.100 -33.470  1.00  0.790          O  
ATOM   2684  H   GLY B 176     -24.901  -0.917 -35.676  1.00  1.180          H  
ATOM   2685 1HA  GLY B 176     -27.414  -2.101 -35.558  1.00  1.030          H  
ATOM   2686 2HA  GLY B 176     -26.305  -3.457 -35.449  1.00  1.030          H  
ATOM   2687  N   THR B 177     -26.770  -2.913 -32.941  1.00  0.710          N  
ATOM   2688  CA  THR B 177     -26.681  -2.748 -31.492  1.00  0.630          C  
ATOM   2689  C   THR B 177     -26.181  -4.001 -30.789  1.00  0.610          C  
ATOM   2690  O   THR B 177     -26.181  -5.104 -31.346  1.00  0.650          O  
ATOM   2691  CB  THR B 177     -28.045  -2.365 -30.880  1.00  0.910          C  
ATOM   2692  OG1 THR B 177     -28.987  -3.428 -31.115  1.00  0.910          O  
ATOM   2693  CG2 THR B 177     -28.567  -1.072 -31.488  1.00  0.910          C  
ATOM   2694  H   THR B 177     -27.314  -3.688 -33.295  1.00  0.850          H  
ATOM   2695  HA  THR B 177     -25.973  -1.953 -31.270  1.00  0.760          H  
ATOM   2696  HB  THR B 177     -27.928  -2.228 -29.803  1.00  1.100          H  
ATOM   2697  HG1 THR B 177     -28.724  -4.213 -30.619  1.00  1.100          H  
ATOM   2698 1HG2 THR B 177     -29.524  -0.823 -31.037  1.00  1.100          H  
ATOM   2699 2HG2 THR B 177     -27.861  -0.271 -31.301  1.00  1.100          H  
ATOM   2700 3HG2 THR B 177     -28.697  -1.196 -32.559  1.00  1.100          H  
ATOM   2701  N   ILE B 178     -25.788  -3.799 -29.542  1.00  0.580          N  
ATOM   2702  CA  ILE B 178     -25.275  -4.788 -28.618  1.00  0.570          C  
ATOM   2703  C   ILE B 178     -26.153  -4.931 -27.382  1.00  0.510          C  
ATOM   2704  O   ILE B 178     -26.432  -3.950 -26.683  1.00  0.480          O  
ATOM   2705  CB  ILE B 178     -23.883  -4.329 -28.120  1.00  0.800          C  
ATOM   2706  CG1 ILE B 178     -22.944  -4.174 -29.312  1.00  0.800          C  
ATOM   2707  CG2 ILE B 178     -23.323  -5.316 -27.052  1.00  0.800          C  
ATOM   2708  CD1 ILE B 178     -21.657  -3.437 -29.014  1.00  0.800          C  
ATOM   2709  H   ILE B 178     -25.826  -2.846 -29.209  1.00  0.700          H  
ATOM   2710  HA  ILE B 178     -25.211  -5.750 -29.126  1.00  0.680          H  
ATOM   2711  HB  ILE B 178     -23.981  -3.345 -27.674  1.00  0.960          H  
ATOM   2712 1HG1 ILE B 178     -22.706  -5.159 -29.703  1.00  0.960          H  
ATOM   2713 2HG1 ILE B 178     -23.454  -3.616 -30.070  1.00  0.960          H  
ATOM   2714 1HG2 ILE B 178     -22.359  -4.974 -26.697  1.00  0.960          H  
ATOM   2715 2HG2 ILE B 178     -23.997  -5.377 -26.198  1.00  0.960          H  
ATOM   2716 3HG2 ILE B 178     -23.213  -6.308 -27.493  1.00  0.960          H  
ATOM   2717 1HD1 ILE B 178     -21.064  -3.363 -29.920  1.00  0.960          H  
ATOM   2718 2HD1 ILE B 178     -21.894  -2.428 -28.653  1.00  0.960          H  
ATOM   2719 3HD1 ILE B 178     -21.081  -3.961 -28.264  1.00  0.960          H  
ATOM   2720  N   TYR B 179     -26.567  -6.153 -27.084  1.00  0.520          N  
ATOM   2721  CA  TYR B 179     -27.319  -6.386 -25.863  1.00  0.480          C  
ATOM   2722  C   TYR B 179     -26.504  -7.165 -24.864  1.00  0.520          C  
ATOM   2723  O   TYR B 179     -25.729  -8.049 -25.232  1.00  0.570          O  
ATOM   2724  CB  TYR B 179     -28.615  -7.146 -26.079  1.00  0.690          C  
ATOM   2725  CG  TYR B 179     -29.744  -6.397 -26.640  1.00  0.690          C  
ATOM   2726  CD1 TYR B 179     -30.055  -6.434 -27.980  1.00  0.690          C  
ATOM   2727  CD2 TYR B 179     -30.516  -5.678 -25.760  1.00  0.690          C  
ATOM   2728  CE1 TYR B 179     -31.171  -5.754 -28.427  1.00  0.690          C  
ATOM   2729  CE2 TYR B 179     -31.596  -5.012 -26.201  1.00  0.690          C  
ATOM   2730  CZ  TYR B 179     -31.944  -5.046 -27.520  1.00  0.690          C  
ATOM   2731  OH  TYR B 179     -33.088  -4.399 -27.935  1.00  0.690          O  
ATOM   2732  H   TYR B 179     -26.334  -6.925 -27.693  1.00  0.620          H  
ATOM   2733  HA  TYR B 179     -27.556  -5.430 -25.410  1.00  0.580          H  
ATOM   2734 1HB  TYR B 179     -28.424  -7.998 -26.727  1.00  0.830          H  
ATOM   2735 2HB  TYR B 179     -28.934  -7.535 -25.137  1.00  0.830          H  
ATOM   2736  HD1 TYR B 179     -29.445  -7.010 -28.675  1.00  0.830          H  
ATOM   2737  HD2 TYR B 179     -30.261  -5.656 -24.698  1.00  0.830          H  
ATOM   2738  HE1 TYR B 179     -31.449  -5.786 -29.480  1.00  0.830          H  
ATOM   2739  HE2 TYR B 179     -32.203  -4.461 -25.501  1.00  0.830          H  
ATOM   2740  HH  TYR B 179     -33.591  -4.085 -27.145  1.00  0.830          H  
ATOM   2741  N   THR B 180     -26.742  -6.893 -23.592  1.00  0.520          N  
ATOM   2742  CA  THR B 180     -26.090  -7.686 -22.565  1.00  0.590          C  
ATOM   2743  C   THR B 180     -26.966  -7.915 -21.349  1.00  0.520          C  
ATOM   2744  O   THR B 180     -27.862  -7.120 -21.034  1.00  0.470          O  
ATOM   2745  CB  THR B 180     -24.754  -7.083 -22.128  1.00  0.800          C  
ATOM   2746  OG1 THR B 180     -24.134  -8.024 -21.265  1.00  0.800          O  
ATOM   2747  CG2 THR B 180     -24.955  -5.745 -21.391  1.00  0.800          C  
ATOM   2748  H   THR B 180     -27.365  -6.113 -23.369  1.00  0.620          H  
ATOM   2749  HA  THR B 180     -25.871  -8.667 -22.985  1.00  0.710          H  
ATOM   2750  HB  THR B 180     -24.124  -6.927 -23.005  1.00  0.960          H  
ATOM   2751  HG1 THR B 180     -23.239  -7.750 -21.087  1.00  0.960          H  
ATOM   2752 1HG2 THR B 180     -23.992  -5.348 -21.083  1.00  0.960          H  
ATOM   2753 2HG2 THR B 180     -25.441  -5.039 -22.066  1.00  0.960          H  
ATOM   2754 3HG2 THR B 180     -25.576  -5.894 -20.507  1.00  0.960          H  
ATOM   2755  N   GLU B 181     -26.709  -9.034 -20.678  1.00  0.560          N  
ATOM   2756  CA  GLU B 181     -27.432  -9.437 -19.477  1.00  0.560          C  
ATOM   2757  C   GLU B 181     -26.832  -8.839 -18.216  1.00  0.520          C  
ATOM   2758  O   GLU B 181     -25.605  -8.755 -18.078  1.00  0.520          O  
ATOM   2759  CB  GLU B 181     -27.431 -10.958 -19.357  1.00  0.780          C  
ATOM   2760  CG  GLU B 181     -28.168 -11.671 -20.465  1.00  0.780          C  
ATOM   2761  CD  GLU B 181     -28.125 -13.158 -20.311  1.00  0.780          C  
ATOM   2762  OE1 GLU B 181     -28.283 -13.625 -19.200  1.00  0.780          O  
ATOM   2763  OE2 GLU B 181     -27.894 -13.844 -21.279  1.00  0.780          O  
ATOM   2764  H   GLU B 181     -25.947  -9.614 -21.012  1.00  0.670          H  
ATOM   2765  HA  GLU B 181     -28.466  -9.089 -19.560  1.00  0.670          H  
ATOM   2766 1HB  GLU B 181     -26.404 -11.317 -19.348  1.00  0.940          H  
ATOM   2767 2HB  GLU B 181     -27.885 -11.243 -18.407  1.00  0.940          H  
ATOM   2768 1HG  GLU B 181     -29.202 -11.340 -20.446  1.00  0.940          H  
ATOM   2769 2HG  GLU B 181     -27.734 -11.388 -21.420  1.00  0.940          H  
ATOM   2770  N   LEU B 182     -27.699  -8.487 -17.280  1.00  0.520          N  
ATOM   2771  CA  LEU B 182     -27.306  -7.920 -15.998  1.00  0.500          C  
ATOM   2772  C   LEU B 182     -27.510  -8.880 -14.826  1.00  0.570          C  
ATOM   2773  O   LEU B 182     -28.443  -9.688 -14.822  1.00  0.620          O  
ATOM   2774  CB  LEU B 182     -28.161  -6.677 -15.776  1.00  0.710          C  
ATOM   2775  CG  LEU B 182     -28.099  -5.590 -16.901  1.00  0.710          C  
ATOM   2776  CD1 LEU B 182     -29.120  -4.497 -16.591  1.00  0.710          C  
ATOM   2777  CD2 LEU B 182     -26.676  -5.013 -17.009  1.00  0.710          C  
ATOM   2778  H   LEU B 182     -28.698  -8.580 -17.483  1.00  0.620          H  
ATOM   2779  HA  LEU B 182     -26.250  -7.662 -16.029  1.00  0.600          H  
ATOM   2780 1HB  LEU B 182     -29.196  -6.990 -15.671  1.00  0.850          H  
ATOM   2781 2HB  LEU B 182     -27.861  -6.242 -14.851  1.00  0.850          H  
ATOM   2782  HG  LEU B 182     -28.377  -6.041 -17.859  1.00  0.850          H  
ATOM   2783 1HD1 LEU B 182     -29.110  -3.756 -17.383  1.00  0.850          H  
ATOM   2784 2HD1 LEU B 182     -30.106  -4.940 -16.535  1.00  0.850          H  
ATOM   2785 3HD1 LEU B 182     -28.884  -4.022 -15.647  1.00  0.850          H  
ATOM   2786 1HD2 LEU B 182     -26.647  -4.265 -17.790  1.00  0.850          H  
ATOM   2787 2HD2 LEU B 182     -26.388  -4.554 -16.062  1.00  0.850          H  
ATOM   2788 3HD2 LEU B 182     -25.971  -5.802 -17.257  1.00  0.850          H  
ATOM   2789  N   GLU B 183     -26.656  -8.761 -13.811  1.00  0.570          N  
ATOM   2790  CA  GLU B 183     -26.798  -9.519 -12.579  1.00  0.640          C  
ATOM   2791  C   GLU B 183     -27.790  -8.762 -11.699  1.00  0.620          C  
ATOM   2792  O   GLU B 183     -27.957  -7.559 -11.894  1.00  0.570          O  
ATOM   2793  CB  GLU B 183     -25.442  -9.705 -11.878  1.00  0.870          C  
ATOM   2794  CG  GLU B 183     -24.481 -10.514 -12.702  1.00  0.870          C  
ATOM   2795  CD  GLU B 183     -23.170 -10.894 -12.029  1.00  0.870          C  
ATOM   2796  OE1 GLU B 183     -22.945 -10.445 -10.929  1.00  0.870          O  
ATOM   2797  OE2 GLU B 183     -22.382 -11.637 -12.633  1.00  0.870          O  
ATOM   2798  H   GLU B 183     -25.874  -8.112 -13.898  1.00  0.680          H  
ATOM   2799  HA  GLU B 183     -27.185 -10.496 -12.839  1.00  0.770          H  
ATOM   2800 1HB  GLU B 183     -24.985  -8.726 -11.713  1.00  1.040          H  
ATOM   2801 2HB  GLU B 183     -25.557 -10.180 -10.913  1.00  1.040          H  
ATOM   2802 1HG  GLU B 183     -24.978 -11.406 -13.081  1.00  1.040          H  
ATOM   2803 2HG  GLU B 183     -24.260  -9.863 -13.533  1.00  1.040          H  
ATOM   2804  N   PRO B 184     -28.481  -9.408 -10.742  1.00  0.670          N  
ATOM   2805  CA  PRO B 184     -29.414  -8.763  -9.838  1.00  0.680          C  
ATOM   2806  C   PRO B 184     -28.734  -7.567  -9.153  1.00  0.670          C  
ATOM   2807  O   PRO B 184     -27.628  -7.722  -8.630  1.00  0.700          O  
ATOM   2808  CB  PRO B 184     -29.737  -9.895  -8.855  1.00  1.020          C  
ATOM   2809  CG  PRO B 184     -29.569 -11.156  -9.670  1.00  1.020          C  
ATOM   2810  CD  PRO B 184     -28.382 -10.878 -10.567  1.00  1.020          C  
ATOM   2811  HA  PRO B 184     -30.289  -8.493 -10.435  1.00  0.820          H  
ATOM   2812 1HB  PRO B 184     -29.053  -9.861  -8.003  1.00  1.220          H  
ATOM   2813 2HB  PRO B 184     -30.755  -9.777  -8.460  1.00  1.220          H  
ATOM   2814 1HG  PRO B 184     -29.404 -12.020  -9.004  1.00  1.220          H  
ATOM   2815 2HG  PRO B 184     -30.488 -11.368 -10.239  1.00  1.220          H  
ATOM   2816 1HD  PRO B 184     -27.446 -11.159 -10.069  1.00  1.220          H  
ATOM   2817 2HD  PRO B 184     -28.546 -11.421 -11.503  1.00  1.220          H  
ATOM   2818  N   PRO B 185     -29.434  -6.421  -9.057  1.00  0.660          N  
ATOM   2819  CA  PRO B 185     -28.962  -5.148  -8.551  1.00  0.680          C  
ATOM   2820  C   PRO B 185     -28.586  -5.058  -7.109  1.00  0.720          C  
ATOM   2821  O   PRO B 185     -29.331  -5.508  -6.227  1.00  0.780          O  
ATOM   2822  CB  PRO B 185     -30.159  -4.244  -8.755  1.00  1.020          C  
ATOM   2823  CG  PRO B 185     -31.357  -5.143  -8.806  1.00  1.020          C  
ATOM   2824  CD  PRO B 185     -30.864  -6.427  -9.403  1.00  1.020          C  
ATOM   2825  HA  PRO B 185     -28.121  -4.817  -9.180  1.00  0.820          H  
ATOM   2826 1HB  PRO B 185     -30.224  -3.600  -7.879  1.00  1.220          H  
ATOM   2827 2HB  PRO B 185     -30.005  -3.613  -9.610  1.00  1.220          H  
ATOM   2828 1HG  PRO B 185     -31.764  -5.270  -7.804  1.00  1.220          H  
ATOM   2829 2HG  PRO B 185     -32.156  -4.674  -9.416  1.00  1.220          H  
ATOM   2830 1HD  PRO B 185     -31.387  -7.257  -8.912  1.00  1.220          H  
ATOM   2831 2HD  PRO B 185     -31.009  -6.420 -10.486  1.00  1.220          H  
ATOM   2832  N   CYS B 186     -27.489  -4.375  -6.898  1.00  0.680          N  
ATOM   2833  CA  CYS B 186     -26.949  -4.054  -5.614  1.00  0.690          C  
ATOM   2834  C   CYS B 186     -27.411  -2.652  -5.151  1.00  0.630          C  
ATOM   2835  O   CYS B 186     -27.116  -1.639  -5.792  1.00  0.530          O  
ATOM   2836  CB  CYS B 186     -25.469  -4.153  -5.775  1.00  0.960          C  
ATOM   2837  SG  CYS B 186     -24.857  -5.743  -6.306  1.00  0.960          S  
ATOM   2838  H   CYS B 186     -26.955  -4.084  -7.722  1.00  0.820          H  
ATOM   2839  HA  CYS B 186     -27.293  -4.788  -4.890  1.00  0.830          H  
ATOM   2840 1HB  CYS B 186     -25.166  -3.418  -6.496  1.00  1.150          H  
ATOM   2841 2HB  CYS B 186     -25.038  -3.980  -4.876  1.00  1.150          H  
ATOM   2842  HG  CYS B 186     -25.651  -6.447  -5.470  1.00  1.150          H  
ATOM   2843  N   ARG B 187     -28.140  -2.576  -4.054  1.00  0.720          N  
ATOM   2844  CA  ARG B 187     -28.702  -1.331  -3.543  1.00  0.720          C  
ATOM   2845  C   ARG B 187     -27.747  -0.425  -2.755  1.00  0.750          C  
ATOM   2846  O   ARG B 187     -26.999  -0.878  -1.881  1.00  0.860          O  
ATOM   2847  CB  ARG B 187     -29.870  -1.685  -2.628  1.00  1.010          C  
ATOM   2848  CG  ARG B 187     -30.636  -0.542  -2.060  1.00  1.010          C  
ATOM   2849  CD  ARG B 187     -31.698  -1.016  -1.151  1.00  1.010          C  
ATOM   2850  NE  ARG B 187     -32.461   0.093  -0.605  1.00  1.010          N  
ATOM   2851  CZ  ARG B 187     -32.139   0.820   0.493  1.00  1.010          C  
ATOM   2852  NH1 ARG B 187     -31.047   0.559   1.189  1.00  1.010          N  
ATOM   2853  NH2 ARG B 187     -32.933   1.809   0.868  1.00  1.010          N  
ATOM   2854  H   ARG B 187     -28.394  -3.438  -3.582  1.00  0.860          H  
ATOM   2855  HA  ARG B 187     -29.081  -0.762  -4.390  1.00  0.860          H  
ATOM   2856 1HB  ARG B 187     -30.570  -2.315  -3.178  1.00  1.210          H  
ATOM   2857 2HB  ARG B 187     -29.508  -2.268  -1.791  1.00  1.210          H  
ATOM   2858 1HG  ARG B 187     -29.989   0.129  -1.504  1.00  1.210          H  
ATOM   2859 2HG  ARG B 187     -31.099  -0.011  -2.881  1.00  1.210          H  
ATOM   2860 1HD  ARG B 187     -32.383  -1.657  -1.711  1.00  1.210          H  
ATOM   2861 2HD  ARG B 187     -31.263  -1.588  -0.333  1.00  1.210          H  
ATOM   2862  HE  ARG B 187     -33.313   0.339  -1.091  1.00  1.210          H  
ATOM   2863 1HH1 ARG B 187     -30.434  -0.195   0.915  1.00  1.210          H  
ATOM   2864 2HH1 ARG B 187     -30.824   1.111   2.006  1.00  1.210          H  
ATOM   2865 1HH2 ARG B 187     -33.770   2.013   0.339  1.00  1.210          H  
ATOM   2866 2HH2 ARG B 187     -32.708   2.359   1.683  1.00  1.210          H  
ATOM   2867  N   PHE B 188     -27.826   0.879  -3.010  1.00  0.720          N  
ATOM   2868  CA  PHE B 188     -27.091   1.828  -2.184  1.00  0.860          C  
ATOM   2869  C   PHE B 188     -27.793   3.169  -2.117  1.00  0.750          C  
ATOM   2870  O   PHE B 188     -28.638   3.489  -2.956  1.00  0.690          O  
ATOM   2871  CB  PHE B 188     -25.655   2.006  -2.644  1.00  1.150          C  
ATOM   2872  CG  PHE B 188     -25.449   2.626  -3.962  1.00  1.150          C  
ATOM   2873  CD1 PHE B 188     -25.256   3.983  -4.082  1.00  1.150          C  
ATOM   2874  CD2 PHE B 188     -25.403   1.856  -5.088  1.00  1.150          C  
ATOM   2875  CE1 PHE B 188     -24.994   4.537  -5.292  1.00  1.150          C  
ATOM   2876  CE2 PHE B 188     -25.134   2.424  -6.286  1.00  1.150          C  
ATOM   2877  CZ  PHE B 188     -24.915   3.772  -6.373  1.00  1.150          C  
ATOM   2878  H   PHE B 188     -28.401   1.208  -3.794  1.00  0.860          H  
ATOM   2879  HA  PHE B 188     -27.050   1.427  -1.168  1.00  1.030          H  
ATOM   2880 1HB  PHE B 188     -25.117   2.599  -1.912  1.00  1.380          H  
ATOM   2881 2HB  PHE B 188     -25.180   1.037  -2.661  1.00  1.380          H  
ATOM   2882  HD1 PHE B 188     -25.296   4.613  -3.194  1.00  1.380          H  
ATOM   2883  HD2 PHE B 188     -25.566   0.776  -5.004  1.00  1.380          H  
ATOM   2884  HE1 PHE B 188     -24.837   5.588  -5.388  1.00  1.380          H  
ATOM   2885  HE2 PHE B 188     -25.084   1.814  -7.159  1.00  1.380          H  
ATOM   2886  HZ  PHE B 188     -24.679   4.236  -7.323  1.00  1.380          H  
ATOM   2887  N   VAL B 189     -27.425   3.979  -1.131  1.00  0.780          N  
ATOM   2888  CA  VAL B 189     -28.034   5.291  -0.998  1.00  0.730          C  
ATOM   2889  C   VAL B 189     -27.033   6.421  -1.140  1.00  0.710          C  
ATOM   2890  O   VAL B 189     -25.966   6.423  -0.520  1.00  0.750          O  
ATOM   2891  CB  VAL B 189     -28.811   5.393   0.333  1.00  1.040          C  
ATOM   2892  CG1 VAL B 189     -29.404   6.808   0.512  1.00  1.040          C  
ATOM   2893  CG2 VAL B 189     -29.948   4.346   0.310  1.00  1.040          C  
ATOM   2894  H   VAL B 189     -26.725   3.680  -0.461  1.00  0.940          H  
ATOM   2895  HA  VAL B 189     -28.762   5.402  -1.795  1.00  0.880          H  
ATOM   2896  HB  VAL B 189     -28.134   5.204   1.172  1.00  1.250          H  
ATOM   2897 1HG1 VAL B 189     -29.949   6.851   1.453  1.00  1.250          H  
ATOM   2898 2HG1 VAL B 189     -28.605   7.552   0.536  1.00  1.250          H  
ATOM   2899 3HG1 VAL B 189     -30.084   7.034  -0.309  1.00  1.250          H  
ATOM   2900 1HG2 VAL B 189     -30.508   4.400   1.240  1.00  1.250          H  
ATOM   2901 2HG2 VAL B 189     -30.610   4.556  -0.528  1.00  1.250          H  
ATOM   2902 3HG2 VAL B 189     -29.533   3.349   0.200  1.00  1.250          H  
ATOM   2903  N   THR B 190     -27.392   7.364  -2.000  1.00  0.670          N  
ATOM   2904  CA  THR B 190     -26.574   8.531  -2.298  1.00  0.680          C  
ATOM   2905  C   THR B 190     -27.202   9.807  -1.778  1.00  0.740          C  
ATOM   2906  O   THR B 190     -28.386  10.044  -1.985  1.00  0.750          O  
ATOM   2907  CB  THR B 190     -26.381   8.695  -3.820  1.00  0.950          C  
ATOM   2908  OG1 THR B 190     -25.734   7.547  -4.333  1.00  0.950          O  
ATOM   2909  CG2 THR B 190     -25.528   9.928  -4.121  1.00  0.950          C  
ATOM   2910  H   THR B 190     -28.304   7.244  -2.453  1.00  0.800          H  
ATOM   2911  HA  THR B 190     -25.598   8.413  -1.822  1.00  0.820          H  
ATOM   2912  HB  THR B 190     -27.351   8.799  -4.308  1.00  1.140          H  
ATOM   2913  HG1 THR B 190     -26.351   6.808  -4.301  1.00  1.140          H  
ATOM   2914 1HG2 THR B 190     -25.393  10.013  -5.198  1.00  1.140          H  
ATOM   2915 2HG2 THR B 190     -26.006  10.830  -3.765  1.00  1.140          H  
ATOM   2916 3HG2 THR B 190     -24.561   9.829  -3.637  1.00  1.140          H  
ATOM   2917  N   ASP B 191     -26.405  10.636  -1.120  1.00  0.860          N  
ATOM   2918  CA  ASP B 191     -26.831  11.947  -0.627  1.00  0.990          C  
ATOM   2919  C   ASP B 191     -26.762  12.933  -1.807  1.00  1.000          C  
ATOM   2920  O   ASP B 191     -25.670  13.259  -2.282  1.00  1.060          O  
ATOM   2921  CB  ASP B 191     -25.922  12.336   0.547  1.00  1.330          C  
ATOM   2922  CG  ASP B 191     -26.212  13.671   1.258  1.00  1.330          C  
ATOM   2923  OD1 ASP B 191     -27.001  14.436   0.782  1.00  1.330          O  
ATOM   2924  OD2 ASP B 191     -25.605  13.898   2.297  1.00  1.330          O  
ATOM   2925  H   ASP B 191     -25.440  10.336  -0.943  1.00  1.030          H  
ATOM   2926  HA  ASP B 191     -27.853  11.896  -0.272  1.00  1.190          H  
ATOM   2927 1HB  ASP B 191     -25.981  11.545   1.300  1.00  1.600          H  
ATOM   2928 2HB  ASP B 191     -24.927  12.334   0.193  1.00  1.600          H  
ATOM   2929  N   THR B 192     -27.921  13.321  -2.361  1.00  1.000          N  
ATOM   2930  CA  THR B 192     -27.941  14.127  -3.576  1.00  1.060          C  
ATOM   2931  C   THR B 192     -28.334  15.560  -3.178  1.00  1.170          C  
ATOM   2932  O   THR B 192     -28.671  15.794  -2.017  1.00  1.170          O  
ATOM   2933  CB  THR B 192     -28.991  13.582  -4.578  1.00  1.460          C  
ATOM   2934  OG1 THR B 192     -30.315  13.964  -4.149  1.00  1.460          O  
ATOM   2935  CG2 THR B 192     -28.922  12.060  -4.656  1.00  1.460          C  
ATOM   2936  H   THR B 192     -28.823  13.058  -1.957  1.00  1.200          H  
ATOM   2937  HA  THR B 192     -26.949  14.118  -4.020  1.00  1.270          H  
ATOM   2938  HB  THR B 192     -28.806  13.924  -5.563  1.00  1.750          H  
ATOM   2939  HG1 THR B 192     -30.544  13.483  -3.322  1.00  1.750          H  
ATOM   2940 1HG2 THR B 192     -29.654  11.703  -5.365  1.00  1.750          H  
ATOM   2941 2HG2 THR B 192     -27.930  11.759  -4.979  1.00  1.750          H  
ATOM   2942 3HG2 THR B 192     -29.133  11.634  -3.685  1.00  1.750          H  
ATOM   2943  N   PRO B 193     -28.335  16.553  -4.105  1.00  1.330          N  
ATOM   2944  CA  PRO B 193     -28.750  17.928  -3.866  1.00  1.450          C  
ATOM   2945  C   PRO B 193     -30.186  18.056  -3.334  1.00  1.340          C  
ATOM   2946  O   PRO B 193     -30.541  19.123  -2.832  1.00  1.430          O  
ATOM   2947  CB  PRO B 193     -28.589  18.582  -5.245  1.00  2.170          C  
ATOM   2948  CG  PRO B 193     -27.524  17.762  -5.934  1.00  2.170          C  
ATOM   2949  CD  PRO B 193     -27.778  16.351  -5.479  1.00  2.170          C  
ATOM   2950  HA  PRO B 193     -28.049  18.380  -3.150  1.00  1.740          H  
ATOM   2951 1HB  PRO B 193     -29.553  18.566  -5.775  1.00  2.610          H  
ATOM   2952 2HB  PRO B 193     -28.307  19.638  -5.126  1.00  2.610          H  
ATOM   2953 1HG  PRO B 193     -27.605  17.879  -7.029  1.00  2.610          H  
ATOM   2954 2HG  PRO B 193     -26.525  18.128  -5.652  1.00  2.610          H  
ATOM   2955 1HD  PRO B 193     -28.529  15.941  -6.158  1.00  2.610          H  
ATOM   2956 2HD  PRO B 193     -26.839  15.786  -5.479  1.00  2.610          H  
ATOM   2957  N   LYS B 194     -31.034  17.024  -3.501  1.00  1.230          N  
ATOM   2958  CA  LYS B 194     -32.396  17.117  -2.997  1.00  1.220          C  
ATOM   2959  C   LYS B 194     -32.776  15.885  -2.176  1.00  1.130          C  
ATOM   2960  O   LYS B 194     -33.797  15.243  -2.439  1.00  1.250          O  
ATOM   2961  CB  LYS B 194     -33.381  17.295  -4.153  1.00  1.710          C  
ATOM   2962  CG  LYS B 194     -33.189  18.583  -4.945  1.00  1.710          C  
ATOM   2963  CD  LYS B 194     -34.228  18.722  -6.051  1.00  1.710          C  
ATOM   2964  CE  LYS B 194     -34.031  20.015  -6.835  1.00  1.710          C  
ATOM   2965  NZ  LYS B 194     -35.028  20.158  -7.937  1.00  1.710          N  
ATOM   2966  H   LYS B 194     -30.736  16.139  -3.911  1.00  1.480          H  
ATOM   2967  HA  LYS B 194     -32.468  17.982  -2.339  1.00  1.460          H  
ATOM   2968 1HB  LYS B 194     -33.281  16.455  -4.841  1.00  2.050          H  
ATOM   2969 2HB  LYS B 194     -34.399  17.286  -3.767  1.00  2.050          H  
ATOM   2970 1HG  LYS B 194     -33.255  19.435  -4.268  1.00  2.050          H  
ATOM   2971 2HG  LYS B 194     -32.199  18.581  -5.396  1.00  2.050          H  
ATOM   2972 1HD  LYS B 194     -34.151  17.875  -6.733  1.00  2.050          H  
ATOM   2973 2HD  LYS B 194     -35.225  18.723  -5.611  1.00  2.050          H  
ATOM   2974 1HE  LYS B 194     -34.131  20.861  -6.156  1.00  2.050          H  
ATOM   2975 2HE  LYS B 194     -33.028  20.022  -7.262  1.00  2.050          H  
ATOM   2976 1HZ  LYS B 194     -34.863  21.025  -8.430  1.00  2.050          H  
ATOM   2977 2HZ  LYS B 194     -34.936  19.384  -8.580  1.00  2.050          H  
ATOM   2978 3HZ  LYS B 194     -35.962  20.165  -7.551  1.00  2.050          H  
ATOM   2979  N   GLY B 195     -31.995  15.621  -1.130  1.00  1.060          N  
ATOM   2980  CA  GLY B 195     -32.216  14.509  -0.214  1.00  1.120          C  
ATOM   2981  C   GLY B 195     -31.542  13.212  -0.688  1.00  1.060          C  
ATOM   2982  O   GLY B 195     -31.081  13.134  -1.827  1.00  1.090          O  
ATOM   2983  H   GLY B 195     -31.177  16.209  -0.987  1.00  1.270          H  
ATOM   2984 1HA  GLY B 195     -31.828  14.818   0.749  1.00  1.340          H  
ATOM   2985 2HA  GLY B 195     -33.286  14.346  -0.093  1.00  1.340          H  
ATOM   2986  N   PRO B 196     -31.387  12.201   0.185  1.00  1.040          N  
ATOM   2987  CA  PRO B 196     -30.853  10.897  -0.148  1.00  0.990          C  
ATOM   2988  C   PRO B 196     -31.736  10.207  -1.180  1.00  0.940          C  
ATOM   2989  O   PRO B 196     -32.959  10.319  -1.103  1.00  1.000          O  
ATOM   2990  CB  PRO B 196     -30.901  10.154   1.196  1.00  1.480          C  
ATOM   2991  CG  PRO B 196     -30.912  11.236   2.243  1.00  1.480          C  
ATOM   2992  CD  PRO B 196     -31.705  12.369   1.625  1.00  1.480          C  
ATOM   2993  HA  PRO B 196     -29.840  11.009  -0.506  1.00  1.190          H  
ATOM   2994 1HB  PRO B 196     -31.776   9.491   1.233  1.00  1.780          H  
ATOM   2995 2HB  PRO B 196     -30.012   9.518   1.290  1.00  1.780          H  
ATOM   2996 1HG  PRO B 196     -31.362  10.855   3.174  1.00  1.780          H  
ATOM   2997 2HG  PRO B 196     -29.871  11.523   2.489  1.00  1.780          H  
ATOM   2998 1HD  PRO B 196     -32.786  12.252   1.803  1.00  1.780          H  
ATOM   2999 2HD  PRO B 196     -31.299  13.285   2.054  1.00  1.780          H  
ATOM   3000  N   LYS B 197     -31.132   9.451  -2.087  1.00  0.850          N  
ATOM   3001  CA  LYS B 197     -31.874   8.679  -3.078  1.00  0.830          C  
ATOM   3002  C   LYS B 197     -31.347   7.257  -3.123  1.00  0.760          C  
ATOM   3003  O   LYS B 197     -30.157   7.018  -2.896  1.00  0.690          O  
ATOM   3004  CB  LYS B 197     -31.769   9.313  -4.470  1.00  1.170          C  
ATOM   3005  CG  LYS B 197     -32.300  10.760  -4.578  1.00  1.170          C  
ATOM   3006  CD  LYS B 197     -33.810  10.865  -4.442  1.00  1.170          C  
ATOM   3007  CE  LYS B 197     -34.257  12.311  -4.607  1.00  1.170          C  
ATOM   3008  NZ  LYS B 197     -35.729  12.466  -4.413  1.00  1.170          N  
ATOM   3009  H   LYS B 197     -30.114   9.448  -2.101  1.00  1.020          H  
ATOM   3010  HA  LYS B 197     -32.919   8.630  -2.780  1.00  1.000          H  
ATOM   3011 1HB  LYS B 197     -30.723   9.324  -4.776  1.00  1.400          H  
ATOM   3012 2HB  LYS B 197     -32.309   8.697  -5.191  1.00  1.400          H  
ATOM   3013 1HG  LYS B 197     -31.839  11.376  -3.803  1.00  1.400          H  
ATOM   3014 2HG  LYS B 197     -32.017  11.171  -5.544  1.00  1.400          H  
ATOM   3015 1HD  LYS B 197     -34.297  10.241  -5.190  1.00  1.400          H  
ATOM   3016 2HD  LYS B 197     -34.114  10.534  -3.451  1.00  1.400          H  
ATOM   3017 1HE  LYS B 197     -33.735  12.927  -3.868  1.00  1.400          H  
ATOM   3018 2HE  LYS B 197     -33.991  12.656  -5.604  1.00  1.400          H  
ATOM   3019 1HZ  LYS B 197     -35.978  13.441  -4.524  1.00  1.400          H  
ATOM   3020 2HZ  LYS B 197     -36.224  11.912  -5.093  1.00  1.400          H  
ATOM   3021 3HZ  LYS B 197     -35.976  12.161  -3.482  1.00  1.400          H  
ATOM   3022  N   VAL B 198     -32.209   6.312  -3.477  1.00  0.810          N  
ATOM   3023  CA  VAL B 198     -31.746   4.935  -3.572  1.00  0.760          C  
ATOM   3024  C   VAL B 198     -31.494   4.572  -5.014  1.00  0.650          C  
ATOM   3025  O   VAL B 198     -32.332   4.804  -5.884  1.00  0.650          O  
ATOM   3026  CB  VAL B 198     -32.761   3.948  -2.941  1.00  1.080          C  
ATOM   3027  CG1 VAL B 198     -34.140   4.030  -3.610  1.00  1.080          C  
ATOM   3028  CG2 VAL B 198     -32.215   2.539  -3.055  1.00  1.080          C  
ATOM   3029  H   VAL B 198     -33.172   6.555  -3.665  1.00  0.970          H  
ATOM   3030  HA  VAL B 198     -30.808   4.837  -3.029  1.00  0.910          H  
ATOM   3031  HB  VAL B 198     -32.888   4.207  -1.891  1.00  1.300          H  
ATOM   3032 1HG1 VAL B 198     -34.814   3.331  -3.118  1.00  1.300          H  
ATOM   3033 2HG1 VAL B 198     -34.538   5.033  -3.517  1.00  1.300          H  
ATOM   3034 3HG1 VAL B 198     -34.078   3.765  -4.661  1.00  1.300          H  
ATOM   3035 1HG2 VAL B 198     -32.909   1.859  -2.595  1.00  1.300          H  
ATOM   3036 2HG2 VAL B 198     -32.087   2.253  -4.098  1.00  1.300          H  
ATOM   3037 3HG2 VAL B 198     -31.246   2.484  -2.545  1.00  1.300          H  
ATOM   3038  N   LYS B 199     -30.319   4.009  -5.246  1.00  0.590          N  
ATOM   3039  CA  LYS B 199     -29.887   3.608  -6.568  1.00  0.520          C  
ATOM   3040  C   LYS B 199     -29.501   2.143  -6.598  1.00  0.520          C  
ATOM   3041  O   LYS B 199     -29.156   1.540  -5.576  1.00  0.570          O  
ATOM   3042  CB  LYS B 199     -28.734   4.479  -7.023  1.00  0.760          C  
ATOM   3043  CG  LYS B 199     -29.110   5.925  -7.181  1.00  0.760          C  
ATOM   3044  CD  LYS B 199     -27.963   6.778  -7.678  1.00  0.760          C  
ATOM   3045  CE  LYS B 199     -28.418   8.232  -7.863  1.00  0.760          C  
ATOM   3046  NZ  LYS B 199     -29.318   8.405  -9.081  1.00  0.760          N  
ATOM   3047  H   LYS B 199     -29.696   3.859  -4.449  1.00  0.710          H  
ATOM   3048  HA  LYS B 199     -30.716   3.741  -7.266  1.00  0.620          H  
ATOM   3049 1HB  LYS B 199     -27.893   4.387  -6.332  1.00  0.910          H  
ATOM   3050 2HB  LYS B 199     -28.437   4.131  -7.991  1.00  0.910          H  
ATOM   3051 1HG  LYS B 199     -29.947   5.987  -7.869  1.00  0.910          H  
ATOM   3052 2HG  LYS B 199     -29.432   6.309  -6.214  1.00  0.910          H  
ATOM   3053 1HD  LYS B 199     -27.142   6.745  -6.954  1.00  0.910          H  
ATOM   3054 2HD  LYS B 199     -27.603   6.388  -8.630  1.00  0.910          H  
ATOM   3055 1HE  LYS B 199     -28.967   8.538  -6.971  1.00  0.910          H  
ATOM   3056 2HE  LYS B 199     -27.541   8.872  -7.972  1.00  0.910          H  
ATOM   3057 1HZ  LYS B 199     -29.602   9.366  -9.165  1.00  0.910          H  
ATOM   3058 2HZ  LYS B 199     -28.816   8.138  -9.909  1.00  0.910          H  
ATOM   3059 3HZ  LYS B 199     -30.177   7.815  -9.028  1.00  0.910          H  
ATOM   3060  N   TYR B 200     -29.560   1.559  -7.786  1.00  0.470          N  
ATOM   3061  CA  TYR B 200     -29.219   0.164  -7.943  1.00  0.480          C  
ATOM   3062  C   TYR B 200     -28.105  -0.068  -8.958  1.00  0.440          C  
ATOM   3063  O   TYR B 200     -28.180   0.390 -10.107  1.00  0.420          O  
ATOM   3064  CB  TYR B 200     -30.485  -0.551  -8.378  1.00  0.670          C  
ATOM   3065  CG  TYR B 200     -31.611  -0.370  -7.393  1.00  0.670          C  
ATOM   3066  CD1 TYR B 200     -32.521   0.661  -7.613  1.00  0.670          C  
ATOM   3067  CD2 TYR B 200     -31.731  -1.177  -6.269  1.00  0.670          C  
ATOM   3068  CE1 TYR B 200     -33.545   0.883  -6.740  1.00  0.670          C  
ATOM   3069  CE2 TYR B 200     -32.774  -0.952  -5.381  1.00  0.670          C  
ATOM   3070  CZ  TYR B 200     -33.681   0.077  -5.620  1.00  0.670          C  
ATOM   3071  OH  TYR B 200     -34.736   0.300  -4.761  1.00  0.670          O  
ATOM   3072  H   TYR B 200     -29.886   2.087  -8.592  1.00  0.560          H  
ATOM   3073  HA  TYR B 200     -28.882  -0.228  -6.985  1.00  0.580          H  
ATOM   3074 1HB  TYR B 200     -30.813  -0.156  -9.346  1.00  0.800          H  
ATOM   3075 2HB  TYR B 200     -30.293  -1.561  -8.506  1.00  0.800          H  
ATOM   3076  HD1 TYR B 200     -32.415   1.297  -8.492  1.00  0.800          H  
ATOM   3077  HD2 TYR B 200     -31.014  -1.981  -6.084  1.00  0.800          H  
ATOM   3078  HE1 TYR B 200     -34.252   1.691  -6.931  1.00  0.800          H  
ATOM   3079  HE2 TYR B 200     -32.883  -1.581  -4.497  1.00  0.800          H  
ATOM   3080  HH  TYR B 200     -35.256   1.044  -5.087  1.00  0.800          H  
ATOM   3081  N   LEU B 201     -27.062  -0.789  -8.536  1.00  0.450          N  
ATOM   3082  CA  LEU B 201     -25.952  -1.070  -9.439  1.00  0.430          C  
ATOM   3083  C   LEU B 201     -26.013  -2.501  -9.974  1.00  0.450          C  
ATOM   3084  O   LEU B 201     -26.025  -3.483  -9.223  1.00  0.540          O  
ATOM   3085  CB  LEU B 201     -24.615  -0.874  -8.741  1.00  0.610          C  
ATOM   3086  CG  LEU B 201     -23.335  -1.062  -9.590  1.00  0.610          C  
ATOM   3087  CD1 LEU B 201     -23.214   0.066 -10.639  1.00  0.610          C  
ATOM   3088  CD2 LEU B 201     -22.219  -1.065  -8.692  1.00  0.610          C  
ATOM   3089  H   LEU B 201     -27.047  -1.103  -7.561  1.00  0.540          H  
ATOM   3090  HA  LEU B 201     -26.021  -0.389 -10.280  1.00  0.520          H  
ATOM   3091 1HB  LEU B 201     -24.584   0.121  -8.356  1.00  0.730          H  
ATOM   3092 2HB  LEU B 201     -24.565  -1.565  -7.907  1.00  0.730          H  
ATOM   3093  HG  LEU B 201     -23.363  -2.016 -10.126  1.00  0.730          H  
ATOM   3094 1HD1 LEU B 201     -22.305  -0.065 -11.218  1.00  0.730          H  
ATOM   3095 2HD1 LEU B 201     -24.037   0.048 -11.293  1.00  0.730          H  
ATOM   3096 3HD1 LEU B 201     -23.181   1.030 -10.141  1.00  0.730          H  
ATOM   3097 1HD2 LEU B 201     -21.300  -1.192  -9.236  1.00  0.730          H  
ATOM   3098 2HD2 LEU B 201     -22.199  -0.165  -8.158  1.00  0.730          H  
ATOM   3099 3HD2 LEU B 201     -22.354  -1.867  -8.018  1.00  0.730          H  
ATOM   3100  N   TYR B 202     -26.027  -2.611 -11.282  1.00  0.390          N  
ATOM   3101  CA  TYR B 202     -26.131  -3.868 -11.995  1.00  0.410          C  
ATOM   3102  C   TYR B 202     -24.839  -4.285 -12.645  1.00  0.410          C  
ATOM   3103  O   TYR B 202     -24.386  -3.651 -13.595  1.00  0.370          O  
ATOM   3104  CB  TYR B 202     -27.129  -3.710 -13.111  1.00  0.570          C  
ATOM   3105  CG  TYR B 202     -28.501  -3.460 -12.693  1.00  0.570          C  
ATOM   3106  CD1 TYR B 202     -28.917  -2.166 -12.388  1.00  0.570          C  
ATOM   3107  CD2 TYR B 202     -29.374  -4.505 -12.646  1.00  0.570          C  
ATOM   3108  CE1 TYR B 202     -30.212  -1.948 -12.041  1.00  0.570          C  
ATOM   3109  CE2 TYR B 202     -30.659  -4.275 -12.310  1.00  0.570          C  
ATOM   3110  CZ  TYR B 202     -31.078  -3.015 -12.016  1.00  0.570          C  
ATOM   3111  OH  TYR B 202     -32.363  -2.824 -11.726  1.00  0.570          O  
ATOM   3112  H   TYR B 202     -25.996  -1.748 -11.815  1.00  0.470          H  
ATOM   3113  HA  TYR B 202     -26.442  -4.652 -11.302  1.00  0.490          H  
ATOM   3114 1HB  TYR B 202     -26.820  -2.895 -13.749  1.00  0.680          H  
ATOM   3115 2HB  TYR B 202     -27.111  -4.592 -13.700  1.00  0.680          H  
ATOM   3116  HD1 TYR B 202     -28.219  -1.328 -12.433  1.00  0.680          H  
ATOM   3117  HD2 TYR B 202     -29.047  -5.514 -12.891  1.00  0.680          H  
ATOM   3118  HE1 TYR B 202     -30.562  -0.940 -11.806  1.00  0.680          H  
ATOM   3119  HE2 TYR B 202     -31.370  -5.095 -12.287  1.00  0.680          H  
ATOM   3120  HH  TYR B 202     -32.511  -1.885 -11.528  1.00  0.680          H  
ATOM   3121  N   PHE B 203     -24.242  -5.367 -12.205  1.00  0.460          N  
ATOM   3122  CA  PHE B 203     -22.992  -5.739 -12.844  1.00  0.480          C  
ATOM   3123  C   PHE B 203     -23.317  -6.534 -14.091  1.00  0.490          C  
ATOM   3124  O   PHE B 203     -24.333  -7.226 -14.132  1.00  0.520          O  
ATOM   3125  CB  PHE B 203     -22.100  -6.506 -11.883  1.00  0.660          C  
ATOM   3126  CG  PHE B 203     -21.590  -5.604 -10.788  1.00  0.660          C  
ATOM   3127  CD1 PHE B 203     -22.149  -5.628  -9.520  1.00  0.660          C  
ATOM   3128  CD2 PHE B 203     -20.575  -4.700 -11.041  1.00  0.660          C  
ATOM   3129  CE1 PHE B 203     -21.684  -4.785  -8.543  1.00  0.660          C  
ATOM   3130  CE2 PHE B 203     -20.121  -3.863 -10.072  1.00  0.660          C  
ATOM   3131  CZ  PHE B 203     -20.664  -3.909  -8.819  1.00  0.660          C  
ATOM   3132  H   PHE B 203     -24.624  -5.897 -11.431  1.00  0.550          H  
ATOM   3133  HA  PHE B 203     -22.458  -4.840 -13.148  1.00  0.580          H  
ATOM   3134 1HB  PHE B 203     -22.650  -7.338 -11.435  1.00  0.800          H  
ATOM   3135 2HB  PHE B 203     -21.247  -6.925 -12.427  1.00  0.800          H  
ATOM   3136  HD1 PHE B 203     -22.962  -6.326  -9.299  1.00  0.800          H  
ATOM   3137  HD2 PHE B 203     -20.135  -4.659 -12.032  1.00  0.800          H  
ATOM   3138  HE1 PHE B 203     -22.127  -4.815  -7.551  1.00  0.800          H  
ATOM   3139  HE2 PHE B 203     -19.329  -3.173 -10.289  1.00  0.800          H  
ATOM   3140  HZ  PHE B 203     -20.291  -3.243  -8.043  1.00  0.800          H  
ATOM   3141  N   ILE B 204     -22.499  -6.409 -15.128  1.00  0.500          N  
ATOM   3142  CA  ILE B 204     -22.699  -7.203 -16.338  1.00  0.530          C  
ATOM   3143  C   ILE B 204     -22.481  -8.671 -15.966  1.00  0.580          C  
ATOM   3144  O   ILE B 204     -21.527  -8.992 -15.246  1.00  0.630          O  
ATOM   3145  CB  ILE B 204     -21.731  -6.715 -17.456  1.00  0.730          C  
ATOM   3146  CG1 ILE B 204     -22.110  -7.264 -18.843  1.00  0.730          C  
ATOM   3147  CG2 ILE B 204     -20.317  -7.115 -17.119  1.00  0.730          C  
ATOM   3148  CD1 ILE B 204     -21.375  -6.533 -20.014  1.00  0.730          C  
ATOM   3149  H   ILE B 204     -21.712  -5.756 -15.085  1.00  0.600          H  
ATOM   3150  HA  ILE B 204     -23.726  -7.083 -16.685  1.00  0.640          H  
ATOM   3151  HB  ILE B 204     -21.779  -5.626 -17.503  1.00  0.880          H  
ATOM   3152 1HG1 ILE B 204     -21.866  -8.328 -18.887  1.00  0.880          H  
ATOM   3153 2HG1 ILE B 204     -23.190  -7.152 -18.974  1.00  0.880          H  
ATOM   3154 1HG2 ILE B 204     -19.620  -6.728 -17.848  1.00  0.880          H  
ATOM   3155 2HG2 ILE B 204     -20.097  -6.690 -16.166  1.00  0.880          H  
ATOM   3156 3HG2 ILE B 204     -20.208  -8.196 -17.078  1.00  0.880          H  
ATOM   3157 1HD1 ILE B 204     -21.668  -6.941 -20.968  1.00  0.880          H  
ATOM   3158 2HD1 ILE B 204     -21.626  -5.471 -19.987  1.00  0.880          H  
ATOM   3159 3HD1 ILE B 204     -20.303  -6.639 -19.923  1.00  0.880          H  
ATOM   3160  N   LYS B 205     -23.352  -9.553 -16.440  1.00  0.610          N  
ATOM   3161  CA  LYS B 205     -23.232 -10.959 -16.086  1.00  0.680          C  
ATOM   3162  C   LYS B 205     -21.867 -11.537 -16.380  1.00  0.730          C  
ATOM   3163  O   LYS B 205     -21.371 -11.472 -17.506  1.00  0.740          O  
ATOM   3164  CB  LYS B 205     -24.310 -11.801 -16.781  1.00  0.920          C  
ATOM   3165  CG  LYS B 205     -24.298 -13.294 -16.345  1.00  0.920          C  
ATOM   3166  CD  LYS B 205     -25.458 -14.126 -16.931  1.00  0.920          C  
ATOM   3167  CE  LYS B 205     -25.234 -14.494 -18.400  1.00  0.920          C  
ATOM   3168  NZ  LYS B 205     -26.273 -15.451 -18.894  1.00  0.920          N  
ATOM   3169  H   LYS B 205     -24.125  -9.230 -17.031  1.00  0.730          H  
ATOM   3170  HA  LYS B 205     -23.364 -11.068 -15.028  1.00  0.820          H  
ATOM   3171 1HB  LYS B 205     -25.295 -11.383 -16.551  1.00  1.110          H  
ATOM   3172 2HB  LYS B 205     -24.175 -11.742 -17.860  1.00  1.110          H  
ATOM   3173 1HG  LYS B 205     -23.362 -13.754 -16.662  1.00  1.110          H  
ATOM   3174 2HG  LYS B 205     -24.348 -13.341 -15.255  1.00  1.110          H  
ATOM   3175 1HD  LYS B 205     -25.576 -15.042 -16.352  1.00  1.110          H  
ATOM   3176 2HD  LYS B 205     -26.389 -13.553 -16.864  1.00  1.110          H  
ATOM   3177 1HE  LYS B 205     -25.282 -13.592 -19.006  1.00  1.110          H  
ATOM   3178 2HE  LYS B 205     -24.251 -14.946 -18.515  1.00  1.110          H  
ATOM   3179 1HZ  LYS B 205     -26.109 -15.659 -19.869  1.00  1.110          H  
ATOM   3180 2HZ  LYS B 205     -26.251 -16.300 -18.360  1.00  1.110          H  
ATOM   3181 3HZ  LYS B 205     -27.194 -15.010 -18.800  1.00  1.110          H  
ATOM   3182  N   GLY B 206     -21.297 -12.177 -15.354  1.00  0.780          N  
ATOM   3183  CA  GLY B 206     -20.002 -12.843 -15.465  1.00  0.820          C  
ATOM   3184  C   GLY B 206     -18.795 -11.935 -15.244  1.00  0.780          C  
ATOM   3185  O   GLY B 206     -17.653 -12.371 -15.406  1.00  0.800          O  
ATOM   3186  H   GLY B 206     -21.774 -12.149 -14.438  1.00  0.940          H  
ATOM   3187 1HA  GLY B 206     -19.970 -13.656 -14.740  1.00  0.980          H  
ATOM   3188 2HA  GLY B 206     -19.928 -13.302 -16.449  1.00  0.980          H  
ATOM   3189  N   LEU B 207     -19.023 -10.691 -14.848  1.00  0.740          N  
ATOM   3190  CA  LEU B 207     -17.924  -9.763 -14.645  1.00  0.720          C  
ATOM   3191  C   LEU B 207     -16.891 -10.260 -13.637  1.00  0.720          C  
ATOM   3192  O   LEU B 207     -17.227 -10.663 -12.524  1.00  0.770          O  
ATOM   3193  CB  LEU B 207     -18.465  -8.434 -14.106  1.00  1.020          C  
ATOM   3194  CG  LEU B 207     -17.479  -7.255 -14.020  1.00  1.020          C  
ATOM   3195  CD1 LEU B 207     -17.089  -6.827 -15.427  1.00  1.020          C  
ATOM   3196  CD2 LEU B 207     -18.124  -6.106 -13.269  1.00  1.020          C  
ATOM   3197  H   LEU B 207     -19.987 -10.352 -14.765  1.00  0.890          H  
ATOM   3198  HA  LEU B 207     -17.434  -9.623 -15.604  1.00  0.860          H  
ATOM   3199 1HB  LEU B 207     -19.294  -8.142 -14.699  1.00  1.220          H  
ATOM   3200 2HB  LEU B 207     -18.838  -8.613 -13.099  1.00  1.220          H  
ATOM   3201  HG  LEU B 207     -16.586  -7.558 -13.486  1.00  1.220          H  
ATOM   3202 1HD1 LEU B 207     -16.450  -6.034 -15.374  1.00  1.220          H  
ATOM   3203 2HD1 LEU B 207     -16.610  -7.626 -15.963  1.00  1.220          H  
ATOM   3204 3HD1 LEU B 207     -17.942  -6.518 -15.963  1.00  1.220          H  
ATOM   3205 1HD2 LEU B 207     -17.431  -5.268 -13.206  1.00  1.220          H  
ATOM   3206 2HD2 LEU B 207     -19.013  -5.798 -13.794  1.00  1.220          H  
ATOM   3207 3HD2 LEU B 207     -18.389  -6.439 -12.269  1.00  1.220          H  
ATOM   3208  N   ASN B 208     -15.621 -10.181 -14.030  1.00  0.700          N  
ATOM   3209  CA  ASN B 208     -14.486 -10.553 -13.194  1.00  0.720          C  
ATOM   3210  C   ASN B 208     -14.403  -9.623 -11.998  1.00  0.630          C  
ATOM   3211  O   ASN B 208     -14.585  -8.408 -12.142  1.00  0.640          O  
ATOM   3212  CB  ASN B 208     -13.176 -10.502 -13.968  1.00  1.000          C  
ATOM   3213  CG  ASN B 208     -12.004 -11.153 -13.212  1.00  1.000          C  
ATOM   3214  OD1 ASN B 208     -11.418 -10.605 -12.253  1.00  1.000          O  
ATOM   3215  ND2 ASN B 208     -11.652 -12.342 -13.650  1.00  1.000          N  
ATOM   3216  H   ASN B 208     -15.444  -9.858 -14.967  1.00  0.840          H  
ATOM   3217  HA  ASN B 208     -14.643 -11.566 -12.818  1.00  0.860          H  
ATOM   3218 1HB  ASN B 208     -13.303 -11.011 -14.924  1.00  1.200          H  
ATOM   3219 2HB  ASN B 208     -12.921  -9.462 -14.182  1.00  1.200          H  
ATOM   3220 1HD2 ASN B 208     -10.894 -12.836 -13.218  1.00  1.200          H  
ATOM   3221 2HD2 ASN B 208     -12.135 -12.758 -14.423  1.00  1.200          H  
ATOM   3222  N   ASN B 209     -13.999 -10.157 -10.850  1.00  0.550          N  
ATOM   3223  CA  ASN B 209     -13.854  -9.341  -9.652  1.00  0.490          C  
ATOM   3224  C   ASN B 209     -12.933  -8.129  -9.840  1.00  0.430          C  
ATOM   3225  O   ASN B 209     -13.155  -7.092  -9.217  1.00  0.410          O  
ATOM   3226  CB  ASN B 209     -13.377 -10.193  -8.503  1.00  0.710          C  
ATOM   3227  CG  ASN B 209     -14.454 -11.054  -7.918  1.00  0.710          C  
ATOM   3228  OD1 ASN B 209     -15.648 -10.784  -8.079  1.00  0.710          O  
ATOM   3229  ND2 ASN B 209     -14.063 -12.099  -7.236  1.00  0.710          N  
ATOM   3230  H   ASN B 209     -13.839 -11.154 -10.800  1.00  0.660          H  
ATOM   3231  HA  ASN B 209     -14.839  -8.958  -9.395  1.00  0.590          H  
ATOM   3232 1HB  ASN B 209     -12.598 -10.846  -8.871  1.00  0.850          H  
ATOM   3233 2HB  ASN B 209     -12.949  -9.570  -7.739  1.00  0.850          H  
ATOM   3234 1HD2 ASN B 209     -14.745 -12.706  -6.826  1.00  0.850          H  
ATOM   3235 2HD2 ASN B 209     -13.092 -12.298  -7.116  1.00  0.850          H  
ATOM   3236  N   LEU B 210     -11.928  -8.203 -10.720  1.00  0.440          N  
ATOM   3237  CA  LEU B 210     -11.063  -7.041 -10.903  1.00  0.410          C  
ATOM   3238  C   LEU B 210     -11.859  -5.848 -11.418  1.00  0.460          C  
ATOM   3239  O   LEU B 210     -11.619  -4.700 -11.027  1.00  0.480          O  
ATOM   3240  CB  LEU B 210      -9.971  -7.337 -11.943  1.00  0.590          C  
ATOM   3241  CG  LEU B 210      -8.883  -8.343 -11.561  1.00  0.590          C  
ATOM   3242  CD1 LEU B 210      -8.051  -8.659 -12.776  1.00  0.590          C  
ATOM   3243  CD2 LEU B 210      -7.999  -7.767 -10.475  1.00  0.590          C  
ATOM   3244  H   LEU B 210     -11.740  -9.060 -11.242  1.00  0.530          H  
ATOM   3245  HA  LEU B 210     -10.632  -6.772  -9.947  1.00  0.490          H  
ATOM   3246 1HB  LEU B 210     -10.459  -7.713 -12.842  1.00  0.700          H  
ATOM   3247 2HB  LEU B 210      -9.480  -6.398 -12.193  1.00  0.700          H  
ATOM   3248  HG  LEU B 210      -9.342  -9.260 -11.219  1.00  0.700          H  
ATOM   3249 1HD1 LEU B 210      -7.282  -9.384 -12.508  1.00  0.700          H  
ATOM   3250 2HD1 LEU B 210      -8.689  -9.081 -13.554  1.00  0.700          H  
ATOM   3251 3HD1 LEU B 210      -7.579  -7.750 -13.145  1.00  0.700          H  
ATOM   3252 1HD2 LEU B 210      -7.248  -8.503 -10.233  1.00  0.700          H  
ATOM   3253 2HD2 LEU B 210      -7.523  -6.852 -10.826  1.00  0.700          H  
ATOM   3254 3HD2 LEU B 210      -8.577  -7.549  -9.600  1.00  0.700          H  
ATOM   3255  N   ASN B 211     -12.807  -6.113 -12.303  1.00  0.530          N  
ATOM   3256  CA  ASN B 211     -13.584  -5.060 -12.901  1.00  0.600          C  
ATOM   3257  C   ASN B 211     -14.684  -4.617 -11.955  1.00  0.600          C  
ATOM   3258  O   ASN B 211     -15.027  -3.430 -11.900  1.00  0.620          O  
ATOM   3259  CB  ASN B 211     -14.125  -5.532 -14.204  1.00  0.810          C  
ATOM   3260  CG  ASN B 211     -13.101  -5.631 -15.315  1.00  0.810          C  
ATOM   3261  OD1 ASN B 211     -12.108  -4.913 -15.341  1.00  0.810          O  
ATOM   3262  ND2 ASN B 211     -13.314  -6.524 -16.245  1.00  0.810          N  
ATOM   3263  H   ASN B 211     -13.029  -7.076 -12.542  1.00  0.640          H  
ATOM   3264  HA  ASN B 211     -12.939  -4.203 -13.077  1.00  0.720          H  
ATOM   3265 1HB  ASN B 211     -14.555  -6.515 -14.056  1.00  0.970          H  
ATOM   3266 2HB  ASN B 211     -14.895  -4.864 -14.469  1.00  0.970          H  
ATOM   3267 1HD2 ASN B 211     -12.656  -6.621 -16.995  1.00  0.970          H  
ATOM   3268 2HD2 ASN B 211     -14.114  -7.118 -16.223  1.00  0.970          H  
ATOM   3269  N   ARG B 212     -15.232  -5.576 -11.196  1.00  0.580          N  
ATOM   3270  CA  ARG B 212     -16.273  -5.264 -10.229  1.00  0.590          C  
ATOM   3271  C   ARG B 212     -15.685  -4.284  -9.226  1.00  0.550          C  
ATOM   3272  O   ARG B 212     -16.324  -3.290  -8.866  1.00  0.570          O  
ATOM   3273  CB  ARG B 212     -16.790  -6.517  -9.534  1.00  0.820          C  
ATOM   3274  CG  ARG B 212     -17.907  -6.251  -8.570  1.00  0.820          C  
ATOM   3275  CD  ARG B 212     -18.558  -7.443  -8.021  1.00  0.820          C  
ATOM   3276  NE  ARG B 212     -19.591  -7.047  -7.062  1.00  0.820          N  
ATOM   3277  CZ  ARG B 212     -20.386  -7.879  -6.361  1.00  0.820          C  
ATOM   3278  NH1 ARG B 212     -20.276  -9.184  -6.500  1.00  0.820          N  
ATOM   3279  NH2 ARG B 212     -21.290  -7.379  -5.525  1.00  0.820          N  
ATOM   3280  H   ARG B 212     -14.922  -6.545 -11.333  1.00  0.700          H  
ATOM   3281  HA  ARG B 212     -17.104  -4.781 -10.740  1.00  0.710          H  
ATOM   3282 1HB  ARG B 212     -17.128  -7.241 -10.277  1.00  0.990          H  
ATOM   3283 2HB  ARG B 212     -15.985  -6.970  -8.986  1.00  0.990          H  
ATOM   3284 1HG  ARG B 212     -17.554  -5.637  -7.746  1.00  0.990          H  
ATOM   3285 2HG  ARG B 212     -18.643  -5.745  -9.091  1.00  0.990          H  
ATOM   3286 1HD  ARG B 212     -19.035  -7.995  -8.835  1.00  0.990          H  
ATOM   3287 2HD  ARG B 212     -17.845  -8.073  -7.523  1.00  0.990          H  
ATOM   3288  HE  ARG B 212     -19.731  -6.054  -6.928  1.00  0.990          H  
ATOM   3289 1HH1 ARG B 212     -19.595  -9.573  -7.136  1.00  0.990          H  
ATOM   3290 2HH1 ARG B 212     -20.877  -9.803  -5.972  1.00  0.990          H  
ATOM   3291 1HH2 ARG B 212     -21.380  -6.380  -5.405  1.00  0.990          H  
ATOM   3292 2HH2 ARG B 212     -21.894  -7.998  -5.000  1.00  0.990          H  
ATOM   3293  N   GLY B 213     -14.440  -4.566  -8.823  1.00  0.510          N  
ATOM   3294  CA  GLY B 213     -13.643  -3.764  -7.918  1.00  0.480          C  
ATOM   3295  C   GLY B 213     -13.497  -2.346  -8.452  1.00  0.510          C  
ATOM   3296  O   GLY B 213     -13.812  -1.377  -7.762  1.00  0.560          O  
ATOM   3297  H   GLY B 213     -14.019  -5.436  -9.156  1.00  0.610          H  
ATOM   3298 1HA  GLY B 213     -14.081  -3.758  -6.923  1.00  0.580          H  
ATOM   3299 2HA  GLY B 213     -12.660  -4.220  -7.837  1.00  0.580          H  
ATOM   3300  N   MET B 214     -13.052  -2.191  -9.705  1.00  0.490          N  
ATOM   3301  CA  MET B 214     -12.884  -0.840 -10.226  1.00  0.520          C  
ATOM   3302  C   MET B 214     -14.176  -0.026 -10.150  1.00  0.540          C  
ATOM   3303  O   MET B 214     -14.133   1.153  -9.773  1.00  0.570          O  
ATOM   3304  CB  MET B 214     -12.358  -0.866 -11.663  1.00  0.720          C  
ATOM   3305  CG  MET B 214     -10.907  -1.302 -11.749  1.00  0.720          C  
ATOM   3306  SD  MET B 214     -10.134  -1.102 -13.351  1.00  0.720          S  
ATOM   3307  CE  MET B 214     -10.800  -2.455 -14.274  1.00  0.720          C  
ATOM   3308  H   MET B 214     -12.782  -3.012 -10.257  1.00  0.590          H  
ATOM   3309  HA  MET B 214     -12.143  -0.335  -9.608  1.00  0.620          H  
ATOM   3310 1HB  MET B 214     -12.964  -1.559 -12.250  1.00  0.860          H  
ATOM   3311 2HB  MET B 214     -12.452   0.122 -12.112  1.00  0.860          H  
ATOM   3312 1HG  MET B 214     -10.355  -0.724 -11.052  1.00  0.860          H  
ATOM   3313 2HG  MET B 214     -10.823  -2.344 -11.457  1.00  0.860          H  
ATOM   3314 1HE  MET B 214     -10.388  -2.450 -15.281  1.00  0.860          H  
ATOM   3315 2HE  MET B 214     -10.539  -3.394 -13.780  1.00  0.860          H  
ATOM   3316 3HE  MET B 214     -11.882  -2.362 -14.330  1.00  0.860          H  
ATOM   3317  N   VAL B 215     -15.322  -0.647 -10.459  1.00  0.520          N  
ATOM   3318  CA  VAL B 215     -16.593   0.077 -10.387  1.00  0.530          C  
ATOM   3319  C   VAL B 215     -16.912   0.466  -8.936  1.00  0.560          C  
ATOM   3320  O   VAL B 215     -17.321   1.601  -8.681  1.00  0.580          O  
ATOM   3321  CB  VAL B 215     -17.769  -0.748 -10.949  1.00  0.740          C  
ATOM   3322  CG1 VAL B 215     -19.111  -0.003 -10.707  1.00  0.740          C  
ATOM   3323  CG2 VAL B 215     -17.580  -1.012 -12.433  1.00  0.740          C  
ATOM   3324  H   VAL B 215     -15.280  -1.619 -10.795  1.00  0.620          H  
ATOM   3325  HA  VAL B 215     -16.502   0.987 -10.972  1.00  0.640          H  
ATOM   3326  HB  VAL B 215     -17.800  -1.690 -10.421  1.00  0.890          H  
ATOM   3327 1HG1 VAL B 215     -19.921  -0.606 -11.092  1.00  0.890          H  
ATOM   3328 2HG1 VAL B 215     -19.274   0.169  -9.646  1.00  0.890          H  
ATOM   3329 3HG1 VAL B 215     -19.099   0.958 -11.226  1.00  0.890          H  
ATOM   3330 1HG2 VAL B 215     -18.406  -1.613 -12.806  1.00  0.890          H  
ATOM   3331 2HG2 VAL B 215     -17.545  -0.071 -12.971  1.00  0.890          H  
ATOM   3332 3HG2 VAL B 215     -16.649  -1.549 -12.580  1.00  0.890          H  
ATOM   3333  N   LEU B 216     -16.747  -0.474  -7.992  1.00  0.560          N  
ATOM   3334  CA  LEU B 216     -17.025  -0.221  -6.577  1.00  0.600          C  
ATOM   3335  C   LEU B 216     -16.159   0.903  -6.027  1.00  0.620          C  
ATOM   3336  O   LEU B 216     -16.631   1.742  -5.246  1.00  0.690          O  
ATOM   3337  CB  LEU B 216     -16.713  -1.492  -5.766  1.00  0.820          C  
ATOM   3338  CG  LEU B 216     -17.642  -2.702  -5.935  1.00  0.820          C  
ATOM   3339  CD1 LEU B 216     -16.998  -3.929  -5.276  1.00  0.820          C  
ATOM   3340  CD2 LEU B 216     -18.950  -2.423  -5.279  1.00  0.820          C  
ATOM   3341  H   LEU B 216     -16.436  -1.410  -8.280  1.00  0.670          H  
ATOM   3342  HA  LEU B 216     -18.069   0.067  -6.474  1.00  0.720          H  
ATOM   3343 1HB  LEU B 216     -15.716  -1.824  -6.050  1.00  0.990          H  
ATOM   3344 2HB  LEU B 216     -16.681  -1.240  -4.714  1.00  0.990          H  
ATOM   3345  HG  LEU B 216     -17.802  -2.907  -6.986  1.00  0.990          H  
ATOM   3346 1HD1 LEU B 216     -17.652  -4.792  -5.387  1.00  0.990          H  
ATOM   3347 2HD1 LEU B 216     -16.048  -4.139  -5.752  1.00  0.990          H  
ATOM   3348 3HD1 LEU B 216     -16.837  -3.733  -4.214  1.00  0.990          H  
ATOM   3349 1HD2 LEU B 216     -19.572  -3.300  -5.394  1.00  0.990          H  
ATOM   3350 2HD2 LEU B 216     -18.792  -2.233  -4.232  1.00  0.990          H  
ATOM   3351 3HD2 LEU B 216     -19.430  -1.563  -5.733  1.00  0.990          H  
ATOM   3352  N   GLY B 217     -14.891   0.900  -6.434  1.00  0.580          N  
ATOM   3353  CA  GLY B 217     -13.908   1.892  -6.034  1.00  0.600          C  
ATOM   3354  C   GLY B 217     -14.324   3.262  -6.527  1.00  0.610          C  
ATOM   3355  O   GLY B 217     -14.371   4.229  -5.758  1.00  0.640          O  
ATOM   3356  H   GLY B 217     -14.586   0.138  -7.048  1.00  0.700          H  
ATOM   3357 1HA  GLY B 217     -13.806   1.894  -4.947  1.00  0.720          H  
ATOM   3358 2HA  GLY B 217     -12.938   1.625  -6.455  1.00  0.720          H  
ATOM   3359  N   SER B 218     -14.624   3.334  -7.828  1.00  0.580          N  
ATOM   3360  CA  SER B 218     -15.025   4.562  -8.490  1.00  0.590          C  
ATOM   3361  C   SER B 218     -16.267   5.152  -7.849  1.00  0.610          C  
ATOM   3362  O   SER B 218     -16.308   6.358  -7.580  1.00  0.660          O  
ATOM   3363  CB  SER B 218     -15.284   4.282  -9.955  1.00  0.820          C  
ATOM   3364  OG  SER B 218     -15.676   5.436 -10.646  1.00  0.820          O  
ATOM   3365  H   SER B 218     -14.536   2.489  -8.397  1.00  0.700          H  
ATOM   3366  HA  SER B 218     -14.214   5.283  -8.404  1.00  0.710          H  
ATOM   3367 1HB  SER B 218     -14.383   3.869 -10.407  1.00  0.990          H  
ATOM   3368 2HB  SER B 218     -16.062   3.523 -10.042  1.00  0.990          H  
ATOM   3369  HG  SER B 218     -15.851   5.148 -11.546  1.00  0.990          H  
ATOM   3370  N   LEU B 219     -17.285   4.321  -7.589  1.00  0.590          N  
ATOM   3371  CA  LEU B 219     -18.471   4.866  -6.966  1.00  0.610          C  
ATOM   3372  C   LEU B 219     -18.155   5.376  -5.579  1.00  0.690          C  
ATOM   3373  O   LEU B 219     -18.558   6.470  -5.216  1.00  0.750          O  
ATOM   3374  CB  LEU B 219     -19.564   3.804  -6.842  1.00  0.850          C  
ATOM   3375  CG  LEU B 219     -20.218   3.316  -8.134  1.00  0.850          C  
ATOM   3376  CD1 LEU B 219     -21.046   2.164  -7.819  1.00  0.850          C  
ATOM   3377  CD2 LEU B 219     -21.098   4.363  -8.751  1.00  0.850          C  
ATOM   3378  H   LEU B 219     -17.233   3.333  -7.853  1.00  0.710          H  
ATOM   3379  HA  LEU B 219     -18.822   5.701  -7.565  1.00  0.730          H  
ATOM   3380 1HB  LEU B 219     -19.120   2.931  -6.355  1.00  1.020          H  
ATOM   3381 2HB  LEU B 219     -20.349   4.192  -6.190  1.00  1.020          H  
ATOM   3382  HG  LEU B 219     -19.445   3.020  -8.845  1.00  1.020          H  
ATOM   3383 1HD1 LEU B 219     -21.488   1.827  -8.744  1.00  1.020          H  
ATOM   3384 2HD1 LEU B 219     -20.426   1.375  -7.388  1.00  1.020          H  
ATOM   3385 3HD1 LEU B 219     -21.829   2.442  -7.112  1.00  1.020          H  
ATOM   3386 1HD2 LEU B 219     -21.545   3.948  -9.646  1.00  1.020          H  
ATOM   3387 2HD2 LEU B 219     -21.883   4.636  -8.053  1.00  1.020          H  
ATOM   3388 3HD2 LEU B 219     -20.518   5.242  -9.011  1.00  1.020          H  
ATOM   3389  N   ALA B 220     -17.374   4.646  -4.788  1.00  0.710          N  
ATOM   3390  CA  ALA B 220     -17.103   5.156  -3.453  1.00  0.790          C  
ATOM   3391  C   ALA B 220     -16.391   6.500  -3.498  1.00  0.830          C  
ATOM   3392  O   ALA B 220     -16.656   7.383  -2.678  1.00  0.880          O  
ATOM   3393  CB  ALA B 220     -16.276   4.169  -2.686  1.00  1.070          C  
ATOM   3394  H   ALA B 220     -17.015   3.728  -5.074  1.00  0.850          H  
ATOM   3395  HA  ALA B 220     -18.048   5.305  -2.955  1.00  0.950          H  
ATOM   3396 1HB  ALA B 220     -16.113   4.552  -1.691  1.00  1.290          H  
ATOM   3397 2HB  ALA B 220     -16.800   3.228  -2.638  1.00  1.290          H  
ATOM   3398 3HB  ALA B 220     -15.319   4.025  -3.196  1.00  1.290          H  
ATOM   3399  N   ALA B 221     -15.473   6.644  -4.455  1.00  0.830          N  
ATOM   3400  CA  ALA B 221     -14.712   7.865  -4.657  1.00  0.900          C  
ATOM   3401  C   ALA B 221     -15.555   9.083  -5.057  1.00  0.880          C  
ATOM   3402  O   ALA B 221     -15.242  10.202  -4.635  1.00  0.990          O  
ATOM   3403  CB  ALA B 221     -13.666   7.630  -5.733  1.00  1.230          C  
ATOM   3404  H   ALA B 221     -15.267   5.836  -5.050  1.00  1.000          H  
ATOM   3405  HA  ALA B 221     -14.214   8.098  -3.720  1.00  1.080          H  
ATOM   3406 1HB  ALA B 221     -13.062   8.527  -5.853  1.00  1.480          H  
ATOM   3407 2HB  ALA B 221     -13.031   6.794  -5.444  1.00  1.480          H  
ATOM   3408 3HB  ALA B 221     -14.162   7.397  -6.671  1.00  1.480          H  
ATOM   3409  N   THR B 222     -16.599   8.895  -5.880  1.00  0.780          N  
ATOM   3410  CA  THR B 222     -17.365  10.051  -6.363  1.00  0.820          C  
ATOM   3411  C   THR B 222     -18.803  10.175  -5.854  1.00  0.800          C  
ATOM   3412  O   THR B 222     -19.401  11.252  -5.958  1.00  0.920          O  
ATOM   3413  CB  THR B 222     -17.424  10.050  -7.901  1.00  1.130          C  
ATOM   3414  OG1 THR B 222     -18.132   8.889  -8.358  1.00  1.130          O  
ATOM   3415  CG2 THR B 222     -16.004  10.000  -8.455  1.00  1.130          C  
ATOM   3416  H   THR B 222     -16.810   7.954  -6.234  1.00  0.940          H  
ATOM   3417  HA  THR B 222     -16.837  10.949  -6.050  1.00  0.980          H  
ATOM   3418  HB  THR B 222     -17.931  10.948  -8.249  1.00  1.360          H  
ATOM   3419  HG1 THR B 222     -18.313   8.977  -9.296  1.00  1.360          H  
ATOM   3420 1HG2 THR B 222     -16.040   9.996  -9.542  1.00  1.360          H  
ATOM   3421 2HG2 THR B 222     -15.450  10.871  -8.110  1.00  1.360          H  
ATOM   3422 3HG2 THR B 222     -15.508   9.095  -8.110  1.00  1.360          H  
ATOM   3423  N   VAL B 223     -19.363   9.107  -5.315  1.00  0.710          N  
ATOM   3424  CA  VAL B 223     -20.729   9.092  -4.830  1.00  0.760          C  
ATOM   3425  C   VAL B 223     -20.761   9.354  -3.338  1.00  0.790          C  
ATOM   3426  O   VAL B 223     -20.089   8.683  -2.561  1.00  1.110          O  
ATOM   3427  CB  VAL B 223     -21.381   7.725  -5.118  1.00  1.040          C  
ATOM   3428  CG1 VAL B 223     -22.736   7.665  -4.569  1.00  1.040          C  
ATOM   3429  CG2 VAL B 223     -21.435   7.488  -6.612  1.00  1.040          C  
ATOM   3430  H   VAL B 223     -18.830   8.245  -5.265  1.00  0.850          H  
ATOM   3431  HA  VAL B 223     -21.293   9.872  -5.341  1.00  0.910          H  
ATOM   3432  HB  VAL B 223     -20.807   6.951  -4.634  1.00  1.250          H  
ATOM   3433 1HG1 VAL B 223     -23.136   6.702  -4.778  1.00  1.250          H  
ATOM   3434 2HG1 VAL B 223     -22.739   7.817  -3.497  1.00  1.250          H  
ATOM   3435 3HG1 VAL B 223     -23.336   8.420  -5.046  1.00  1.250          H  
ATOM   3436 1HG2 VAL B 223     -21.887   6.526  -6.797  1.00  1.250          H  
ATOM   3437 2HG2 VAL B 223     -22.030   8.270  -7.082  1.00  1.250          H  
ATOM   3438 3HG2 VAL B 223     -20.424   7.507  -7.021  1.00  1.250          H  
ATOM   3439  N   ARG B 224     -21.562  10.308  -2.904  1.00  0.900          N  
ATOM   3440  CA  ARG B 224     -21.631  10.596  -1.480  1.00  0.920          C  
ATOM   3441  C   ARG B 224     -22.514   9.556  -0.781  1.00  0.870          C  
ATOM   3442  O   ARG B 224     -23.669   9.811  -0.423  1.00  0.880          O  
ATOM   3443  CB  ARG B 224     -22.141  12.015  -1.259  1.00  1.280          C  
ATOM   3444  CG  ARG B 224     -22.117  12.529   0.188  1.00  1.280          C  
ATOM   3445  CD  ARG B 224     -22.552  13.969   0.250  1.00  1.280          C  
ATOM   3446  NE  ARG B 224     -22.768  14.427   1.623  1.00  1.280          N  
ATOM   3447  CZ  ARG B 224     -21.844  14.963   2.451  1.00  1.280          C  
ATOM   3448  NH1 ARG B 224     -20.588  15.130   2.065  1.00  1.280          N  
ATOM   3449  NH2 ARG B 224     -22.214  15.326   3.667  1.00  1.280          N  
ATOM   3450  H   ARG B 224     -22.080  10.864  -3.573  1.00  1.080          H  
ATOM   3451  HA  ARG B 224     -20.626  10.529  -1.062  1.00  1.100          H  
ATOM   3452 1HB  ARG B 224     -21.550  12.705  -1.858  1.00  1.540          H  
ATOM   3453 2HB  ARG B 224     -23.174  12.086  -1.611  1.00  1.540          H  
ATOM   3454 1HG  ARG B 224     -22.772  11.934   0.822  1.00  1.540          H  
ATOM   3455 2HG  ARG B 224     -21.101  12.464   0.572  1.00  1.540          H  
ATOM   3456 1HD  ARG B 224     -21.799  14.597  -0.212  1.00  1.540          H  
ATOM   3457 2HD  ARG B 224     -23.489  14.091  -0.298  1.00  1.540          H  
ATOM   3458  HE  ARG B 224     -23.735  14.314   1.992  1.00  1.540          H  
ATOM   3459 1HH1 ARG B 224     -20.298  14.857   1.139  1.00  1.540          H  
ATOM   3460 2HH1 ARG B 224     -19.914  15.534   2.700  1.00  1.540          H  
ATOM   3461 1HH2 ARG B 224     -23.181  15.202   3.959  1.00  1.540          H  
ATOM   3462 2HH2 ARG B 224     -21.546  15.727   4.303  1.00  1.540          H  
ATOM   3463  N   LEU B 225     -21.944   8.365  -0.640  1.00  0.900          N  
ATOM   3464  CA  LEU B 225     -22.607   7.199  -0.082  1.00  0.920          C  
ATOM   3465  C   LEU B 225     -22.924   7.411   1.372  1.00  1.020          C  
ATOM   3466  O   LEU B 225     -22.076   7.874   2.138  1.00  1.170          O  
ATOM   3467  CB  LEU B 225     -21.691   5.989  -0.221  1.00  1.280          C  
ATOM   3468  CG  LEU B 225     -21.378   5.549  -1.642  1.00  1.280          C  
ATOM   3469  CD1 LEU B 225     -20.335   4.538  -1.587  1.00  1.280          C  
ATOM   3470  CD2 LEU B 225     -22.612   4.979  -2.316  1.00  1.280          C  
ATOM   3471  H   LEU B 225     -20.989   8.289  -1.001  1.00  1.080          H  
ATOM   3472  HA  LEU B 225     -23.543   7.040  -0.607  1.00  1.100          H  
ATOM   3473 1HB  LEU B 225     -20.749   6.223   0.268  1.00  1.540          H  
ATOM   3474 2HB  LEU B 225     -22.149   5.151   0.304  1.00  1.540          H  
ATOM   3475  HG  LEU B 225     -21.007   6.388  -2.213  1.00  1.540          H  
ATOM   3476 1HD1 LEU B 225     -20.100   4.236  -2.603  1.00  1.540          H  
ATOM   3477 2HD1 LEU B 225     -19.449   4.956  -1.110  1.00  1.540          H  
ATOM   3478 3HD1 LEU B 225     -20.685   3.686  -1.011  1.00  1.540          H  
ATOM   3479 1HD2 LEU B 225     -22.352   4.659  -3.328  1.00  1.540          H  
ATOM   3480 2HD2 LEU B 225     -22.976   4.124  -1.751  1.00  1.540          H  
ATOM   3481 3HD2 LEU B 225     -23.391   5.728  -2.373  1.00  1.540          H  
ATOM   3482  N   GLN B 226     -24.127   7.040   1.755  1.00  0.980          N  
ATOM   3483  CA  GLN B 226     -24.552   7.210   3.122  1.00  1.120          C  
ATOM   3484  C   GLN B 226     -25.082   5.926   3.675  1.00  1.300          C  
ATOM   3485  O   GLN B 226     -26.297   5.833   3.909  1.00  1.780          O  
ATOM   3486  OXT GLN B 226     -24.308   4.975   3.844  1.00  1.680          O  
ATOM   3487  CB  GLN B 226     -25.613   8.322   3.176  1.00  1.430          C  
ATOM   3488  CG  GLN B 226     -26.126   8.693   4.565  1.00  1.430          C  
ATOM   3489  CD  GLN B 226     -27.069   9.882   4.522  1.00  1.430          C  
ATOM   3490  OE1 GLN B 226     -27.588  10.255   3.464  1.00  1.430          O  
ATOM   3491  NE2 GLN B 226     -27.297  10.489   5.683  1.00  1.430          N  
ATOM   3492  H   GLN B 226     -24.775   6.677   1.050  1.00  1.180          H  
ATOM   3493  HA  GLN B 226     -23.695   7.510   3.724  1.00  1.340          H  
ATOM   3494 1HB  GLN B 226     -25.196   9.227   2.727  1.00  1.710          H  
ATOM   3495 2HB  GLN B 226     -26.470   8.029   2.566  1.00  1.710          H  
ATOM   3496 1HG  GLN B 226     -26.669   7.862   5.002  1.00  1.710          H  
ATOM   3497 2HG  GLN B 226     -25.276   8.949   5.192  1.00  1.710          H  
ATOM   3498 1HE2 GLN B 226     -27.907  11.283   5.723  1.00  1.710          H  
ATOM   3499 2HE2 GLN B 226     -26.859  10.154   6.518  1.00  1.710          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 -1240.45 131.81 749.848 -68.1962 21.0647 42.0068 421.615 -452.746 -1.59142 -9.66027 -406.964 -66.2768 -48.9011 -117.774 -34.8914 -10.9604 0 51.9606 0.56651 15.5297 114.771 141.719 -63.0072 68.1351 -26.8594 -11.935 129.993 -671.192
ASN:NtermProteinFull_1 -2.31726 0.07012 1.40475 -0.3593 0.09473 0.65412 0.49598 -0.67986 -0 -0 -0.4584 -0.197 0 0 0 0 0 0.0708 0.02469 0.03647 0 1.28159 0 0 -0.93687 0 0.12837 -0.68707
ASN_2 -5.33693 0.40461 5.48348 -0.30228 0.02339 0.55312 2.60983 -2.65267 -0.01003 -0.07677 -2.89975 -0.77635 0 0 -0.38168 0 0 0.2396 -0.02656 0.00244 0 2.1739 -0.30183 0 -0.93687 0.03862 0.43579 -1.73694
GLU_3 -3.06043 0.13126 2.22563 -0.20273 0.0327 0.29372 0.66787 -1.18192 -0.00909 -0.03095 0.02021 -0.45867 0 0 0 0 0 0.06261 -0.00505 0.00389 0 2.99467 0.04121 0 -2.7348 0.0124 0.38104 -0.81644
LEU_4 -8.35427 2.84595 1.83959 -0.53987 0.17613 0.11795 0.82675 -1.5904 -0.00746 -0.03241 -0.86735 0.3242 0 0 0 0 0 0.10968 0.2172 0.18727 0.79393 0 -0.35605 0 0.18072 -0.11967 0.64455 -3.60356
SER_5 -1.9688 0.20339 1.45629 -0.03207 0.03747 0.03251 0.13183 -0.86165 -0.00909 -0.03095 0.04588 0.11215 0 0 0 0 0 0.14903 0.33588 0.00051 0.29687 0 0.44502 0.60572 -0.77834 1.0245 2.39363 3.58978
PRO_6 -5.32701 1.50189 0.95509 -0.17116 0.00335 0.12125 0.20774 -0.72555 -0 -0 -0.58723 0.09192 0 0 0 0 0 0.32238 -0.01984 0.07211 0.50152 0 -0.99539 0 -2.4119 0.84726 2.40111 -3.21248
VAL_7 -4.61812 0.86881 1.85378 -0.26495 0.17396 0.05499 0.63347 -1.5781 -0 -0 -0.19365 -0.30751 0 0 0 0 0 0.91008 -0.05779 0.10582 0.28113 0 -0.5132 0 1.9342 -0.35611 0.77954 -0.29364
ALA_8 -2.14554 0.15455 1.07505 -0.02659 0.00119 0 0.35066 -0.92017 -0.0303 -0.13738 -0.29977 -0.34348 0 0 0 0 0 0.27802 -0.07005 0 0 0 0.44622 0 1.8394 0.03904 0.24681 0.45765
LEU_9 -6.26712 0.83592 1.23306 -0.49837 0.21065 0.09586 0.72043 -1.60137 -0 -0 -0.3001 0.2484 0 0 0 0 0 0.04272 -0.01238 0.15302 0.63788 0 -0.34372 0 0.18072 0.02963 0.43736 -4.19742
ARG_10 -5.67054 0.41292 4.92603 -0.78683 0.14923 0.44343 2.60908 -2.42947 -7e-05 -0.00019 -2.83642 0.16384 0 0 0 -0.59827 0 0.01008 0.12039 0.04579 2.66184 0 -0.11004 0 -1.2888 -0.10666 0.52973 -1.75493
GLN_11 -4.74054 0.72355 2.20164 -0.65495 0.14395 1.06898 0.54684 -1.3498 -0.00939 -0.11438 -0.90356 -0.80856 0 0 0 0 0 0.03141 -0.00026 0.26976 0 3.31873 0.06368 0 -0.18838 -0.07521 0.33742 -0.13906
MET_12 -6.49161 0.45585 4.03618 -0.58348 0.27581 0.13121 2.7454 -2.12122 -0.00351 -0.06346 -2.89878 -0.30054 0 0 0 0 0 0.00554 0.04266 0.04046 2.05477 0 -0.05901 0 0.60916 0.00225 0.53548 -1.58686
SER_13 -3.03594 0.11048 2.53495 -0.03141 0 0.0722 0.87909 -1.24497 -0 -0 -2.02397 -0.37269 0 0 0 -0.37011 0 0.00489 0.0193 0.00118 0.24959 0 -0.33359 0.85204 -0.77834 -0.24396 0.52298 -3.18825
CYS_14 -7.10294 0.73637 4.09067 -0.09384 0.01102 0.07417 2.52238 -2.38173 -0.02416 -0.183 -3.777 -0.52865 0 0 0 0 0 0.00996 -0.01118 0.02877 0.26391 0 -0.23246 0 3.6196 -0.44876 0.41501 -3.01186
ALA_15 -5.79726 0.43014 2.64968 -0.022 0 0 2.18153 -2.31225 -0 -0 -1.94326 -0.21241 0 0 0 0 0 0.00911 0.01497 0 0 0 0.02779 0 1.8394 -0.20579 0.42979 -2.91056
ALA_16 -5.67257 0.59754 1.50001 -0.01936 0 0 1.5215 -1.9212 -0.01796 -0.08611 -1.13488 -0.4271 0 0 -0.77165 0 0 0.01724 0.02445 0 0 0 -0.55388 0 1.8394 -0.06596 0.28681 -4.88373
GLY_17 -4.70417 0.18182 4.33677 -0.00154 0 0 2.91586 -2.44046 -0 -0 -3.5026 -0.35564 0 0 0 0 0 0.01792 -0.07595 0 0 0 -1.42768 0 0.83697 0.25645 0.1816 -3.78064
THR_18 -4.19361 0.38131 2.74437 -0.12383 0.03431 0.06275 1.19325 -1.5912 -0 -0 -0.6327 -1.29874 0 0 0 0 0 0.05719 -0.0118 0.16556 0.15412 0 -0.04041 2.31273 -1.0874 0.05356 0.3019 -1.51864
THR_19 -5.67755 0.39549 5.44216 -0.11441 0.06621 0.08886 2.98802 -2.79126 -0.00666 -0.07638 -1.55019 -0.87833 0 0 -0.25554 -0.34958 0 0.03191 0.06854 0.16899 0.10885 0 -0.47885 2.27443 -1.0874 -0.43817 0.47232 -1.59855
GLN_20 -6.89503 0.62509 3.58829 -0.26488 0.04129 0.19251 1.73946 -2.0896 -0 -0 -1.17301 -0.45349 0 0 0 0 0 0.00563 -0.05378 0.02812 0 2.67254 -0.17474 0 -0.18838 -0.39502 0.43276 -2.36224
THR_21 -2.61338 0.19064 3.07437 -0.11814 0.06548 0.05537 1.06548 -1.46759 -0 -0 -0.07727 -1.17186 0 0 0 -0.34958 0 0.02317 0.04022 0.01133 0.19846 0 0.07054 2.26846 -1.0874 -0.3049 0.3324 0.20582
ALA_22 -4.10147 0.28993 3.27472 -0.02679 0.00236 0 2.42138 -2.13914 -0 -0 -1.62653 -0.41153 0 0 -0.25554 0 0 0.06735 -0.01211 0 0 0 -0.01889 0 1.8394 -0.43692 0.28874 -0.84504
CYS_23 -8.58293 0.4879 4.77783 -0.06473 0.0154 0.02338 2.11594 -2.69122 -0.00668 -0.07682 -2.45066 -0.43386 0 0 -0.96719 0 0 0.24216 0.00224 0.00121 0.3755 0 0.42139 0 3.6196 0.29291 0.2967 -2.60192
THR_24 -3.24906 0.21656 3.75728 -0.0995 0.06191 0.03965 1.70782 -1.96291 -2e-05 -0.00055 -1.88172 -1.274 0 0 -0.43264 0 0 0.15447 -0.0101 0.02374 0.24827 0 -0.50316 2.27795 -1.0874 1.76163 0.352 0.10023
ASP_25 -2.79831 0.14405 3.64772 -0.10498 0.00804 0.29492 1.10434 -1.71806 -0.0386 -0.20566 -1.61684 -0.18383 0 0 -0.15156 0 0 0.11409 0.03135 0.00057 0 1.87293 0.04698 0 -2.3716 1.02147 0.36128 -0.54169
ASP_26 -3.36994 0.28746 3.77152 -0.11058 0.00286 0.31651 0.55627 -1.76931 -2e-05 -0.00055 -1.09519 -0.50672 0 0 0 -0.37011 0 0.01779 -0.09715 0.0041 0 2.69229 -0.37111 0 -2.3716 -0.278 0.43147 -2.25999
ASN_27 -5.00509 0.16986 4.8533 -0.18115 0.03114 0.2985 2.95412 -2.56182 -0 -0 -2.32686 -0.4719 0 0 -1.22109 0 0 0.01625 -0.05863 0.11766 0 2.36412 -0.15908 0 -0.93687 0.11437 0.47568 -1.52751
ALA_28 -5.13195 0.43357 2.25137 -0.02087 0 0 2.04659 -1.99267 -0.00147 -0.00405 -2.19837 -0.3832 0 0 0 0 0 0.03043 0.02147 0 0 0 -0.55102 0 1.8394 0.1975 0.33296 -3.1303
LEU_29 -6.11486 0.57676 3.68835 -0.53946 0.18124 0.12399 2.58931 -2.28641 -0.00648 -0.01981 -2.72501 0.24578 0 0 0 0 0 0.0151 -0.05346 0.0504 0.55596 0 -0.38049 0 0.18072 -0.07745 0.30554 -3.69028
ALA_30 -6.29136 0.94912 2.74581 -0.02611 0.00078 0 2.88538 -2.34 -0.00517 -0.01563 -2.69343 -0.32635 0 0 0 0 0 0.0309 0.08814 0 0 0 0.36977 0 1.8394 0.1607 0.33223 -2.29583
TYR_31 -9.58756 1.13284 2.72417 -0.52004 0.30515 0.22379 3.18659 -2.54486 -0.01264 -0.14854 -4.03592 -0.39369 0 0 0 0 0 0.04546 -0.02407 0.23323 0 4.46078 -0.01766 0.02825 1.2797 0.15608 0.51023 -2.9987
TYR_32 -11.5858 1.03727 6.14443 -1.07937 0.12574 0.67848 2.96776 -3.62032 -0.00767 -0.02995 -3.14648 -0.25392 0 0 0 -0.59827 0 0.03287 0.02963 0.01517 0 1.80917 -0.28243 0.00239 1.2797 -0.18915 0.63423 -6.03661
ASN_33 -7.08856 0.65084 4.72162 -0.1623 0.01007 0.23666 2.83478 -2.89592 -0.01642 -0.14762 -2.89599 -0.33729 0 0 0 0 0 0.10363 0.04166 0.02547 0 1.96859 0.38065 0 -0.93687 -0.02493 0.46254 -3.06942
THR_34 -3.07623 0.16518 1.96307 -0.17309 0.07382 0.06321 0.72494 -1.27174 -0.02626 -0.11885 -0.5686 -0.28426 0 0 0 0 0 0.1154 0.09232 0.00054 0.06794 0 0.12601 2.42527 -1.0874 0.17873 0.41302 -0.19699
THR_35 -3.9669 0.35225 3.86636 -0.17088 0.06617 0.14849 1.35584 -2.05717 -0.02666 -0.20577 -0.81559 -2.04359 0 0 0 0 0 0.31877 -0.02396 0.16361 1.52759 0 0.30855 2.40619 -1.0874 0.71059 0.4067 1.23317
LYS_36 -1.20119 0.15959 1.48466 -0.32866 0.0514 0.20635 0.48251 -0.67483 -0 -0 0.45326 -0.38042 0 0 0 0 0 0.2376 -0.09576 0.01059 1.52264 0 -0.10561 0 -1.5107 0.49011 0.31313 1.11467
GLY_37 -1.45748 0.22239 1.493 -6e-05 0 0 0.31693 -0.85193 -0 -0 0.03167 -0.3943 0 0 0 0 0 0.54607 -0.13422 0 0 0 -1.49179 0 0.83697 -0.50914 0.34297 -1.04893
GLY_38 -2.71404 0.22653 3.69036 -0.00041 0 0 1.94584 -1.77915 -0.01024 -0.05818 -1.82569 -0.17119 0 0 0 0 0 0.13494 -0.08814 0 0 0 -0.85053 0 0.83697 -0.33643 0.38738 -0.61201
ARG_39 -4.14469 0.25067 2.42827 -0.4486 0.05211 0.24867 0.74238 -1.16959 -0.00515 -0.01577 -0.20421 -0.02032 0 0 0 0 0 0.10576 0.01566 0.0079 2.52391 0 -0.09526 0 -1.2888 0.05165 0.24213 -0.72328
PHE_40 -6.08014 0.51669 3.41511 -0.85013 0.1132 0.15541 2.50518 -2.32109 -0 -0 -2.08383 -0.42532 0 0 0 0 0 0.09862 -0.07633 0.08428 0 2.9974 -0.22687 0 1.0402 0.14332 0.23743 -0.75686
VAL_41 -6.60803 0.56864 0.79338 -0.27866 0.16407 0.05613 0.97375 -1.79453 -0.00515 -0.01577 0.17139 0.07459 0 0 0 0 0 0.07181 -0.05599 0.00055 0.06516 0 -0.42905 0 1.9342 -0.18614 0.28816 -4.21148
LEU_42 -9.85449 1.47204 2.12465 -0.51405 0.25879 0.11763 2.65539 -2.60424 -0.0253 -0.1938 -2.39824 0.18241 0 0 0 0 0 0.03369 -0.03887 0.95627 0.49298 0 -0.26714 0 0.18072 -0.16082 0.59363 -6.98877
ALA_43 -5.75918 0.6439 1.88448 -0.02129 0 0 2.57655 -2.15135 -0.00873 -0.05463 -2.11908 -0.38415 0 0 0 0 0 0.02574 0.01481 0 0 0 -0.56732 0 1.8394 0.11869 0.62007 -3.3421
LEU_44 -8.93549 1.9197 1.52875 -0.58022 0.35 0.13626 2.7611 -2.38659 -0.00285 -0.01091 -3.10615 0.16807 0 0 0 0 0 0.05011 0.06395 0.60435 0.64304 0 -0.19852 0 0.18072 -0.11063 1.30731 -5.61799
LEU_45 -7.44178 1.13673 1.76955 -0.51256 0.25949 0.1307 2.51481 -2.07946 -0 -0 -2.93398 -0.02305 0 0 0 0 0 0.04058 -0.0478 0.71418 1.90698 0 -0.11834 0 0.18072 -0.09182 1.58428 -3.01076
SER_46 -5.34123 0.25794 5.44243 -0.024 0 0.03593 3.7661 -2.5622 -0.00285 -0.01091 -4.06945 -1.17419 0 0 -1.02461 0 0 0.02706 0.00171 0.02353 2.0075 0 -0.57455 1.72204 -0.77834 0.04525 0.97637 -1.25646
ASP_47 -3.06015 0.14546 3.73621 -0.11097 0.00434 0.33803 1.6904 -1.65173 -0.00279 -0.0079 -3.36705 -0.14521 0 0 0 -0.76728 0 0.03561 -0.03858 0.03717 0 2.04856 -0.09998 0 -2.3716 -0.09032 0.70118 -2.97661
LEU_48 -5.49216 0.28609 3.91479 -0.48903 0.20971 0.11065 2.54912 -2.10447 -0.02152 -0.09578 -1.91705 0.13949 0 0 -1.30201 0 0 0.0169 -0.05611 0.08475 1.06971 0 -0.38365 0 0.18072 -0.16565 0.32328 -3.1422
GLN_49 -4.00408 0.22746 2.95406 -0.7731 0.30075 1.11524 0.94576 -1.46051 -0.00279 -0.0079 -0.16727 -2.38325 0 0 0 0 0 0.05514 -0.0235 0.03934 0 3.62884 -0.2029 0 -0.18838 -0.3621 0.3679 0.05871
ASP_50 -3.6321 0.41476 3.93101 -0.26958 0.10094 0.91919 1.66958 -1.90109 -0 -0 -0.93601 -3.16759 0 0 0 0 0 0.03943 -0.03584 0.17602 0 2.65625 -0.40189 0 -2.3716 -0.25621 0.72557 -2.33914
LEU_51 -8.51219 0.93994 2.13487 -0.46479 0.17655 0.09367 1.31237 -2.23648 -0.02152 -0.09578 -0.57686 0.23725 0 0 -0.98752 0 0 0.02105 -0.02379 0.37686 0.52633 0 -0.34382 0 0.18072 -0.10436 0.82015 -6.54736
LYS_52 -5.49082 0.23137 4.85752 -0.29696 0.0384 0.1525 2.38571 -2.31218 -0.02847 -0.1194 -2.33453 -0.24255 0 0 0 0 0 0.00799 0.0056 0.01636 1.63777 0 -0.1872 0 -1.5107 0.22838 0.56637 -2.39485
TRP_53 -11.5728 0.76882 5.88332 -0.85525 0.03882 0.2847 2.9717 -3.66011 -0.01978 -0.0795 -2.73245 -0.15239 0 0 0 0 0 0.04367 0.0629 0.1961 0 1.47387 -0.20225 0 1.6906 0.46331 0.55844 -4.83834
ALA_54 -5.70861 0.92528 1.63953 -0.02212 0 0 2.53329 -1.94755 -0.01191 -0.0544 -2.33605 -0.38175 0 0 0 0 0 0.09146 0.21577 0 0 0 -0.25307 0 1.8394 0.1679 0.56932 -2.73351
ARG_55 -8.10057 0.55123 5.49344 -0.98974 0.17241 0.75645 3.43527 -2.78529 -0 -0 -4.44113 0.3377 0 0 -1.24827 0 0 0.01417 -0.02832 0.05624 2.791 0 -0.06524 0 -1.2888 0.0905 0.7574 -4.49153
PHE_56 -8.25944 1.37312 1.84773 -0.69856 0.13926 0.40696 2.19201 -1.95148 -0.01191 -0.0544 -2.72573 0.2045 0 0 0 0 0 0.05108 0.23814 0.01455 0 1.96959 -0.11341 0 1.0402 0.22181 1.58953 -2.52644
PRO_57 -2.71042 0.33455 1.24334 -0.13224 0.00202 0.0964 0.3269 -0.71148 -0 -0 -0.64252 0.19837 0 0 0 0 0 0.02867 0.20455 0.00974 0.29748 0 -1.01167 0 -2.4119 -0.16279 1.33398 -3.70702
LYS_58 -6.16568 0.47661 6.01357 -0.30105 0.02574 0.13721 1.91196 -2.59286 -0.02044 -0.12507 -2.1966 0.05742 0 0 0 0 0 0.01445 -0.00291 0.04995 2.05304 0 -0.05473 0 -1.5107 -0.58164 0.44088 -2.37083
SER_59 -1.23437 0.09938 1.8076 -0.02823 0.00015 0.04413 0.5302 -0.8199 -0 -0 0.55217 -0.98795 0 0 0 0 0 0.01174 -0.03477 0.0239 0.16412 0 -0.23392 0.61444 -0.77834 -0.53456 0.3262 -0.47801
ASP_60 -2.22362 0.24614 2.31649 -0.11627 0.01356 0.36093 0.59679 -1.12855 -0 -0 0.53684 -0.28221 0 0 0 0 0 0.02024 -0.04599 0.00052 0 2.06669 -0.2194 0 -2.3716 -0.61411 0.22876 -0.6148
GLY_61 -1.652 0.12062 2.06704 -5e-05 0 0 1.13458 -1.05418 -0 -0 -0.68084 -0.39637 0 0 0 0 0 0.10602 -0.06033 0 0 0 -1.1745 0 0.83697 -0.67771 0.24737 -1.18336
THR_62 -2.10757 0.12816 1.9777 -0.12517 0.09208 0.07528 0.40345 -0.97414 -0 -0 0.35586 -1.26041 0 0 0 0 0 0.14152 -0.03506 0.00466 0.04463 0 -0.51012 2.26552 -1.0874 -0.61153 0.27622 -0.94633
GLY_63 -2.51701 0.10445 2.61151 -0.0019 0 0 1.09032 -1.27241 -0.02044 -0.12507 -1.35653 -0.3883 0 0 0 0 0 0.03737 -0.07902 0 0 0 -1.53389 0 0.83697 0.13678 0.18643 -2.29074
THR_64 -4.15566 0.25539 2.48093 -0.10981 0.04754 0.07614 0.59508 -1.26384 -0.00011 -0.00514 -0.73465 -0.55375 0 0 0 0 0 0.00957 0.01747 0.01299 0.09086 0 -0.53935 2.33075 -1.0874 0.11967 0.26414 -2.14918
ILE_65 -5.26411 0.45318 4.0024 -0.49177 0.43134 0.11551 2.28203 -2.00985 -0 -0 -2.47359 -0.05518 0 0 0 0 0 0.005 0.16195 0.0758 0.35577 0 -0.77264 0 0.73287 -0.42613 0.48988 -2.38752
TYR_66 -7.4887 0.9435 2.09974 -0.55251 0.02099 0.20753 1.03495 -1.6271 -0.00414 -0.03718 -1.40104 -0.14683 0 0 0 0 0 0.00429 0.04085 0.40357 0 2.0039 -0.3593 0.04161 1.2797 -0.34234 0.74179 -3.13672
THR_67 -4.97752 0.33279 3.01105 -0.21932 0.13775 0.09284 2.40286 -2.00046 -0.00792 -0.08847 -1.8588 -1.31851 0 0 0 0 0 0.04934 0.0388 0.03037 1.00566 0 -0.10279 2.30713 -1.0874 -0.22188 0.66961 -1.80485
GLU_68 -5.14886 0.19596 4.43149 -0.20822 0.03764 0.28212 1.90066 -1.98382 -0.00111 -0.01597 -3.40928 -0.44665 0 0 0 0 0 0.01309 -0.0013 0.05284 0 3.53707 -0.01115 0 -2.7348 -0.16736 0.27653 -3.40112
LEU_69 -8.37522 0.41222 1.94322 -0.4746 0.1961 0.09589 1.22435 -2.09268 -0.00869 -0.0399 -1.6481 0.15413 0 0 0 0 0 0.00315 0.06248 0.10943 0.56239 0 -0.32371 0 0.18072 -0.21769 0.29383 -7.94266
GLU_70 -5.25274 0.72153 6.1642 -0.20066 0.04466 0.25596 2.50826 -2.49955 -0 -0 -3.75982 -0.35611 0 0 -0.8313 0 0 0.00274 0.01004 0.10139 0 3.04174 -0.03209 0 -2.7348 -0.28483 1.1904 -1.91098
PRO_71 -1.96938 0.6122 1.41075 -0.12408 0.00424 0.09057 0.38998 -0.58963 -0.00396 -0.02096 0.10668 0.21189 0 0 0 0 0 0.02379 -0.00079 0.01168 0.09948 0 -0.97385 0 -2.4119 -0.13123 1.59248 -1.67205
PRO_72 -6.35303 1.00625 2.93027 -0.18855 0.0064 0.13622 1.54921 -1.3983 -0.00337 -0.00954 -1.53479 0.00489 0 0 0 0 0 0.34119 0.12352 0.02249 0.73591 0 -0.56576 0 -2.4119 -0.13557 1.13354 -4.61091
CYS_73 -7.19216 1.0001 4.60955 -0.05867 0.00011 0.01652 2.68898 -2.4862 -0.01294 -0.07759 -2.78063 -0.60052 0 0 0 0 0 0.36281 -0.04854 0.00281 0.78606 0 0.03323 0 3.6196 -0.03325 1.2085 1.03777
ARG_74 -6.68863 0.39522 4.92911 -0.74564 0.15185 0.47465 2.42806 -2.5518 -0.01629 -0.16073 -3.21533 0.45426 0 0 0 0 0 0.09807 0.17674 0.07801 2.45179 0 -0.13245 0 -1.2888 -0.05273 1.0349 -2.17974
PHE_75 -8.86087 1.13808 2.92786 -1.00417 0.08099 0.56258 2.45728 -2.4399 -0.01392 -0.0519 -2.45368 -0.17273 0 0 0 0 0 0.07786 0.0148 0.01723 0 1.53698 -0.50503 0 1.0402 -0.32584 0.54175 -5.43242
VAL_76 -5.23537 0.39045 2.57613 -0.26512 0.16141 0.05378 1.27183 -1.96532 -0.00437 -0.01737 -1.51434 -0.21847 0 0 0 0 0 0.01021 -0.06635 0.0033 0.31984 0 -0.80321 0 1.9342 -0.3801 0.35906 -3.3898
THR_77 -6.38808 0.84023 4.02178 -0.17446 0.11261 0.06424 2.61771 -2.49182 -0.02202 -0.17075 -2.86896 -0.22021 0 0 0 0 0 0.01726 0.06119 0.00337 0.20477 0 -0.19773 2.28663 -1.0874 -0.17647 0.31051 -3.2576
ASP_78 -4.71811 0.44331 4.656 -0.19433 0.01889 0.61673 1.83576 -2.0188 -0.00761 -0.02961 -2.43905 -1.10965 0 0 0 -0.44486 0 0.03633 0.01815 0.00711 0 1.94333 -0.82365 0 -2.3716 -0.12803 0.58265 -4.12703
THR_79 -5.28199 0.85746 4.93642 -0.12692 0.10651 0.07917 2.55429 -2.46481 -0.0081 -0.11884 -1.34211 -0.6636 0 0 -0.70103 0 0 0.0401 0.01042 0.71182 0.14154 0 -0.65672 4.19187 -1.0874 -0.03174 1.45632 2.60268
PRO_80 -1.58225 0.55141 1.12248 -0.07693 0 0.04638 0.26388 -0.41319 -0 -0 0.55189 0.56542 0 0 0 0 0 0.4923 -0.19751 0.0201 0.38801 0 -0.67979 0 -2.4119 0.1087 1.34947 0.09847
LYS_81 -2.02209 0.26675 2.46954 -0.32887 0.05582 0.21095 0.74859 -1.01429 -0.03171 -0.11123 -0.87375 -0.34911 0 0 -0.70103 0 0 0.02765 0.1065 0.00306 1.79187 0 0.25052 0 -1.5107 1.17076 0.41491 0.57416
GLY_82 -2.57265 0.26027 3.57426 -0.00029 0 0 1.71275 -1.63106 -0.02429 -0.09405 -2.10832 -0.1563 0 0 0 0 0 0.01068 0.13616 0 0 0 -1.50072 0 0.83697 1.13728 0.74016 0.32086
PRO_83 -3.18821 0.70105 1.4625 -0.13516 0.00208 0.0974 0.57961 -0.82281 -0 -0 -0.64306 0.18985 0 0 0 0 0 0.01572 -0.02489 0.00265 0.23651 0 -0.96368 0 -2.4119 -0.48471 0.8959 -4.49116
LYS_84 -5.0638 0.33506 5.24768 -0.46407 0.1177 0.2586 2.59245 -2.3485 -0.00803 -0.0188 -3.26853 -0.12336 0 0 0 0 0 0.0108 0.01049 0.01091 1.76175 0 0.00463 0 -1.5107 -0.49573 0.36368 -2.58776
VAL_85 -4.64177 0.36793 1.29914 -0.39077 0.45295 0.0962 0.61342 -1.30164 -0 -0 -0.07907 -0.07552 0 0 0 0 0 0.01043 -0.05139 0.00452 1.22833 0 -0.59761 0 1.9342 -0.27781 0.29418 -1.1143
LYS_86 -6.91755 0.41683 5.80231 -0.3544 0.06644 0.19297 3.44463 -2.8078 -0.00642 -0.0256 -5.30062 0.10926 0 0 0 -0.76728 0 0.0033 0.09806 0.12564 2.37509 0 0.01676 0 -1.5107 -0.26235 0.39539 -4.90605
TYR_87 -10.01 0.54393 4.21003 -0.67385 0.08635 0.40419 2.54662 -2.99487 -0.01022 -0.13407 -2.76949 -0.15674 0 0 0 0 0 0.00811 -0.04203 0.12436 0 2.253 -0.04031 0.00011 1.2797 -0.05014 0.48308 -4.94229
LEU_88 -9.51102 2.00423 1.6935 -0.63465 0.22985 0.17221 2.27039 -2.31058 -0.02093 -0.09876 -2.88542 0.30662 0 0 0 0 0 0.01232 -0.06425 0.00272 0.57872 0 -0.35824 0 0.18072 0.01262 0.83477 -7.58517
TYR_89 -12.2734 1.27568 5.81633 -0.68058 0.10773 0.36657 5.00026 -3.75399 -0.00385 -0.01088 -4.77361 -0.19336 0 0 -1.71436 0 0 0.00567 -0.0452 4e-05 0 2.32859 -0.07389 0.00239 1.2797 0.13961 1.12792 -6.07267
PHE_90 -9.6894 1.10005 2.46534 -0.61649 0.03896 0.30498 1.87363 -2.30669 -0.00614 -0.01815 -2.43159 0.29472 0 0 0 0 0 0.01601 -0.0208 0.02493 0 2.09888 -0.22687 0 1.0402 -0.04739 0.83264 -5.27317
ILE_91 -7.65331 0.86117 4.18369 -0.53921 0.646 0.10806 3.11067 -2.74536 -0.01657 -0.13917 -2.76404 0.02104 0 0 0 0 0 0.03713 -0.06557 0.05426 1.6208 0 -0.14882 0 0.73287 -0.45839 0.61504 -2.5397
LYS_92 -4.39024 0.44437 4.9703 -0.39322 0.05301 0.19446 1.72094 -2.04214 -0.00502 -0.07283 -2.43876 0.12038 0 0 0 0 0 0.02316 -0.0423 0.0059 1.53161 0 -0.01041 0 -1.5107 -0.43209 0.50541 -1.76817
GLY_93 -1.41369 0.05317 2.14147 -5e-05 0 0 1.04179 -0.9542 -0 -0 -1.22139 -0.37884 0 0 -0.8313 0 0 0.00756 -0.1878 0 0 0 -1.46113 0 0.83697 -0.68279 0.36293 -2.68728
LEU_94 -7.38701 1.4219 1.99596 -0.56525 0.25207 0.13353 1.9352 -1.99858 -0 -0 -0.72353 0.37037 0 0 0 0 0 0.03236 -0.03888 0.06647 0.45104 0 -0.08948 0 0.18072 -0.76642 0.51157 -4.21795
ASN_95 -4.64425 0.28061 5.23762 -0.23238 0.01097 0.34548 2.97208 -2.45557 -0.01608 -0.10423 -2.49282 -0.48139 0 0 -1.21711 0 0 0.01985 -0.04433 0.02488 0 2.70475 0.26235 0 -0.93687 -0.36556 0.47699 -0.65501
ASN_96 -6.49976 0.59173 4.96226 -0.18403 0.05012 0.28135 1.9969 -2.65856 -0 -0 -1.21567 -0.35262 0 0 0 0 0 0.00361 -0.07482 0.05067 0 1.5318 0.17662 0 -0.93687 -0.08128 0.37287 -1.9857
LEU_97 -7.68462 0.78942 4.8102 -0.48947 0.20537 0.11396 2.27273 -2.90735 -0 -0 -1.86631 0.23299 0 0 -1.21711 0 0 0.01679 -0.05397 0.02504 0.29842 0 -0.28548 0 0.18072 -0.13992 0.41026 -5.28831
ASN_98 -7.5769 1.12719 4.86595 -0.17323 0.02086 0.25577 2.80112 -2.97458 -0.01579 -0.10123 -1.49584 -0.30846 0 0 0 0 0 0.01367 0.13701 0.01012 0 1.62974 0.18855 0 -0.93687 -0.07626 0.4162 -2.19295
ARG_99 -8.74001 0.90418 5.50841 -0.55084 0.05811 0.32166 2.88486 -3.02452 -0 -0 -1.99992 0.20302 0 0 0 0 0 0.00329 0.12281 0.08427 2.60157 0 -0.08671 0 -1.2888 -0.08489 0.60886 -2.47466
GLY_100 -6.14664 0.65275 5.68832 -5e-05 0 0 2.77204 -3.06767 -0.00863 -0.05816 -3.07346 -0.40851 0 0 0 0 0 0.04018 -0.08932 0 0 0 0.23199 0 0.83697 0.35764 0.54939 -1.72316
MET_101 -9.36672 0.67672 6.11609 -0.32708 0.04798 0.09828 2.87372 -3.36714 -0 -0 -2.38359 -0.0488 0 0 0 0 0 0.02077 0.04232 0.03336 1.73755 0 -0.00188 0 0.60916 0.55235 0.35444 -2.33247
VAL_102 -8.37537 0.72014 2.77609 -0.30821 0.23113 0.07051 2.58957 -2.68113 -0 -0 -1.88988 -0.08225 0 0 0 0 0 0.02011 -0.0676 0.00041 0.04424 0 -0.33787 0 1.9342 -0.01041 0.31126 -5.05505
LEU_103 -8.82016 0.66843 4.52752 -0.48153 0.18237 0.11105 2.79101 -2.95103 -0 -0 -2.31927 0.24055 0 0 0 0 0 0.02594 -0.00771 0.08359 0.37384 0 -0.25849 0 0.18072 -0.1659 0.31672 -5.50234
GLY_104 -4.22427 0.25175 4.62002 -5e-05 0 0 2.38666 -2.42374 -0 -0 -2.63116 -0.41259 0 0 0 0 0 0.02455 -0.06838 0 0 0 0.3265 0 0.83697 0.37456 0.26351 -0.67566
SER_105 -4.62109 0.19811 4.99373 -0.02845 0 0.06547 2.73902 -2.55134 -0.02388 -0.29828 -1.72726 -0.58819 0 0 0 0 0 0.01037 -0.00012 0.00056 0.68869 0 0.34872 0.60009 -0.77834 0.64345 0.15877 -0.16998
LEU_106 -8.63932 1.13308 3.52199 -0.50433 0.26703 0.11498 3.08607 -2.89586 -0.00687 -0.04253 -2.10991 0.23948 0 0 0 0 0 0.01928 -0.01409 0.06322 0.47115 0 -0.25014 0 0.18072 0.01561 0.47068 -4.87976
ALA_107 -5.06971 0.58002 2.91738 -0.02295 0 0 1.66487 -2.43565 -0 -0 -0.82766 -0.3751 0 0 0 0 0 0.00972 0.00063 0 0 0 -0.30449 0 1.8394 -0.375 0.51134 -1.88721
ALA_108 -2.73912 0.21962 2.33075 -0.0235 0 0 1.35336 -1.56827 -0 -0 -1.20338 -0.33805 0 0 0 0 0 0.00768 -0.01097 0 0 0 -0.24706 0 1.8394 -0.53625 0.40528 -0.51054
THR_109 -2.6558 0.11274 2.86103 -0.12007 0.0947 0.06564 1.55244 -1.55606 -0.00881 -0.04784 -0.85447 -1.2519 0 0 0 0 0 0.02075 -0.02996 0.0486 0.15788 0 -0.64765 2.26142 -1.0874 -0.40024 0.52539 -0.9596
VAL_110 -5.85349 0.96015 2.70576 -0.28533 0.19004 0.05953 2.44286 -2.0213 -0.00022 -0.00351 -1.73156 -0.0312 0 0 0 0 0 0.0916 -0.0589 0.00017 0.1558 0 -0.54404 0 1.9342 -0.35803 0.43488 -1.91259
ARG_111 -4.13011 0.26443 4.16951 -0.68825 0.13172 0.49634 1.75744 -1.84541 -0.00521 -0.01765 -2.88917 -0.12275 0 0 0 -0.44486 0 0.09499 -0.01868 0.14632 2.83482 0 0.09853 0 -1.2888 0.10757 0.45844 -0.89079
LEU_112 -5.45716 1.04524 1.56493 -0.50159 0.25719 0.09931 1.03401 -1.41457 -0.00019 -0.0034 -1.81198 0.33772 0 0 0 0 0 0.18675 -0.02043 0.08182 0.76464 0 -0.1326 0 0.18072 0.03099 0.46284 -3.29577
GLN:CtermProteinFull_113 -2.18889 0.04388 2.50786 -0.42275 0.26116 0.49453 0.94649 -1.02378 -0 -0 -1.26993 -0.86971 0 0 0 0 0 4.80823 0 0.01501 0 2.96324 0 0 -0.18838 -0.29923 0.55025 6.32796
ASN:NtermProteinFull_114 -2.15555 0.07307 1.37798 -0.35861 0.08873 0.64944 0.50925 -0.63576 -0 -0 -0.43768 -0.18918 0 0 0 0 0 0.08808 0.02555 0.04129 0 1.27619 0 0 -0.93687 0 0.15092 -0.43312
ASN_115 -3.49965 0.17394 4.01927 -0.15585 0.00731 0.20511 2.50737 -1.86958 -0 -0 -2.95512 -0.81854 0 0 -1.04774 0 0 0.23563 -0.0205 0.0012 0 1.92852 -0.2367 0 -0.93687 0.02881 0.34055 -2.09287
GLU_116 -3.22453 0.18019 2.44806 -0.20076 0.03086 0.2882 1.03752 -1.26559 -0.01035 -0.03579 -0.72377 -0.45587 0 0 -1.04774 0 0 0.0264 -0.00736 0.00571 0 3.00003 0.02505 0 -2.7348 -0.00495 0.24756 -2.42194
LEU_117 -8.21499 2.75167 1.91916 -0.57069 0.23834 0.12975 0.83682 -1.61694 -0.00656 -0.028 -0.93961 0.36694 0 0 0 0 0 0.13109 0.21043 0.11418 0.78928 0 -0.34936 0 0.18072 -0.12207 0.52524 -3.6546
SER_118 -1.96026 0.19517 1.44771 -0.03208 0.03772 0.03249 0.13514 -0.85976 -0.01035 -0.03579 0.03907 0.11088 0 0 0 0 0 0.15218 0.32804 0.00015 0.29406 0 0.44684 0.60526 -0.77834 1.04592 2.34987 3.54391
PRO_119 -5.27903 1.48921 0.95482 -0.17159 0.00377 0.12253 0.212 -0.72522 -0 -0 -0.58735 0.0748 0 0 0 0 0 0.30989 -0.01888 0.10622 0.52911 0 -0.98418 0 -2.4119 0.87837 2.45028 -3.04716
VAL_120 -4.61163 0.87716 1.86166 -0.26465 0.17386 0.05485 0.64119 -1.58032 -0 -0 -0.20234 -0.30415 0 0 0 0 0 0.9139 -0.05846 0.10196 0.28482 0 -0.50981 0 1.9342 -0.34022 0.77375 -0.25423
ALA_121 -2.14377 0.15616 1.06902 -0.02672 0.00137 0 0.35483 -0.91748 -0.03009 -0.13706 -0.29036 -0.34228 0 0 0 0 0 0.25704 -0.07092 0 0 0 0.44732 0 1.8394 0.0435 0.2478 0.45775
LEU_122 -6.30194 0.76245 1.28048 -0.51653 0.21224 0.10682 0.70853 -1.62209 -0 -0 -0.23539 0.25866 0 0 0 0 0 0.07658 -0.01885 0.08302 0.60456 0 -0.3474 0 0.18072 0.04662 0.32238 -4.39914
ARG_123 -5.64573 0.41563 4.95298 -0.7901 0.15313 0.44777 2.5787 -2.44204 -5e-05 -0.00014 -2.94257 0.16769 0 0 0 -0.60735 0 0.01689 0.01981 0.05041 2.66556 0 -0.11661 0 -1.2888 -0.0999 0.48082 -1.9839
GLN_124 -5.21567 0.75123 2.47234 -0.63303 0.13131 1.03039 0.70741 -1.46559 -0.00462 -0.04577 -0.80158 -0.75521 0 0 0 0 0 0.0306 -0.00439 0.21678 0 3.19623 -0.00978 0 -0.18838 -0.10533 0.43043 -0.26263
MET_125 -6.42038 0.40559 4.00733 -0.5782 0.25605 0.12691 2.67322 -2.11727 -0.00354 -0.06404 -2.84633 -0.30581 0 0 0 0 0 0.00505 0.05544 0.06416 2.02981 0 -0.04081 0 0.60916 -0.02357 0.55546 -1.61177
SER_126 -3.04264 0.11882 2.5606 -0.03185 0 0.073 0.90158 -1.25368 -0 -0 -2.0373 -0.37266 0 0 0 -0.36689 0 0.00185 0.02495 0.00138 0.25312 0 -0.33042 0.85851 -0.77834 -0.24446 0.51442 -3.15
CYS_127 -7.08218 0.76477 4.07515 -0.09448 0.0134 0.07526 2.48232 -2.37167 -0.02413 -0.18311 -3.69951 -0.5376 0 0 0 0 0 0.00939 -0.01256 0.03252 0.26088 0 -0.24889 0 3.6196 -0.44803 0.44705 -2.92186
ALA_128 -5.77138 0.44984 2.66693 -0.02215 0 0 2.16096 -2.30739 -0 -0 -1.97646 -0.21677 0 0 0 0 0 0.00642 0.01031 0 0 0 0.03034 0 1.8394 -0.20295 0.46198 -2.87093
ALA_129 -5.68107 0.66137 1.50403 -0.01915 0 0 1.52654 -1.90916 -0.01675 -0.07777 -1.14496 -0.42934 0 0 -0.77002 0 0 0.01259 0.02217 0 0 0 -0.54757 0 1.8394 -0.0511 0.30403 -4.77677
GLY_130 -4.69125 0.18327 4.33401 -0.00154 0 0 2.90593 -2.43662 -0 -0 -3.51238 -0.35435 0 0 0 0 0 0.01525 -0.07844 0 0 0 -1.43333 0 0.83697 0.27495 0.19711 -3.76042
THR_131 -4.15008 0.39175 2.6875 -0.12399 0.0356 0.06264 1.20429 -1.55092 -0 -0 -0.5768 -1.29692 0 0 0 0 0 0.05182 -0.01029 0.16607 0.15464 0 -0.04189 2.31224 -1.0874 0.06151 0.29481 -1.41542
THR_132 -5.66138 0.39055 5.43796 -0.11457 0.06641 0.08892 2.98857 -2.78725 -0.00674 -0.07694 -1.54611 -0.88178 0 0 -0.25322 -0.34981 0 0.03184 0.06608 0.172 0.10794 0 -0.48161 2.27408 -1.0874 -0.43926 0.46793 -1.59379
GLN_133 -6.89291 0.6245 3.59742 -0.26475 0.04174 0.19379 1.74662 -2.0913 -0 -0 -1.1848 -0.4553 0 0 0 0 0 0.00546 -0.05371 0.02345 0 2.67213 -0.17213 0 -0.18838 -0.39535 0.43181 -2.36171
THR_134 -2.61148 0.19093 3.07425 -0.11812 0.06517 0.05539 1.06616 -1.46761 -0 -0 -0.07609 -1.17079 0 0 0 -0.34981 0 0.02257 0.03862 0.01103 0.19845 0 0.07105 2.26887 -1.0874 -0.30382 0.32747 0.20484
ALA_135 -4.09653 0.29175 3.27642 -0.02682 0.00242 0 2.42341 -2.13895 -0 -0 -1.63732 -0.41157 0 0 -0.25322 0 0 0.06797 -0.01323 0 0 0 -0.01858 0 1.8394 -0.43717 0.28857 -0.84343
CYS_136 -8.56139 0.50023 4.79746 -0.06463 0.01569 0.02336 2.12456 -2.6903 -0.00676 -0.07746 -2.44104 -0.43316 0 0 -0.96322 0 0 0.23876 0.00303 0.00143 0.37526 0 0.42217 0 3.6196 0.29367 0.29976 -2.52298
THR_137 -3.25477 0.22149 3.76156 -0.09955 0.06185 0.03966 1.70854 -1.96582 -2e-05 -0.00044 -1.87969 -1.27356 0 0 -0.44279 0 0 0.15436 -0.0103 0.02233 0.24947 0 -0.50296 2.27757 -1.0874 1.76279 0.35618 0.09849
ASP_138 -2.81375 0.14353 3.65472 -0.10487 0.00807 0.29458 1.10097 -1.72317 -0.03735 -0.19684 -1.61847 -0.1814 0 0 -0.15188 0 0 0.11633 0.03386 0.00067 0 1.87688 0.04801 0 -2.3716 1.02318 0.35967 -0.53886
ASP_139 -3.39055 0.29405 3.79582 -0.11067 0.00287 0.31703 0.57092 -1.78187 -2e-05 -0.00044 -1.08199 -0.50585 0 0 0 -0.36689 0 0.0157 -0.09711 0.00459 0 2.68038 -0.36067 0 -2.3716 -0.2825 0.43298 -2.23582
ASN_140 -4.49464 0.10618 4.88899 -0.17975 0.02774 0.29523 2.78958 -2.45752 -0 -0 -2.29892 -0.47652 0 0 -1.20616 0 0 0.00509 -0.06673 0.06029 0 2.42497 -0.19251 0 -0.93687 0.08549 0.47585 -1.15021
ALA_141 -5.14151 0.59697 2.14926 -0.02188 0 0 2.02659 -1.94993 -0.00119 -0.00324 -2.10709 -0.38025 0 0 0 0 0 0.0065 0.04061 0 0 0 -0.55373 0 1.8394 0.173 0.39302 -2.93348
LEU_142 -6.49667 0.5588 3.71387 -0.55738 0.20621 0.13665 2.67028 -2.3368 -0.00393 -0.012 -2.87659 0.26706 0 0 0 0 0 0.00807 -0.05696 0.1127 0.55704 0 -0.37859 0 0.18072 -0.08659 0.34259 -4.05151
ALA_143 -6.41075 0.83379 2.82136 -0.02537 0.00024 0 2.93863 -2.38881 -0.00278 -0.00856 -2.71759 -0.31055 0 0 0 0 0 0.01298 0.0176 0 0 0 0.21773 0 1.8394 0.07835 0.32604 -2.77829
TYR_144 -10.0071 0.72054 3.14207 -0.63556 0.10861 0.33308 3.48269 -2.74237 -0.00393 -0.012 -3.92338 -0.22602 0 0 0 0 0 0.02018 -0.03483 0.00891 0 2.33974 -0.01587 0.00199 1.2797 0.13285 0.43046 -5.60026
TYR_145 -11.5322 1.00934 6.12493 -1.07274 0.12405 0.67603 2.96904 -3.62287 -0.00484 -0.02012 -3.15622 -0.25151 0 0 0 -0.60735 0 0.03144 0.03292 0.01572 0 1.83321 -0.27812 0.00318 1.2797 -0.13793 0.54724 -6.03712
ASN_146 -7.05565 0.64366 4.73234 -0.16213 0.0105 0.23624 2.80302 -2.89061 -0.01641 -0.14683 -2.90031 -0.34146 0 0 0 0 0 0.09638 0.03741 0.02646 0 1.96685 0.38772 0 -0.93687 -0.02417 0.47084 -3.06304
THR_147 -3.07728 0.16469 1.95605 -0.17301 0.0739 0.06313 0.72257 -1.27083 -0.02679 -0.12213 -0.56675 -0.28065 0 0 0 0 0 0.11711 0.09187 0.00034 0.06727 0 0.12547 2.42412 -1.0874 0.17937 0.40536 -0.21357
THR_148 -3.96872 0.35265 3.86957 -0.17088 0.06613 0.14841 1.35842 -2.05855 -0.02684 -0.20635 -0.81337 -2.04284 0 0 0 0 0 0.3183 -0.02432 0.16555 1.52413 0 0.30879 2.40842 -1.0874 0.71213 0.40263 1.23585
LYS_149 -1.20184 0.15987 1.48534 -0.32877 0.0515 0.20651 0.48309 -0.67523 -0 -0 0.45359 -0.38014 0 0 0 0 0 0.23766 -0.09575 0.0106 1.52262 0 -0.10551 0 -1.5107 0.49246 0.31239 1.1177
GLY_150 -1.4592 0.2219 1.49517 -6e-05 0 0 0.31763 -0.8528 -0 -0 0.02938 -0.39431 0 0 0 0 0 0.54704 -0.13372 0 0 0 -1.49189 0 0.83697 -0.50707 0.3442 -1.04676
GLY_151 -2.71761 0.22996 3.69581 -0.00041 0 0 1.94549 -1.78117 -0.01044 -0.05953 -1.82856 -0.17109 0 0 0 0 0 0.13384 -0.08569 0 0 0 -0.85141 0 0.83697 -0.3345 0.39476 -0.60357
ARG_152 -4.13941 0.25406 2.44828 -0.45497 0.06059 0.25486 0.69725 -1.17737 -0.00536 -0.01638 -0.21302 -0.002 0 0 0 0 0 0.10427 0.01256 0.00564 2.52476 0 -0.10012 0 -1.2888 0.05166 0.25183 -0.73168
PHE_153 -6.09805 0.51272 3.40886 -0.85033 0.11279 0.15381 2.50304 -2.32163 -0 -0 -2.09399 -0.4256 0 0 0 0 0 0.09442 -0.07512 0.08211 0 2.99794 -0.22597 0 1.0402 0.13812 0.23397 -0.81269
VAL_154 -6.56742 0.56955 0.81687 -0.27815 0.16754 0.05586 0.97052 -1.80016 -0.00536 -0.01638 0.17619 0.0658 0 0 0 0 0 0.07145 -0.05525 0.00133 0.06688 0 -0.43207 0 1.9342 -0.1926 0.28382 -4.1674
LEU_155 -9.88983 1.44997 2.16558 -0.51449 0.25702 0.11671 2.664 -2.61343 -0.02449 -0.19185 -2.4044 0.18889 0 0 0 0 0 0.03214 -0.03659 0.9746 0.48741 0 -0.26805 0 0.18072 -0.16524 0.60708 -6.98425
ALA_156 -5.95577 0.48847 1.94708 -0.02135 0 0 2.62031 -2.19394 -0.00821 -0.05165 -2.13566 -0.37794 0 0 0 0 0 0.0106 0.09257 0 0 0 -0.56831 0 1.8394 0.10527 0.65529 -3.55385
LEU_157 -9.03462 1.94106 1.40294 -0.56237 0.281 0.13247 2.82152 -2.35674 -0.00287 -0.01048 -2.97331 0.16226 0 0 0 0 0 0.02353 0.06159 0.56945 0.67099 0 -0.21861 0 0.18072 -0.11805 1.34874 -5.68078
LEU_158 -7.70485 1.07781 2.5445 -0.59909 0.30446 0.14787 2.4771 -2.27933 -0 -0 -2.7794 0.29149 0 0 0 0 0 0.00297 -0.04764 0.01064 0.74686 0 -0.20659 0 0.18072 -0.06135 1.34917 -4.54465
SER_159 -5.48255 0.36077 5.4427 -0.02683 0 0.03936 3.72763 -2.65617 -0.00287 -0.01048 -3.57664 -1.06531 0 0 -1.18851 0 0 0.08383 -0.00721 0.01239 2.3647 0 -0.49095 1.71925 -0.77834 -0.08052 0.5271 -1.08865
ASP_160 -2.62785 0.14168 3.57678 -0.11208 0.00614 0.34215 1.63349 -1.55367 -0.00493 -0.01441 -2.92941 -0.21151 0 0 0 -0.76919 0 0.03755 -0.05196 0.0369 0 2.05671 -0.22798 0 -2.3716 -0.37877 0.43262 -2.98934
LEU_161 -5.7123 0.45413 3.9472 -0.55576 0.12691 0.13169 2.49538 -2.14849 -0.02488 -0.10209 -1.50324 0.24559 0 0 -1.49078 0 0 0.04836 -0.05193 0.08232 0.57301 0 -0.38418 0 0.18072 -0.29842 0.39824 -3.5885
GLN_162 -4.81736 0.29662 3.49596 -0.76571 0.31578 1.10994 0.77363 -1.76953 -0.00493 -0.01441 -0.50268 -2.34718 0 0 0 0 0 0.04935 0.02173 0.0166 0 3.44996 -0.18095 0 -0.18838 -0.32774 0.56025 -0.82905
ASP_163 -4.24349 0.49744 3.89972 -0.12979 0.07325 0.41027 1.5162 -1.9163 -0 -0 -0.89636 -0.24651 0 0 0 0 0 0.02442 -0.03183 0.00623 0 2.61574 -0.458 0 -2.3716 -0.42587 0.8088 -0.86769
LEU_164 -8.65285 1.253 1.87964 -0.47683 0.17384 0.09429 1.3264 -2.12984 -0.02488 -0.10209 -0.67606 0.27306 0 0 -0.99016 0 0 0.03951 -0.02716 0.35307 0.48079 0 -0.31346 0 0.18072 -0.33758 0.8334 -6.8432
LYS_165 -5.49226 0.21955 4.87549 -0.2954 0.03739 0.15071 2.40737 -2.31462 -0.03102 -0.13117 -2.28675 -0.23777 0 0 0 0 0 0.00626 0.00946 0.01474 1.63118 0 -0.18898 0 -1.5107 0.21239 0.5194 -2.40473
TRP_166 -11.4894 0.71307 5.79045 -0.85132 0.0369 0.2849 2.83023 -3.62248 -0.02244 -0.09186 -2.62679 -0.15565 0 0 0 0 0 0.02865 0.01755 0.18536 0 1.45482 -0.20133 0 1.6906 0.47224 0.50072 -5.05579
ALA_167 -5.61499 0.78417 1.66472 -0.02355 0 0 2.58226 -1.93172 -0.00793 -0.03602 -2.37938 -0.36978 0 0 0 0 0 0.02369 0.0693 0 0 0 -0.00304 0 1.8394 0.22298 0.44323 -2.73668
ARG_168 -8.12076 0.54538 5.54016 -0.98246 0.17117 0.7511 3.47712 -2.80118 -0 -0 -4.51927 0.34155 0 0 -1.25412 0 0 0.01512 -0.0284 0.05443 2.79348 0 -0.0683 0 -1.2888 0.16053 0.62998 -4.58328
PHE_169 -8.25108 1.37854 1.85247 -0.69758 0.12794 0.40752 2.18383 -1.94913 -0.00793 -0.03602 -2.71893 0.21499 0 0 0 0 0 0.05981 0.25787 0.02357 0 1.94974 -0.12153 0 1.0402 0.21926 1.52234 -2.54412
PRO_170 -2.72912 0.33231 1.24037 -0.13228 0.00206 0.09639 0.3287 -0.71266 -0 -0 -0.64341 0.19808 0 0 0 0 0 0.02735 0.21773 0.01231 0.29462 0 -1.01383 0 -2.4119 -0.1752 1.3021 -3.7664
LYS_171 -6.16013 0.47482 6.00576 -0.30086 0.02564 0.13707 1.90703 -2.59109 -0.02045 -0.12526 -2.19735 0.05698 0 0 0 0 0 0.01416 -0.00232 0.04833 2.05269 0 -0.05493 0 -1.5107 -0.58278 0.43591 -2.38749
SER_172 -1.23444 0.09958 1.80783 -0.02823 0.00015 0.04413 0.52927 -0.82016 -0 -0 0.55307 -0.98823 0 0 0 0 0 0.01141 -0.03494 0.02391 0.16417 0 -0.23356 0.61458 -0.77834 -0.53444 0.32416 -0.48009
ASP_173 -2.22258 0.24572 2.31591 -0.11627 0.01356 0.3609 0.59589 -1.12838 -0 -0 0.53646 -0.28243 0 0 0 0 0 0.02008 -0.0461 0.00054 0 2.06675 -0.21949 0 -2.3716 -0.61455 0.22957 -0.61601
GLY_174 -1.65146 0.12089 2.06649 -5e-05 0 0 1.1346 -1.05395 -0 -0 -0.68025 -0.39639 0 0 0 0 0 0.10612 -0.05881 0 0 0 -1.17436 0 0.83697 -0.67796 0.2475 -1.18066
THR_175 -2.10543 0.12832 1.9753 -0.12518 0.09218 0.0753 0.4022 -0.97349 -0 -0 0.35709 -1.25978 0 0 0 0 0 0.1417 -0.03516 0.00448 0.04495 0 -0.51082 2.26517 -1.0874 -0.61134 0.2751 -0.94682
GLY_176 -2.51622 0.10332 2.60897 -0.00189 0 0 1.08941 -1.27129 -0.02045 -0.12526 -1.35466 -0.38747 0 0 0 0 0 0.03735 -0.07895 0 0 0 -1.53367 0 0.83697 0.13653 0.18448 -2.29284
THR_177 -4.13375 0.24818 2.47451 -0.10983 0.0471 0.07623 0.59598 -1.26145 -0.0001 -0.00467 -0.74136 -0.55517 0 0 0 0 0 0.01018 0.02012 0.014 0.09086 0 -0.53838 2.32792 -1.0874 0.12016 0.27209 -2.13476
ILE_178 -5.29497 0.4453 3.99815 -0.49327 0.43447 0.11678 2.27596 -2.01342 -0 -0 -2.47795 -0.06051 0 0 0 0 0 0.00639 0.17717 0.08439 0.35195 0 -0.77272 0 0.73287 -0.42571 0.51159 -2.40354
TYR_179 -7.45397 0.92349 2.08758 -0.55354 0.021 0.20835 1.06733 -1.61446 -0.00234 -0.02243 -1.40214 -0.14846 0 0 0 0 0 0.00532 0.05787 0.41644 0 2.00498 -0.35579 0.04101 1.2797 -0.34232 0.74853 -3.03385
THR_180 -5.01958 0.37033 3.02615 -0.21685 0.13028 0.09195 2.45289 -2.01491 -0.00535 -0.06507 -1.94758 -1.33497 0 0 0 0 0 0.04171 0.04842 0.01832 0.90945 0 -0.07441 2.30895 -1.0874 -0.19955 0.68822 -1.87902
GLU_181 -5.32253 0.26647 5.27237 -0.2201 0.03894 0.31619 2.19276 -2.24822 -0.00122 -0.01765 -4.68551 -0.45019 0 0 0 -0.41274 0 0.01516 -0.01621 0.00685 0 3.89585 -0.019 0 -2.7348 -0.16729 0.30321 -3.98767
LEU_182 -8.42745 0.45238 1.89574 -0.47648 0.21575 0.09495 1.22687 -2.09081 -0.00858 -0.03931 -1.62616 0.15488 0 0 0 0 0 0.00335 0.05772 0.08173 0.56868 0 -0.32142 0 0.18072 -0.23888 0.29431 -8.00198
GLU_183 -5.21411 0.72788 6.08403 -0.20089 0.04413 0.25428 2.50935 -2.46334 -0 -0 -3.74627 -0.35934 0 0 -0.83805 0 0 0.00412 0.00679 0.10009 0 3.04387 -0.04292 0 -2.7348 -0.29596 1.17241 -1.94873
PRO_184 -2.40105 0.67044 1.87482 -0.12186 0.00577 0.08894 0.57626 -0.79752 -0.01003 -0.07677 0.02194 0.20983 0 0 -0.38168 0 0 0.0689 0.11228 0.01123 0.10706 0 -0.92552 0 -2.4119 -0.13792 1.63663 -1.88015
PRO_185 -6.85897 1.03593 3.41452 -0.18548 0.00805 0.13343 1.67917 -1.65791 -0.00183 -0.00499 -1.67392 0.0137 0 0 0 0 0 0.38019 0.04283 0.0109 0.79499 0 -0.60025 0 -2.4119 -0.17223 1.40072 -4.65306
CYS_186 -8.00279 1.39051 4.98172 -0.05462 0.00241 0.01885 2.96238 -2.71037 -0 -0 -3.40789 -0.46355 0 0 0 0 0 0.28452 -0.07315 0.11134 0.80765 0 0.02552 0 3.6196 -0.09177 1.41655 0.8169
ARG_187 -6.69762 0.40852 4.96955 -0.75307 0.15816 0.48259 2.41851 -2.56555 -0.01631 -0.16634 -3.19155 0.44258 0 0 0 0 0 0.09817 0.2879 0.07658 2.46755 0 -0.11245 0 -1.2888 -0.0601 1.03335 -2.00834
PHE_188 -8.88933 1.40016 2.44659 -0.9659 0.07403 0.52391 2.44474 -2.31884 -0.01436 -0.05287 -2.47522 -0.17824 0 0 0 0 0 0.11768 0.01521 0.01631 0 1.48852 -0.5264 0 1.0402 -0.31859 0.70353 -5.46885
VAL_189 -5.28203 0.40842 2.5731 -0.26459 0.16183 0.05332 1.26598 -1.9716 -0.00259 -0.01039 -1.52214 -0.20207 0 0 0 0 0 0.02125 -0.06767 0.0032 0.33532 0 -0.80304 0 1.9342 -0.37872 0.53621 -3.21202
THR_190 -6.37359 0.81511 4.0105 -0.1744 0.11271 0.06413 2.61933 -2.48942 -0.02233 -0.17051 -2.88069 -0.22233 0 0 0 0 0 0.01502 0.05153 0.00164 0.20531 0 -0.198 2.28724 -1.0874 -0.17278 0.31553 -3.29341
ASP_191 -4.723 0.44188 4.66418 -0.19443 0.01917 0.61693 1.84091 -2.02176 -0.0058 -0.02252 -2.44037 -1.11228 0 0 0 -0.44412 0 0.03475 0.01794 0.00706 0 1.94488 -0.82212 0 -2.3716 -0.1293 0.57241 -4.12717
THR_192 -5.27052 0.85265 4.93616 -0.12694 0.10749 0.07916 2.55647 -2.46379 -0.00797 -0.11764 -1.33473 -0.66395 0 0 -0.69873 0 0 0.04039 0.01136 0.71436 0.14124 0 -0.65656 4.19252 -1.0874 -0.03373 1.45118 2.62099
PRO_193 -1.58217 0.55002 1.12262 -0.07694 0 0.04639 0.26404 -0.41326 -0 -0 0.5515 0.56515 0 0 0 0 0 0.49224 -0.19823 0.01856 0.38729 0 -0.68109 0 -2.4119 0.10966 1.34904 0.09291
LYS_194 -2.02181 0.26625 2.46855 -0.32882 0.05578 0.21086 0.74807 -1.01386 -0.03163 -0.11076 -0.87351 -0.34928 0 0 -0.69873 0 0 0.02826 0.1063 0.00281 1.79156 0 0.25045 0 -1.5107 1.17221 0.41611 0.57809
GLY_195 -2.57174 0.26242 3.57298 -0.00029 0 0 1.71184 -1.63038 -0.0242 -0.09353 -2.10711 -0.15639 0 0 0 0 0 0.01029 0.141 0 0 0 -1.50071 0 0.83697 1.13928 0.73762 0.32805
PRO_196 -3.20753 0.70635 1.4606 -0.13528 0.00201 0.09747 0.58101 -0.82404 -0 -0 -0.63929 0.18871 0 0 0 0 0 0.01518 -0.0242 0.00498 0.2341 0 -0.96314 0 -2.4119 -0.48305 0.89399 -4.504
LYS_197 -5.04729 0.34584 5.2354 -0.46439 0.11681 0.25906 2.59981 -2.35228 -0.00858 -0.02029 -3.28139 -0.12434 0 0 0 0 0 0.00938 0.01194 0.01243 1.76142 0 0.0048 0 -1.5107 -0.4959 0.36592 -2.58234
VAL_198 -4.68129 0.38632 1.29736 -0.38997 0.44737 0.09602 0.57847 -1.31365 -0 -0 -0.10592 -0.06381 0 0 0 0 0 0.00709 -0.05783 0.00289 1.18803 0 -0.60143 0 1.9342 -0.27059 0.26587 -1.28087
LYS_199 -7.19025 0.47164 5.60479 -0.35961 0.06618 0.19692 3.398 -2.73513 -0.00314 -0.01131 -5.20729 0.10602 0 0 0 -0.76919 0 0.00564 0.05855 0.14619 2.37724 0 0.02149 0 -1.5107 -0.25235 0.35576 -5.23054
TYR_200 -10.2984 0.63235 4.29726 -0.68179 0.09517 0.41152 2.7241 -3.11604 -0.01061 -0.13905 -2.97495 -0.15272 0 0 0 0 0 0.02484 -0.05545 0.14287 0 2.25271 -0.03529 5e-05 1.2797 -0.04379 0.48589 -5.16166
LEU_201 -9.3773 1.56058 1.74052 -0.59626 0.21377 0.15161 2.33125 -2.34831 -0.00912 -0.02969 -2.68869 0.30423 0 0 0 0 0 0.00387 -0.03785 0.30794 0.59607 0 -0.36286 0 0.18072 0.00565 0.64348 -7.41039
TYR_202 -12.3749 1.38637 5.80457 -0.67545 0.12891 0.36755 5.03783 -3.74903 -0.00359 -0.01011 -4.80746 -0.19466 0 0 -1.72857 0 0 0.00447 -0.03581 0.00149 0 2.34859 -0.07761 0.00034 1.2797 0.13024 0.96109 -6.20608
PHE_203 -9.6369 1.13807 2.46634 -0.61778 0.04273 0.29795 1.90095 -2.28493 -0.00712 -0.02143 -2.5229 0.30683 0 0 0 0 0 0.0174 -0.01884 0.00625 0 2.09323 -0.22754 0 1.0402 -0.04525 0.8697 -5.20302
ILE_204 -7.60595 0.80811 4.15106 -0.53878 0.63071 0.10814 3.06666 -2.7245 -0.01628 -0.1402 -2.7784 0.0249 0 0 0 0 0 0.03815 -0.04697 0.04268 1.60918 0 -0.13536 0 0.73287 -0.46195 0.61978 -2.61617
LYS_205 -4.64948 0.56274 5.87787 -0.53429 0.10017 0.27021 2.11406 -2.32966 -0.00436 -0.06548 -3.75357 0.19369 0 0 0 -0.41274 0 0.01141 -0.0389 0.09111 2.50287 0 -0.00425 0 -1.5107 -0.49089 0.59544 -1.47476
GLY_206 -1.43697 0.06664 2.15156 -5e-05 0 0 1.03896 -0.95863 -0 -0 -1.21344 -0.38109 0 0 -0.83805 0 0 0.00376 -0.18742 0 0 0 -1.46453 0 0.83697 -0.73137 0.44127 -2.67238
LEU_207 -7.37909 1.42561 1.96446 -0.56785 0.27163 0.13369 1.91242 -1.98464 -0 -0 -0.71122 0.37593 0 0 0 0 0 0.02572 -0.03448 0.0733 0.45284 0 -0.09456 0 0.18072 -0.77001 0.49452 -4.231
ASN_208 -4.62437 0.28608 5.22592 -0.23346 0.01128 0.34766 2.98133 -2.4503 -0.01441 -0.09585 -2.50142 -0.48105 0 0 -1.21773 0 0 0.02234 -0.0441 0.02413 0 2.6961 0.26258 0 -0.93687 -0.37604 0.47337 -0.64479
ASN_209 -6.49085 0.59217 4.95178 -0.18435 0.04984 0.28184 1.98973 -2.65485 -0 -0 -1.22176 -0.35439 0 0 0 0 0 0.00358 -0.07277 0.04861 0 1.53486 0.18106 0 -0.93687 -0.0764 0.38158 -1.9772
LEU_210 -7.6906 0.79485 4.80704 -0.48956 0.20563 0.11387 2.28197 -2.90688 -0 -0 -1.86651 0.23457 0 0 -1.21773 0 0 0.01711 -0.05456 0.0244 0.30174 0 -0.28296 0 0.18072 -0.13204 0.40756 -5.27139
ASN_211 -7.56136 1.11446 4.85606 -0.17317 0.0206 0.25588 2.78898 -2.97069 -0.01407 -0.0923 -1.52484 -0.3136 0 0 0 0 0 0.01551 0.11991 0.01937 0 1.6415 0.18574 0 -0.93687 -0.07537 0.40509 -2.23918
ARG_212 -8.72626 0.86503 5.4749 -0.54682 0.05852 0.31907 2.86644 -3.00942 -0 -0 -1.99785 0.19925 0 0 0 0 0 0.00252 0.11896 0.04786 2.60317 0 -0.08546 0 -1.2888 -0.08554 0.6302 -2.55423
GLY_213 -6.12116 0.63881 5.65486 -5e-05 0 0 2.75943 -3.05437 -0.00874 -0.05916 -3.07146 -0.40895 0 0 0 0 0 0.03501 -0.08985 0 0 0 0.22795 0 0.83697 0.3602 0.57646 -1.72406
MET_214 -9.35324 0.69609 6.15779 -0.32789 0.0483 0.09892 2.87829 -3.37398 -0 -0 -2.3858 -0.04893 0 0 0 0 0 0.01755 0.00361 0.03457 1.73767 0 -0.00133 0 0.60916 0.55588 0.37157 -2.28177
VAL_215 -8.03805 0.65633 2.73015 -0.30799 0.24011 0.07134 2.49566 -2.62283 -0 -0 -1.8891 -0.15146 0 0 0 0 0 0.00976 -0.06776 0.027 0.07199 0 -0.33992 0 1.9342 -0.02894 0.37467 -4.83486
LEU_216 -8.79136 0.69402 4.53199 -0.48169 0.17946 0.11108 2.77338 -2.95096 -0 -0 -2.3021 0.24064 0 0 0 0 0 0.01681 -0.00116 0.10672 0.38367 0 -0.2549 0 0.18072 -0.18123 0.38133 -5.36359
GLY_217 -4.22107 0.24287 4.60735 -5e-05 0 0 2.38447 -2.42123 -0 -0 -2.6266 -0.41458 0 0 0 0 0 0.01934 -0.06793 0 0 0 0.33402 0 0.83697 0.37464 0.28503 -0.66677
SER_218 -4.48456 0.21444 4.98881 -0.02783 0 0.06386 2.79614 -2.54582 -0.01302 -0.10138 -1.68993 -0.57901 0 0 0 0 0 0.00822 0.01488 0.0009 0.67887 0 0.349 0.60332 -0.77834 0.64245 0.18653 0.32753
LEU_219 -8.16582 1.02004 3.56694 -0.48669 0.17914 0.10899 3.08609 -2.85173 -0.00556 -0.03312 -2.21119 0.22559 0 0 0 0 0 0.0159 -0.0252 0.02873 0.46095 0 -0.25192 0 0.18072 0.01259 0.58232 -4.56322
ALA_220 -5.09652 0.57413 2.92241 -0.02292 0 0 1.67402 -2.44191 -0 -0 -0.82539 -0.374 0 0 0 0 0 0.00751 0.01022 0 0 0 -0.30635 0 1.8394 -0.38484 0.59641 -1.82783
ALA_221 -2.74192 0.21746 2.33627 -0.0235 0 0 1.36143 -1.57101 -0 -0 -1.20597 -0.33905 0 0 0 0 0 0.00758 -0.00668 0 0 0 -0.24074 0 1.8394 -0.5398 0.3969 -0.50965
THR_222 -2.66808 0.11027 2.85035 -0.11994 0.09515 0.06518 1.57796 -1.55372 -0.00772 -0.03906 -0.80189 -1.25719 0 0 0 0 0 0.02149 -0.02702 0.04868 0.16225 0 -0.64118 2.26315 -1.0874 -0.39909 0.51915 -0.88864
VAL_223 -5.93066 1.04634 2.64148 -0.28702 0.20362 0.06074 2.43929 -2.02181 -0.00026 -0.00344 -1.74517 -0.01881 0 0 0 0 0 0.09817 -0.05668 0.00198 0.15616 0 -0.54313 0 1.9342 -0.35714 0.46022 -1.92191
ARG_224 -4.13347 0.2724 4.16287 -0.68649 0.12923 0.49439 1.75654 -1.84429 -0.00545 -0.01834 -2.89102 -0.1217 0 0 0 -0.44412 0 0.09736 -0.01861 0.15194 2.83478 0 0.09752 0 -1.2888 0.10576 0.48662 -0.86287
LEU_225 -5.50394 1.08167 1.51339 -0.50484 0.25856 0.10094 1.03149 -1.40625 -0.00018 -0.00316 -1.81536 0.34127 0 0 0 0 0 0.19658 -0.02372 0.0782 0.76395 0 -0.13123 0 0.18072 0.02747 0.48141 -3.33301
GLN:CtermProteinFull_226 -2.20396 0.04484 2.51757 -0.42321 0.26357 0.49534 0.94794 -1.02816 -0 -0 -1.26414 -0.87194 0 0 0 0 0 4.8126 0 0.01573 0 2.96335 0 0 -0.18838 -0.30099 0.56321 6.34339
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.9803 0 0 0 0 0 0 0 0 0 25.9803
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15668 DOMAINID 15559 MODEL 2 SSGCID - BewuA.18928.a.10 nsp9
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 270.5 tmscore: 0.92240 1qz8A_202 prob: 100 ident: 97.30
ATOM      1  N   ASN A   1     -14.829  -9.979   4.792  1.00  7.940          N  
ATOM      2  CA  ASN A   1     -15.850  -9.575   3.834  1.00  7.090          C  
ATOM      3  C   ASN A   1     -15.315  -9.653   2.420  1.00  6.510          C  
ATOM      4  O   ASN A   1     -14.697  -8.714   1.918  1.00  6.600          O  
ATOM      5  CB  ASN A   1     -16.372  -8.178   4.124  1.00 10.270          C  
ATOM      6  CG  ASN A   1     -17.511  -7.763   3.235  1.00 10.270          C  
ATOM      7  OD1 ASN A   1     -17.618  -8.202   2.081  1.00 10.270          O  
ATOM      8  ND2 ASN A   1     -18.383  -6.927   3.757  1.00 10.270          N  
ATOM      9 1H   ASN A   1     -15.178  -9.859   5.732  1.00  9.530          H  
ATOM     10 2H   ASN A   1     -14.594 -10.950   4.645  1.00  9.530          H  
ATOM     11 3H   ASN A   1     -14.001  -9.417   4.662  1.00  9.530          H  
ATOM     12  HA  ASN A   1     -16.685 -10.274   3.901  1.00  8.510          H  
ATOM     13 1HB  ASN A   1     -16.671  -8.093   5.171  1.00 12.320          H  
ATOM     14 2HB  ASN A   1     -15.575  -7.474   3.944  1.00 12.320          H  
ATOM     15 1HD2 ASN A   1     -19.172  -6.615   3.214  1.00 12.320          H  
ATOM     16 2HD2 ASN A   1     -18.275  -6.607   4.700  1.00 12.320          H  
ATOM     17  N   ASN A   2     -15.592 -10.779   1.779  1.00  6.040          N  
ATOM     18  CA  ASN A   2     -15.213 -11.050   0.397  1.00  5.610          C  
ATOM     19  C   ASN A   2     -16.490 -11.125  -0.424  1.00  4.440          C  
ATOM     20  O   ASN A   2     -16.628 -11.967  -1.313  1.00  4.210          O  
ATOM     21  CB  ASN A   2     -14.415 -12.334   0.284  1.00  8.030          C  
ATOM     22  CG  ASN A   2     -13.081 -12.244   0.971  1.00  8.030          C  
ATOM     23  OD1 ASN A   2     -12.429 -11.193   0.952  1.00  8.030          O  
ATOM     24  ND2 ASN A   2     -12.659 -13.329   1.574  1.00  8.030          N  
ATOM     25  H   ASN A   2     -16.121 -11.494   2.265  1.00  7.250          H  
ATOM     26  HA  ASN A   2     -14.620 -10.219   0.009  1.00  6.730          H  
ATOM     27 1HB  ASN A   2     -14.985 -13.156   0.717  1.00  9.630          H  
ATOM     28 2HB  ASN A   2     -14.250 -12.566  -0.769  1.00  9.630          H  
ATOM     29 1HD2 ASN A   2     -11.776 -13.331   2.046  1.00  9.630          H  
ATOM     30 2HD2 ASN A   2     -13.217 -14.160   1.559  1.00  9.630          H  
ATOM     31  N   GLU A   3     -17.453 -10.299  -0.032  1.00  3.870          N  
ATOM     32  CA  GLU A   3     -18.777 -10.239  -0.622  1.00  2.760          C  
ATOM     33  C   GLU A   3     -18.810  -9.352  -1.850  1.00  2.550          C  
ATOM     34  O   GLU A   3     -17.803  -8.770  -2.253  1.00  3.260          O  
ATOM     35  CB  GLU A   3     -19.794  -9.747   0.409  1.00  4.310          C  
ATOM     36  CG  GLU A   3     -19.877 -10.629   1.657  1.00  4.310          C  
ATOM     37  CD  GLU A   3     -20.408 -11.986   1.359  1.00  4.310          C  
ATOM     38  OE1 GLU A   3     -21.298 -12.084   0.548  1.00  4.310          O  
ATOM     39  OE2 GLU A   3     -19.907 -12.933   1.913  1.00  4.310          O  
ATOM     40  H   GLU A   3     -17.251  -9.638   0.721  1.00  4.640          H  
ATOM     41  HA  GLU A   3     -19.063 -11.247  -0.929  1.00  3.310          H  
ATOM     42 1HB  GLU A   3     -19.570  -8.726   0.698  1.00  5.170          H  
ATOM     43 2HB  GLU A   3     -20.786  -9.733  -0.035  1.00  5.170          H  
ATOM     44 1HG  GLU A   3     -18.883 -10.727   2.092  1.00  5.170          H  
ATOM     45 2HG  GLU A   3     -20.516 -10.141   2.391  1.00  5.170          H  
ATOM     46  N   LEU A   4     -19.988  -9.257  -2.467  1.00  1.800          N  
ATOM     47  CA  LEU A   4     -20.142  -8.451  -3.667  1.00  2.000          C  
ATOM     48  C   LEU A   4     -20.757  -7.096  -3.342  1.00  1.290          C  
ATOM     49  O   LEU A   4     -21.086  -6.303  -4.217  1.00  1.240          O  
ATOM     50  CB  LEU A   4     -20.949  -9.215  -4.685  1.00  2.720          C  
ATOM     51  CG  LEU A   4     -20.388 -10.574  -5.069  1.00  2.720          C  
ATOM     52  CD1 LEU A   4     -21.295 -11.160  -6.137  1.00  2.720          C  
ATOM     53  CD2 LEU A   4     -18.945 -10.455  -5.512  1.00  2.720          C  
ATOM     54  H   LEU A   4     -20.793  -9.751  -2.100  1.00  2.160          H  
ATOM     55  HA  LEU A   4     -19.164  -8.239  -4.073  1.00  2.400          H  
ATOM     56 1HB  LEU A   4     -21.950  -9.370  -4.290  1.00  3.260          H  
ATOM     57 2HB  LEU A   4     -21.002  -8.624  -5.591  1.00  3.260          H  
ATOM     58  HG  LEU A   4     -20.427 -11.243  -4.208  1.00  3.260          H  
ATOM     59 1HD1 LEU A   4     -20.939 -12.152  -6.417  1.00  3.260          H  
ATOM     60 2HD1 LEU A   4     -22.311 -11.237  -5.749  1.00  3.260          H  
ATOM     61 3HD1 LEU A   4     -21.291 -10.509  -7.010  1.00  3.260          H  
ATOM     62 1HD2 LEU A   4     -18.571 -11.440  -5.774  1.00  3.260          H  
ATOM     63 2HD2 LEU A   4     -18.897  -9.797  -6.358  1.00  3.260          H  
ATOM     64 3HD2 LEU A   4     -18.317 -10.070  -4.723  1.00  3.260          H  
ATOM     65  N   SER A   5     -20.776  -6.826  -2.058  1.00  1.180          N  
ATOM     66  CA  SER A   5     -21.152  -5.593  -1.417  1.00  0.760          C  
ATOM     67  C   SER A   5     -20.037  -5.289  -0.387  1.00  0.620          C  
ATOM     68  O   SER A   5     -20.336  -5.053   0.783  1.00  0.670          O  
ATOM     69  CB  SER A   5     -22.503  -5.738  -0.755  1.00  1.230          C  
ATOM     70  OG  SER A   5     -22.520  -6.839   0.122  1.00  1.230          O  
ATOM     71  H   SER A   5     -20.503  -7.580  -1.444  1.00  1.420          H  
ATOM     72  HA  SER A   5     -21.204  -4.795  -2.150  1.00  0.910          H  
ATOM     73 1HB  SER A   5     -22.735  -4.825  -0.206  1.00  1.480          H  
ATOM     74 2HB  SER A   5     -23.270  -5.861  -1.521  1.00  1.480          H  
ATOM     75  HG  SER A   5     -23.354  -6.781   0.594  1.00  1.480          H  
ATOM     76  N   PRO A   6     -18.735  -5.325  -0.790  1.00  0.720          N  
ATOM     77  CA  PRO A   6     -17.564  -5.269   0.057  1.00  0.790          C  
ATOM     78  C   PRO A   6     -17.405  -3.914   0.668  1.00  0.640          C  
ATOM     79  O   PRO A   6     -17.934  -2.930   0.152  1.00  0.600          O  
ATOM     80  CB  PRO A   6     -16.417  -5.480  -0.912  1.00  1.190          C  
ATOM     81  CG  PRO A   6     -16.921  -4.903  -2.188  1.00  1.190          C  
ATOM     82  CD  PRO A   6     -18.376  -5.255  -2.214  1.00  1.190          C  
ATOM     83  HA  PRO A   6     -17.611  -6.054   0.819  1.00  0.950          H  
ATOM     84 1HB  PRO A   6     -15.515  -4.976  -0.531  1.00  1.420          H  
ATOM     85 2HB  PRO A   6     -16.182  -6.557  -0.991  1.00  1.420          H  
ATOM     86 1HG  PRO A   6     -16.745  -3.815  -2.207  1.00  1.420          H  
ATOM     87 2HG  PRO A   6     -16.356  -5.330  -3.018  1.00  1.420          H  
ATOM     88 1HD  PRO A   6     -18.964  -4.506  -2.744  1.00  1.420          H  
ATOM     89 2HD  PRO A   6     -18.383  -6.226  -2.677  1.00  1.420          H  
ATOM     90  N   VAL A   7     -16.636  -3.861   1.732  1.00  0.730          N  
ATOM     91  CA  VAL A   7     -16.322  -2.598   2.348  1.00  0.690          C  
ATOM     92  C   VAL A   7     -15.442  -1.855   1.367  1.00  0.560          C  
ATOM     93  O   VAL A   7     -14.574  -2.461   0.740  1.00  0.590          O  
ATOM     94  CB  VAL A   7     -15.612  -2.821   3.703  1.00  0.980          C  
ATOM     95  CG1 VAL A   7     -16.516  -3.622   4.639  1.00  0.980          C  
ATOM     96  CG2 VAL A   7     -14.299  -3.562   3.503  1.00  0.980          C  
ATOM     97  H   VAL A   7     -16.239  -4.713   2.092  1.00  0.880          H  
ATOM     98  HA  VAL A   7     -17.241  -2.033   2.509  1.00  0.830          H  
ATOM     99  HB  VAL A   7     -15.422  -1.855   4.173  1.00  1.180          H  
ATOM    100 1HG1 VAL A   7     -16.015  -3.756   5.600  1.00  1.180          H  
ATOM    101 2HG1 VAL A   7     -17.450  -3.080   4.789  1.00  1.180          H  
ATOM    102 3HG1 VAL A   7     -16.729  -4.594   4.205  1.00  1.180          H  
ATOM    103 1HG2 VAL A   7     -13.845  -3.708   4.470  1.00  1.180          H  
ATOM    104 2HG2 VAL A   7     -14.478  -4.531   3.044  1.00  1.180          H  
ATOM    105 3HG2 VAL A   7     -13.622  -2.987   2.871  1.00  1.180          H  
ATOM    106  N   ALA A   8     -15.662  -0.558   1.210  1.00  0.520          N  
ATOM    107  CA  ALA A   8     -14.852   0.174   0.258  1.00  0.490          C  
ATOM    108  C   ALA A   8     -13.383   0.051   0.627  1.00  0.420          C  
ATOM    109  O   ALA A   8     -13.027   0.110   1.805  1.00  0.500          O  
ATOM    110  CB  ALA A   8     -15.270   1.639   0.202  1.00  0.700          C  
ATOM    111  H   ALA A   8     -16.389  -0.100   1.739  1.00  0.620          H  
ATOM    112  HA  ALA A   8     -14.999  -0.287  -0.712  1.00  0.590          H  
ATOM    113 1HB  ALA A   8     -14.661   2.169  -0.536  1.00  0.840          H  
ATOM    114 2HB  ALA A   8     -16.320   1.710  -0.082  1.00  0.840          H  
ATOM    115 3HB  ALA A   8     -15.125   2.095   1.179  1.00  0.840          H  
ATOM    116  N   LEU A   9     -12.541  -0.098  -0.392  1.00  0.390          N  
ATOM    117  CA  LEU A   9     -11.103  -0.218  -0.232  1.00  0.320          C  
ATOM    118  C   LEU A   9     -10.481   1.121   0.170  1.00  0.350          C  
ATOM    119  O   LEU A   9     -10.737   2.151  -0.458  1.00  0.410          O  
ATOM    120  CB  LEU A   9     -10.517  -0.746  -1.559  1.00  0.480          C  
ATOM    121  CG  LEU A   9      -9.022  -1.113  -1.613  1.00  0.480          C  
ATOM    122  CD1 LEU A   9      -8.774  -2.272  -0.703  1.00  0.480          C  
ATOM    123  CD2 LEU A   9      -8.662  -1.511  -3.044  1.00  0.480          C  
ATOM    124  H   LEU A   9     -12.920  -0.151  -1.322  1.00  0.470          H  
ATOM    125  HA  LEU A   9     -10.919  -0.936   0.567  1.00  0.380          H  
ATOM    126 1HB  LEU A   9     -11.063  -1.633  -1.822  1.00  0.570          H  
ATOM    127 2HB  LEU A   9     -10.697   0.002  -2.332  1.00  0.570          H  
ATOM    128  HG  LEU A   9      -8.408  -0.270  -1.288  1.00  0.570          H  
ATOM    129 1HD1 LEU A   9      -7.733  -2.563  -0.733  1.00  0.570          H  
ATOM    130 2HD1 LEU A   9      -9.027  -2.008   0.283  1.00  0.570          H  
ATOM    131 3HD1 LEU A   9      -9.397  -3.097  -1.017  1.00  0.570          H  
ATOM    132 1HD2 LEU A   9      -7.620  -1.784  -3.091  1.00  0.570          H  
ATOM    133 2HD2 LEU A   9      -9.271  -2.362  -3.360  1.00  0.570          H  
ATOM    134 3HD2 LEU A   9      -8.843  -0.677  -3.702  1.00  0.570          H  
ATOM    135  N   ARG A  10      -9.638   1.098   1.202  1.00  0.380          N  
ATOM    136  CA  ARG A  10      -8.982   2.290   1.733  1.00  0.490          C  
ATOM    137  C   ARG A  10      -7.472   2.208   1.612  1.00  0.380          C  
ATOM    138  O   ARG A  10      -6.915   1.122   1.428  1.00  0.300          O  
ATOM    139  CB  ARG A  10      -9.355   2.459   3.192  1.00  0.640          C  
ATOM    140  CG  ARG A  10     -10.820   2.741   3.439  1.00  0.640          C  
ATOM    141  CD  ARG A  10     -11.122   2.809   4.880  1.00  0.640          C  
ATOM    142  NE  ARG A  10     -12.547   3.005   5.124  1.00  0.640          N  
ATOM    143  CZ  ARG A  10     -13.178   4.197   5.233  1.00  0.640          C  
ATOM    144  NH1 ARG A  10     -12.509   5.332   5.136  1.00  0.640          N  
ATOM    145  NH2 ARG A  10     -14.485   4.223   5.439  1.00  0.640          N  
ATOM    146  H   ARG A  10      -9.471   0.208   1.680  1.00  0.460          H  
ATOM    147  HA  ARG A  10      -9.329   3.157   1.172  1.00  0.590          H  
ATOM    148 1HB  ARG A  10      -9.116   1.537   3.718  1.00  0.770          H  
ATOM    149 2HB  ARG A  10      -8.765   3.258   3.640  1.00  0.770          H  
ATOM    150 1HG  ARG A  10     -11.095   3.684   2.973  1.00  0.770          H  
ATOM    151 2HG  ARG A  10     -11.421   1.937   3.008  1.00  0.770          H  
ATOM    152 1HD  ARG A  10     -10.833   1.867   5.327  1.00  0.770          H  
ATOM    153 2HD  ARG A  10     -10.562   3.611   5.352  1.00  0.770          H  
ATOM    154  HE  ARG A  10     -13.117   2.167   5.190  1.00  0.770          H  
ATOM    155 1HH1 ARG A  10     -11.514   5.326   4.980  1.00  0.770          H  
ATOM    156 2HH1 ARG A  10     -12.995   6.214   5.220  1.00  0.770          H  
ATOM    157 1HH2 ARG A  10     -15.000   3.356   5.515  1.00  0.770          H  
ATOM    158 2HH2 ARG A  10     -14.970   5.104   5.523  1.00  0.770          H  
ATOM    159  N   GLN A  11      -6.782   3.353   1.714  1.00  0.440          N  
ATOM    160  CA  GLN A  11      -5.329   3.286   1.659  1.00  0.390          C  
ATOM    161  C   GLN A  11      -4.626   3.973   2.834  1.00  0.390          C  
ATOM    162  O   GLN A  11      -5.160   4.898   3.452  1.00  0.470          O  
ATOM    163  CB  GLN A  11      -4.803   3.858   0.347  1.00  0.570          C  
ATOM    164  CG  GLN A  11      -5.296   3.172  -0.901  1.00  0.570          C  
ATOM    165  CD  GLN A  11      -6.609   3.717  -1.401  1.00  0.570          C  
ATOM    166  OE1 GLN A  11      -6.781   4.937  -1.471  1.00  0.570          O  
ATOM    167  NE2 GLN A  11      -7.541   2.842  -1.748  1.00  0.570          N  
ATOM    168  H   GLN A  11      -7.251   4.240   1.839  1.00  0.530          H  
ATOM    169  HA  GLN A  11      -5.060   2.245   1.703  1.00  0.470          H  
ATOM    170 1HB  GLN A  11      -4.998   4.926   0.287  1.00  0.680          H  
ATOM    171 2HB  GLN A  11      -3.750   3.709   0.342  1.00  0.680          H  
ATOM    172 1HG  GLN A  11      -4.549   3.290  -1.678  1.00  0.680          H  
ATOM    173 2HG  GLN A  11      -5.428   2.121  -0.673  1.00  0.680          H  
ATOM    174 1HE2 GLN A  11      -8.433   3.165  -2.085  1.00  0.680          H  
ATOM    175 2HE2 GLN A  11      -7.362   1.864  -1.666  1.00  0.680          H  
ATOM    176  N   MET A  12      -3.420   3.480   3.137  1.00  0.350          N  
ATOM    177  CA  MET A  12      -2.552   4.003   4.205  1.00  0.360          C  
ATOM    178  C   MET A  12      -1.090   3.825   3.840  1.00  0.320          C  
ATOM    179  O   MET A  12      -0.759   2.910   3.097  1.00  0.320          O  
ATOM    180  CB  MET A  12      -2.832   3.258   5.515  1.00  0.500          C  
ATOM    181  CG  MET A  12      -2.520   1.737   5.456  1.00  0.500          C  
ATOM    182  SD  MET A  12      -2.986   0.828   6.963  1.00  0.500          S  
ATOM    183  CE  MET A  12      -2.695  -0.885   6.477  1.00  0.500          C  
ATOM    184  H   MET A  12      -3.108   2.685   2.567  1.00  0.420          H  
ATOM    185  HA  MET A  12      -2.746   5.067   4.331  1.00  0.430          H  
ATOM    186 1HB  MET A  12      -2.215   3.683   6.308  1.00  0.600          H  
ATOM    187 2HB  MET A  12      -3.872   3.393   5.801  1.00  0.600          H  
ATOM    188 1HG  MET A  12      -3.007   1.287   4.600  1.00  0.600          H  
ATOM    189 2HG  MET A  12      -1.448   1.620   5.321  1.00  0.600          H  
ATOM    190 1HE  MET A  12      -2.943  -1.551   7.304  1.00  0.600          H  
ATOM    191 2HE  MET A  12      -3.318  -1.125   5.621  1.00  0.600          H  
ATOM    192 3HE  MET A  12      -1.654  -1.023   6.212  1.00  0.600          H  
ATOM    193  N   SER A  13      -0.189   4.648   4.358  1.00  0.340          N  
ATOM    194  CA  SER A  13       1.209   4.355   4.065  1.00  0.320          C  
ATOM    195  C   SER A  13       1.664   3.158   4.886  1.00  0.300          C  
ATOM    196  O   SER A  13       1.101   2.880   5.952  1.00  0.380          O  
ATOM    197  CB  SER A  13       2.094   5.535   4.386  1.00  0.460          C  
ATOM    198  OG  SER A  13       2.114   5.779   5.764  1.00  0.460          O  
ATOM    199  H   SER A  13      -0.437   5.425   4.957  1.00  0.410          H  
ATOM    200  HA  SER A  13       1.315   4.110   3.009  1.00  0.380          H  
ATOM    201 1HB  SER A  13       3.102   5.321   4.043  1.00  0.550          H  
ATOM    202 2HB  SER A  13       1.751   6.419   3.857  1.00  0.550          H  
ATOM    203  HG  SER A  13       2.953   6.271   5.941  1.00  0.550          H  
ATOM    204  N   CYS A  14       2.729   2.493   4.431  1.00  0.240          N  
ATOM    205  CA  CYS A  14       3.351   1.402   5.170  1.00  0.240          C  
ATOM    206  C   CYS A  14       4.847   1.253   4.906  1.00  0.240          C  
ATOM    207  O   CYS A  14       5.397   1.745   3.899  1.00  0.320          O  
ATOM    208  CB  CYS A  14       2.683   0.070   4.825  1.00  0.340          C  
ATOM    209  SG  CYS A  14       1.030  -0.125   5.472  1.00  0.340          S  
ATOM    210  H   CYS A  14       3.097   2.732   3.511  1.00  0.290          H  
ATOM    211  HA  CYS A  14       3.211   1.594   6.234  1.00  0.290          H  
ATOM    212 1HB  CYS A  14       2.621   0.003   3.744  1.00  0.400          H  
ATOM    213 2HB  CYS A  14       3.296  -0.766   5.174  1.00  0.400          H  
ATOM    214  HG  CYS A  14       0.764   1.203   5.517  1.00  0.400          H  
ATOM    215  N   ALA A  15       5.489   0.516   5.810  1.00  0.280          N  
ATOM    216  CA  ALA A  15       6.896   0.180   5.721  1.00  0.290          C  
ATOM    217  C   ALA A  15       7.031  -0.993   4.791  1.00  0.280          C  
ATOM    218  O   ALA A  15       6.119  -1.823   4.718  1.00  0.320          O  
ATOM    219  CB  ALA A  15       7.418  -0.145   7.094  1.00  0.400          C  
ATOM    220  H   ALA A  15       4.965   0.108   6.593  1.00  0.340          H  
ATOM    221  HA  ALA A  15       7.459   1.016   5.305  1.00  0.350          H  
ATOM    222 1HB  ALA A  15       8.440  -0.429   7.035  1.00  0.480          H  
ATOM    223 2HB  ALA A  15       7.316   0.727   7.736  1.00  0.480          H  
ATOM    224 3HB  ALA A  15       6.851  -0.934   7.487  1.00  0.480          H  
ATOM    225  N   ALA A  16       8.147  -1.102   4.098  1.00  0.290          N  
ATOM    226  CA  ALA A  16       8.347  -2.266   3.260  1.00  0.290          C  
ATOM    227  C   ALA A  16       9.819  -2.436   2.946  1.00  0.320          C  
ATOM    228  O   ALA A  16      10.586  -1.475   2.967  1.00  0.360          O  
ATOM    229  CB  ALA A  16       7.504  -2.159   2.002  1.00  0.410          C  
ATOM    230  H   ALA A  16       8.875  -0.398   4.179  1.00  0.350          H  
ATOM    231  HA  ALA A  16       8.036  -3.143   3.818  1.00  0.350          H  
ATOM    232 1HB  ALA A  16       7.653  -3.065   1.419  1.00  0.490          H  
ATOM    233 2HB  ALA A  16       6.451  -2.072   2.258  1.00  0.490          H  
ATOM    234 3HB  ALA A  16       7.805  -1.294   1.428  1.00  0.490          H  
ATOM    235  N   GLY A  17      10.213  -3.653   2.616  1.00  0.330          N  
ATOM    236  CA  GLY A  17      11.600  -3.929   2.242  1.00  0.360          C  
ATOM    237  C   GLY A  17      11.799  -5.375   1.805  1.00  0.380          C  
ATOM    238  O   GLY A  17      10.824  -6.101   1.579  1.00  0.410          O  
ATOM    239  H   GLY A  17       9.516  -4.403   2.642  1.00  0.400          H  
ATOM    240 1HA  GLY A  17      11.900  -3.261   1.436  1.00  0.430          H  
ATOM    241 2HA  GLY A  17      12.248  -3.709   3.092  1.00  0.430          H  
ATOM    242  N   THR A  18      13.067  -5.791   1.669  1.00  0.410          N  
ATOM    243  CA  THR A  18      13.437  -7.140   1.218  1.00  0.460          C  
ATOM    244  C   THR A  18      13.390  -8.188   2.328  1.00  0.490          C  
ATOM    245  O   THR A  18      13.390  -9.394   2.070  1.00  0.570          O  
ATOM    246  CB  THR A  18      14.876  -7.117   0.667  1.00  0.620          C  
ATOM    247  OG1 THR A  18      15.752  -6.620   1.691  1.00  0.620          O  
ATOM    248  CG2 THR A  18      14.985  -6.259  -0.555  1.00  0.620          C  
ATOM    249  H   THR A  18      13.828  -5.150   1.867  1.00  0.490          H  
ATOM    250  HA  THR A  18      12.752  -7.438   0.423  1.00  0.550          H  
ATOM    251  HB  THR A  18      15.177  -8.133   0.417  1.00  0.750          H  
ATOM    252  HG1 THR A  18      16.663  -6.848   1.472  1.00  0.750          H  
ATOM    253 1HG2 THR A  18      16.012  -6.263  -0.915  1.00  0.750          H  
ATOM    254 2HG2 THR A  18      14.349  -6.665  -1.310  1.00  0.750          H  
ATOM    255 3HG2 THR A  18      14.687  -5.237  -0.334  1.00  0.750          H  
ATOM    256  N   THR A  19      13.410  -7.720   3.565  1.00  0.490          N  
ATOM    257  CA  THR A  19      13.392  -8.560   4.758  1.00  0.540          C  
ATOM    258  C   THR A  19      12.439  -7.944   5.749  1.00  0.530          C  
ATOM    259  O   THR A  19      12.026  -6.794   5.581  1.00  0.520          O  
ATOM    260  CB  THR A  19      14.761  -8.664   5.463  1.00  0.740          C  
ATOM    261  OG1 THR A  19      15.071  -7.402   6.086  1.00  0.740          O  
ATOM    262  CG2 THR A  19      15.853  -8.995   4.459  1.00  0.740          C  
ATOM    263  H   THR A  19      13.428  -6.721   3.671  1.00  0.590          H  
ATOM    264  HA  THR A  19      13.034  -9.558   4.503  1.00  0.650          H  
ATOM    265  HB  THR A  19      14.716  -9.441   6.225  1.00  0.880          H  
ATOM    266  HG1 THR A  19      15.803  -7.510   6.736  1.00  0.880          H  
ATOM    267 1HG2 THR A  19      16.808  -9.062   4.975  1.00  0.880          H  
ATOM    268 2HG2 THR A  19      15.628  -9.947   3.979  1.00  0.880          H  
ATOM    269 3HG2 THR A  19      15.910  -8.218   3.710  1.00  0.880          H  
ATOM    270  N   GLN A  20      12.130  -8.664   6.818  1.00  0.550          N  
ATOM    271  CA  GLN A  20      11.318  -8.082   7.870  1.00  0.560          C  
ATOM    272  C   GLN A  20      12.072  -6.921   8.535  1.00  0.580          C  
ATOM    273  O   GLN A  20      11.509  -5.862   8.831  1.00  0.680          O  
ATOM    274  CB  GLN A  20      10.982  -9.142   8.926  1.00  0.780          C  
ATOM    275  CG  GLN A  20      10.068 -10.244   8.449  1.00  0.780          C  
ATOM    276  CD  GLN A  20      10.825 -11.393   7.819  1.00  0.780          C  
ATOM    277  OE1 GLN A  20      11.943 -11.225   7.293  1.00  0.780          O  
ATOM    278  NE2 GLN A  20      10.247 -12.578   7.899  1.00  0.780          N  
ATOM    279  H   GLN A  20      12.459  -9.627   6.897  1.00  0.660          H  
ATOM    280  HA  GLN A  20      10.402  -7.703   7.423  1.00  0.670          H  
ATOM    281 1HB  GLN A  20      11.906  -9.610   9.260  1.00  0.940          H  
ATOM    282 2HB  GLN A  20      10.544  -8.685   9.793  1.00  0.940          H  
ATOM    283 1HG  GLN A  20       9.495 -10.623   9.294  1.00  0.940          H  
ATOM    284 2HG  GLN A  20       9.393  -9.830   7.700  1.00  0.940          H  
ATOM    285 1HE2 GLN A  20      10.699 -13.382   7.512  1.00  0.940          H  
ATOM    286 2HE2 GLN A  20       9.362 -12.674   8.356  1.00  0.940          H  
ATOM    287  N   THR A  21      13.386  -7.090   8.660  1.00  0.560          N  
ATOM    288  CA  THR A  21      14.249  -6.113   9.306  1.00  0.600          C  
ATOM    289  C   THR A  21      14.508  -4.892   8.431  1.00  0.590          C  
ATOM    290  O   THR A  21      14.799  -3.808   8.934  1.00  0.720          O  
ATOM    291  CB  THR A  21      15.588  -6.774   9.692  1.00  0.820          C  
ATOM    292  OG1 THR A  21      16.249  -7.290   8.503  1.00  0.820          O  
ATOM    293  CG2 THR A  21      15.322  -7.925  10.660  1.00  0.820          C  
ATOM    294  H   THR A  21      13.784  -7.962   8.343  1.00  0.670          H  
ATOM    295  HA  THR A  21      13.757  -5.773  10.217  1.00  0.720          H  
ATOM    296  HB  THR A  21      16.232  -6.035  10.167  1.00  0.990          H  
ATOM    297  HG1 THR A  21      17.169  -7.504   8.725  1.00  0.990          H  
ATOM    298 1HG2 THR A  21      16.268  -8.390  10.938  1.00  0.990          H  
ATOM    299 2HG2 THR A  21      14.830  -7.538  11.553  1.00  0.990          H  
ATOM    300 3HG2 THR A  21      14.682  -8.667  10.190  1.00  0.990          H  
ATOM    301  N   ALA A  22      14.325  -5.046   7.123  1.00  0.560          N  
ATOM    302  CA  ALA A  22      14.500  -3.979   6.157  1.00  0.550          C  
ATOM    303  C   ALA A  22      13.257  -3.125   6.030  1.00  0.530          C  
ATOM    304  O   ALA A  22      13.249  -2.161   5.266  1.00  0.710          O  
ATOM    305  CB  ALA A  22      14.835  -4.543   4.793  1.00  0.770          C  
ATOM    306  H   ALA A  22      14.124  -5.976   6.765  1.00  0.670          H  
ATOM    307  HA  ALA A  22      15.318  -3.345   6.500  1.00  0.660          H  
ATOM    308 1HB  ALA A  22      14.983  -3.728   4.087  1.00  0.930          H  
ATOM    309 2HB  ALA A  22      15.743  -5.143   4.855  1.00  0.930          H  
ATOM    310 3HB  ALA A  22      14.015  -5.156   4.478  1.00  0.930          H  
ATOM    311  N   CYS A  23      12.181  -3.465   6.739  1.00  0.400          N  
ATOM    312  CA  CYS A  23      10.954  -2.698   6.600  1.00  0.400          C  
ATOM    313  C   CYS A  23      11.014  -1.369   7.345  1.00  0.590          C  
ATOM    314  O   CYS A  23      10.446  -1.208   8.436  1.00  0.880          O  
ATOM    315  CB  CYS A  23       9.736  -3.513   7.026  1.00  0.560          C  
ATOM    316  SG  CYS A  23       9.400  -4.945   5.959  1.00  0.560          S  
ATOM    317  H   CYS A  23      12.206  -4.267   7.376  1.00  0.480          H  
ATOM    318  HA  CYS A  23      10.825  -2.473   5.546  1.00  0.480          H  
ATOM    319 1HB  CYS A  23       9.882  -3.874   8.044  1.00  0.670          H  
ATOM    320 2HB  CYS A  23       8.858  -2.881   7.015  1.00  0.670          H  
ATOM    321  HG  CYS A  23      10.654  -5.475   5.989  1.00  0.670          H  
ATOM    322  N   THR A  24      11.746  -0.451   6.709  1.00  0.770          N  
ATOM    323  CA  THR A  24      12.059   0.925   7.078  1.00  1.020          C  
ATOM    324  C   THR A  24      10.961   1.896   6.671  1.00  1.090          C  
ATOM    325  O   THR A  24       9.834   1.428   6.692  1.00  1.620          O  
ATOM    326  CB  THR A  24      13.402   1.403   6.475  1.00  1.330          C  
ATOM    327  OG1 THR A  24      13.338   1.382   5.028  1.00  1.330          O  
ATOM    328  CG2 THR A  24      14.540   0.514   6.955  1.00  1.330          C  
ATOM    329  H   THR A  24      12.183  -0.789   5.847  1.00  0.920          H  
ATOM    330  HA  THR A  24      12.151   0.972   8.163  1.00  1.220          H  
ATOM    331  HB  THR A  24      13.592   2.427   6.799  1.00  1.590          H  
ATOM    332  HG1 THR A  24      14.044   1.928   4.673  1.00  1.590          H  
ATOM    333 1HG2 THR A  24      15.480   0.869   6.536  1.00  1.590          H  
ATOM    334 2HG2 THR A  24      14.591   0.548   8.041  1.00  1.590          H  
ATOM    335 3HG2 THR A  24      14.377  -0.499   6.645  1.00  1.590          H  
ATOM    336  N   ASP A  25      11.208   3.087   7.204  1.00  0.710          N  
ATOM    337  CA  ASP A  25      10.539   4.272   6.676  1.00  0.820          C  
ATOM    338  C   ASP A  25       9.599   3.965   5.531  1.00  0.810          C  
ATOM    339  O   ASP A  25       9.896   3.186   4.638  1.00  1.330          O  
ATOM    340  CB  ASP A  25      11.583   5.272   6.218  1.00  1.100          C  
ATOM    341  CG  ASP A  25      12.369   5.822   7.381  1.00  1.100          C  
ATOM    342  OD1 ASP A  25      11.938   5.656   8.507  1.00  1.100          O  
ATOM    343  OD2 ASP A  25      13.399   6.395   7.147  1.00  1.100          O  
ATOM    344  H   ASP A  25      11.079   3.100   8.206  1.00  0.850          H  
ATOM    345  HA  ASP A  25       9.953   4.719   7.480  1.00  0.980          H  
ATOM    346 1HB  ASP A  25      12.267   4.790   5.518  1.00  1.320          H  
ATOM    347 2HB  ASP A  25      11.096   6.093   5.690  1.00  1.320          H  
ATOM    348  N   ASP A  26       8.428   4.600   5.573  1.00  0.610          N  
ATOM    349  CA  ASP A  26       7.370   4.289   4.630  1.00  0.510          C  
ATOM    350  C   ASP A  26       7.906   4.194   3.215  1.00  0.570          C  
ATOM    351  O   ASP A  26       8.488   5.147   2.694  1.00  1.030          O  
ATOM    352  CB  ASP A  26       6.299   5.387   4.638  1.00  0.750          C  
ATOM    353  CG  ASP A  26       5.511   5.540   5.953  1.00  0.750          C  
ATOM    354  OD1 ASP A  26       5.689   4.762   6.859  1.00  0.750          O  
ATOM    355  OD2 ASP A  26       4.717   6.467   6.021  1.00  0.750          O  
ATOM    356  H   ASP A  26       8.234   5.254   6.320  1.00  0.730          H  
ATOM    357  HA  ASP A  26       6.930   3.338   4.910  1.00  0.610          H  
ATOM    358 1HB  ASP A  26       6.767   6.342   4.406  1.00  0.900          H  
ATOM    359 2HB  ASP A  26       5.589   5.177   3.839  1.00  0.900          H  
ATOM    360  N   ASN A  27       7.674   3.038   2.591  1.00  0.430          N  
ATOM    361  CA  ASN A  27       8.139   2.776   1.232  1.00  0.470          C  
ATOM    362  C   ASN A  27       7.009   2.440   0.273  1.00  0.360          C  
ATOM    363  O   ASN A  27       7.211   2.392  -0.945  1.00  0.350          O  
ATOM    364  CB  ASN A  27       9.202   1.681   1.205  1.00  0.640          C  
ATOM    365  CG  ASN A  27      10.506   2.102   1.877  1.00  0.640          C  
ATOM    366  OD1 ASN A  27      11.027   3.202   1.625  1.00  0.640          O  
ATOM    367  ND2 ASN A  27      11.045   1.244   2.710  1.00  0.640          N  
ATOM    368  H   ASN A  27       7.134   2.338   3.103  1.00  0.520          H  
ATOM    369  HA  ASN A  27       8.602   3.688   0.855  1.00  0.560          H  
ATOM    370 1HB  ASN A  27       8.824   0.805   1.725  1.00  0.770          H  
ATOM    371 2HB  ASN A  27       9.403   1.391   0.180  1.00  0.770          H  
ATOM    372 1HD2 ASN A  27      11.890   1.466   3.212  1.00  0.770          H  
ATOM    373 2HD2 ASN A  27      10.630   0.340   2.869  1.00  0.770          H  
ATOM    374  N   ALA A  28       5.802   2.219   0.792  1.00  0.340          N  
ATOM    375  CA  ALA A  28       4.718   1.825  -0.095  1.00  0.290          C  
ATOM    376  C   ALA A  28       3.351   2.253   0.420  1.00  0.270          C  
ATOM    377  O   ALA A  28       3.159   2.508   1.612  1.00  0.290          O  
ATOM    378  CB  ALA A  28       4.745   0.323  -0.272  1.00  0.430          C  
ATOM    379  H   ALA A  28       5.637   2.250   1.799  1.00  0.410          H  
ATOM    380  HA  ALA A  28       4.875   2.304  -1.062  1.00  0.350          H  
ATOM    381 1HB  ALA A  28       3.961   0.045  -0.965  1.00  0.510          H  
ATOM    382 2HB  ALA A  28       5.705   0.018  -0.661  1.00  0.510          H  
ATOM    383 3HB  ALA A  28       4.588  -0.147   0.689  1.00  0.510          H  
ATOM    384  N   LEU A  29       2.396   2.344  -0.498  1.00  0.250          N  
ATOM    385  CA  LEU A  29       1.016   2.635  -0.141  1.00  0.250          C  
ATOM    386  C   LEU A  29       0.241   1.331  -0.033  1.00  0.240          C  
ATOM    387  O   LEU A  29       0.222   0.546  -0.975  1.00  0.330          O  
ATOM    388  CB  LEU A  29       0.372   3.510  -1.227  1.00  0.350          C  
ATOM    389  CG  LEU A  29      -1.102   3.939  -1.012  1.00  0.350          C  
ATOM    390  CD1 LEU A  29      -1.174   4.911   0.195  1.00  0.350          C  
ATOM    391  CD2 LEU A  29      -1.633   4.573  -2.294  1.00  0.350          C  
ATOM    392  H   LEU A  29       2.646   2.191  -1.480  1.00  0.300          H  
ATOM    393  HA  LEU A  29       0.998   3.135   0.823  1.00  0.300          H  
ATOM    394 1HB  LEU A  29       0.964   4.417  -1.321  1.00  0.420          H  
ATOM    395 2HB  LEU A  29       0.427   2.974  -2.173  1.00  0.420          H  
ATOM    396  HG  LEU A  29      -1.714   3.062  -0.781  1.00  0.420          H  
ATOM    397 1HD1 LEU A  29      -2.189   5.235   0.368  1.00  0.420          H  
ATOM    398 2HD1 LEU A  29      -0.812   4.430   1.079  1.00  0.420          H  
ATOM    399 3HD1 LEU A  29      -0.562   5.785  -0.014  1.00  0.420          H  
ATOM    400 1HD2 LEU A  29      -2.674   4.869  -2.155  1.00  0.420          H  
ATOM    401 2HD2 LEU A  29      -1.038   5.451  -2.544  1.00  0.420          H  
ATOM    402 3HD2 LEU A  29      -1.570   3.849  -3.108  1.00  0.420          H  
ATOM    403  N   ALA A  30      -0.372   1.065   1.107  1.00  0.200          N  
ATOM    404  CA  ALA A  30      -1.125  -0.169   1.270  1.00  0.200          C  
ATOM    405  C   ALA A  30      -2.594   0.038   0.984  1.00  0.230          C  
ATOM    406  O   ALA A  30      -3.188   1.036   1.383  1.00  0.310          O  
ATOM    407  CB  ALA A  30      -0.954  -0.720   2.666  1.00  0.280          C  
ATOM    408  H   ALA A  30      -0.337   1.736   1.866  1.00  0.240          H  
ATOM    409  HA  ALA A  30      -0.756  -0.892   0.557  1.00  0.240          H  
ATOM    410 1HB  ALA A  30      -1.504  -1.647   2.762  1.00  0.340          H  
ATOM    411 2HB  ALA A  30       0.096  -0.903   2.840  1.00  0.340          H  
ATOM    412 3HB  ALA A  30      -1.325  -0.004   3.384  1.00  0.340          H  
ATOM    413  N   TYR A  31      -3.182  -0.961   0.347  1.00  0.200          N  
ATOM    414  CA  TYR A  31      -4.596  -1.055   0.016  1.00  0.230          C  
ATOM    415  C   TYR A  31      -5.216  -2.075   0.940  1.00  0.240          C  
ATOM    416  O   TYR A  31      -4.769  -3.227   0.946  1.00  0.220          O  
ATOM    417  CB  TYR A  31      -4.738  -1.483  -1.456  1.00  0.310          C  
ATOM    418  CG  TYR A  31      -4.304  -0.414  -2.417  1.00  0.310          C  
ATOM    419  CD1 TYR A  31      -2.955  -0.189  -2.676  1.00  0.310          C  
ATOM    420  CD2 TYR A  31      -5.262   0.352  -3.046  1.00  0.310          C  
ATOM    421  CE1 TYR A  31      -2.590   0.822  -3.526  1.00  0.310          C  
ATOM    422  CE2 TYR A  31      -4.894   1.354  -3.907  1.00  0.310          C  
ATOM    423  CZ  TYR A  31      -3.566   1.600  -4.138  1.00  0.310          C  
ATOM    424  OH  TYR A  31      -3.206   2.627  -4.973  1.00  0.310          O  
ATOM    425  H   TYR A  31      -2.580  -1.719   0.040  1.00  0.240          H  
ATOM    426  HA  TYR A  31      -5.080  -0.095   0.185  1.00  0.280          H  
ATOM    427 1HB  TYR A  31      -4.135  -2.376  -1.640  1.00  0.370          H  
ATOM    428 2HB  TYR A  31      -5.761  -1.734  -1.664  1.00  0.370          H  
ATOM    429  HD1 TYR A  31      -2.184  -0.791  -2.189  1.00  0.370          H  
ATOM    430  HD2 TYR A  31      -6.311   0.175  -2.851  1.00  0.370          H  
ATOM    431  HE1 TYR A  31      -1.550   1.016  -3.705  1.00  0.370          H  
ATOM    432  HE2 TYR A  31      -5.657   1.966  -4.393  1.00  0.370          H  
ATOM    433  HH  TYR A  31      -3.998   3.038  -5.336  1.00  0.370          H  
ATOM    434  N   TYR A  32      -6.262  -1.684   1.676  1.00  0.270          N  
ATOM    435  CA  TYR A  32      -6.876  -2.601   2.637  1.00  0.290          C  
ATOM    436  C   TYR A  32      -8.383  -2.456   2.850  1.00  0.360          C  
ATOM    437  O   TYR A  32      -8.987  -1.396   2.642  1.00  0.390          O  
ATOM    438  CB  TYR A  32      -6.182  -2.396   3.998  1.00  0.400          C  
ATOM    439  CG  TYR A  32      -6.410  -1.050   4.599  1.00  0.400          C  
ATOM    440  CD1 TYR A  32      -7.404  -0.850   5.538  1.00  0.400          C  
ATOM    441  CD2 TYR A  32      -5.643   0.009   4.195  1.00  0.400          C  
ATOM    442  CE1 TYR A  32      -7.599   0.414   6.055  1.00  0.400          C  
ATOM    443  CE2 TYR A  32      -5.871   1.237   4.719  1.00  0.400          C  
ATOM    444  CZ  TYR A  32      -6.831   1.447   5.634  1.00  0.400          C  
ATOM    445  OH  TYR A  32      -7.047   2.714   6.134  1.00  0.400          O  
ATOM    446  H   TYR A  32      -6.588  -0.715   1.594  1.00  0.320          H  
ATOM    447  HA  TYR A  32      -6.702  -3.615   2.285  1.00  0.350          H  
ATOM    448 1HB  TYR A  32      -6.527  -3.143   4.709  1.00  0.480          H  
ATOM    449 2HB  TYR A  32      -5.126  -2.516   3.878  1.00  0.480          H  
ATOM    450  HD1 TYR A  32      -8.027  -1.682   5.870  1.00  0.480          H  
ATOM    451  HD2 TYR A  32      -4.855  -0.122   3.452  1.00  0.480          H  
ATOM    452  HE1 TYR A  32      -8.357   0.602   6.787  1.00  0.480          H  
ATOM    453  HE2 TYR A  32      -5.286   2.050   4.407  1.00  0.480          H  
ATOM    454  HH  TYR A  32      -6.408   3.328   5.747  1.00  0.480          H  
ATOM    455  N   ASN A  33      -8.983  -3.546   3.308  1.00  0.390          N  
ATOM    456  CA  ASN A  33     -10.385  -3.580   3.691  1.00  0.470          C  
ATOM    457  C   ASN A  33     -10.472  -3.392   5.198  1.00  0.560          C  
ATOM    458  O   ASN A  33      -9.575  -3.825   5.922  1.00  0.610          O  
ATOM    459  CB  ASN A  33     -11.024  -4.875   3.234  1.00  0.630          C  
ATOM    460  CG  ASN A  33     -11.182  -4.962   1.725  1.00  0.630          C  
ATOM    461  OD1 ASN A  33     -11.362  -3.960   1.021  1.00  0.630          O  
ATOM    462  ND2 ASN A  33     -11.151  -6.162   1.223  1.00  0.630          N  
ATOM    463  H   ASN A  33      -8.402  -4.382   3.419  1.00  0.470          H  
ATOM    464  HA  ASN A  33     -10.907  -2.742   3.223  1.00  0.560          H  
ATOM    465 1HB  ASN A  33     -10.389  -5.703   3.554  1.00  0.750          H  
ATOM    466 2HB  ASN A  33     -11.978  -5.015   3.708  1.00  0.750          H  
ATOM    467 1HD2 ASN A  33     -11.276  -6.297   0.238  1.00  0.750          H  
ATOM    468 2HD2 ASN A  33     -11.025  -6.955   1.819  1.00  0.750          H  
ATOM    469  N   THR A  34     -11.579  -2.861   5.707  1.00  0.720          N  
ATOM    470  CA  THR A  34     -11.702  -2.661   7.154  1.00  0.890          C  
ATOM    471  C   THR A  34     -12.861  -3.398   7.757  1.00  1.050          C  
ATOM    472  O   THR A  34     -13.781  -2.787   8.337  1.00  1.450          O  
ATOM    473  CB  THR A  34     -11.910  -1.200   7.536  1.00  1.180          C  
ATOM    474  OG1 THR A  34     -13.079  -0.713   6.889  1.00  1.180          O  
ATOM    475  CG2 THR A  34     -10.745  -0.422   7.125  1.00  1.180          C  
ATOM    476  H   THR A  34     -12.316  -2.529   5.100  1.00  0.860          H  
ATOM    477  HA  THR A  34     -10.798  -3.020   7.617  1.00  1.070          H  
ATOM    478  HB  THR A  34     -12.032  -1.120   8.619  1.00  1.410          H  
ATOM    479  HG1 THR A  34     -13.843  -1.176   7.300  1.00  1.410          H  
ATOM    480 1HG2 THR A  34     -10.885   0.618   7.406  1.00  1.410          H  
ATOM    481 2HG2 THR A  34      -9.878  -0.830   7.636  1.00  1.410          H  
ATOM    482 3HG2 THR A  34     -10.608  -0.496   6.048  1.00  1.410          H  
ATOM    483  N   THR A  35     -12.869  -4.695   7.598  1.00  1.200          N  
ATOM    484  CA  THR A  35     -13.993  -5.430   8.067  1.00  1.470          C  
ATOM    485  C   THR A  35     -13.978  -5.425   9.576  1.00  1.540          C  
ATOM    486  O   THR A  35     -12.941  -5.671  10.201  1.00  1.940          O  
ATOM    487  CB  THR A  35     -13.904  -6.835   7.511  1.00  1.950          C  
ATOM    488  OG1 THR A  35     -12.680  -7.441   7.946  1.00  1.950          O  
ATOM    489  CG2 THR A  35     -13.861  -6.702   6.002  1.00  1.950          C  
ATOM    490  H   THR A  35     -12.094  -5.189   7.176  1.00  1.440          H  
ATOM    491  HA  THR A  35     -14.910  -4.954   7.719  1.00  1.760          H  
ATOM    492  HB  THR A  35     -14.755  -7.436   7.831  1.00  2.340          H  
ATOM    493  HG1 THR A  35     -12.692  -7.538   8.914  1.00  2.340          H  
ATOM    494 1HG2 THR A  35     -13.773  -7.668   5.564  1.00  2.340          H  
ATOM    495 2HG2 THR A  35     -14.773  -6.216   5.669  1.00  2.340          H  
ATOM    496 3HG2 THR A  35     -13.013  -6.108   5.690  1.00  2.340          H  
ATOM    497  N   LYS A  36     -15.141  -5.152  10.154  1.00  1.590          N  
ATOM    498  CA  LYS A  36     -15.360  -5.106  11.597  1.00  1.830          C  
ATOM    499  C   LYS A  36     -14.424  -4.126  12.318  1.00  2.000          C  
ATOM    500  O   LYS A  36     -14.231  -4.232  13.528  1.00  2.480          O  
ATOM    501  CB  LYS A  36     -15.202  -6.504  12.200  1.00  2.470          C  
ATOM    502  CG  LYS A  36     -16.141  -7.550  11.616  1.00  2.470          C  
ATOM    503  CD  LYS A  36     -15.973  -8.893  12.312  1.00  2.470          C  
ATOM    504  CE  LYS A  36     -16.881  -9.956  11.703  1.00  2.470          C  
ATOM    505  NZ  LYS A  36     -16.696 -11.287  12.353  1.00  2.470          N  
ATOM    506  H   LYS A  36     -15.927  -4.956   9.549  1.00  1.910          H  
ATOM    507  HA  LYS A  36     -16.382  -4.769  11.772  1.00  2.200          H  
ATOM    508 1HB  LYS A  36     -14.178  -6.852  12.071  1.00  2.960          H  
ATOM    509 2HB  LYS A  36     -15.390  -6.454  13.272  1.00  2.960          H  
ATOM    510 1HG  LYS A  36     -17.170  -7.213  11.728  1.00  2.960          H  
ATOM    511 2HG  LYS A  36     -15.928  -7.672  10.555  1.00  2.960          H  
ATOM    512 1HD  LYS A  36     -14.935  -9.218  12.222  1.00  2.960          H  
ATOM    513 2HD  LYS A  36     -16.211  -8.785  13.369  1.00  2.960          H  
ATOM    514 1HE  LYS A  36     -17.919  -9.648  11.820  1.00  2.960          H  
ATOM    515 2HE  LYS A  36     -16.658 -10.049  10.640  1.00  2.960          H  
ATOM    516 1HZ  LYS A  36     -17.313 -11.962  11.923  1.00  2.960          H  
ATOM    517 2HZ  LYS A  36     -15.738 -11.589  12.240  1.00  2.960          H  
ATOM    518 3HZ  LYS A  36     -16.911 -11.216  13.338  1.00  2.960          H  
ATOM    519  N   GLY A  37     -13.863  -3.158  11.595  1.00  2.050          N  
ATOM    520  CA  GLY A  37     -12.971  -2.184  12.201  1.00  2.540          C  
ATOM    521  C   GLY A  37     -11.497  -2.634  12.245  1.00  2.100          C  
ATOM    522  O   GLY A  37     -10.644  -1.856  12.689  1.00  2.550          O  
ATOM    523  H   GLY A  37     -14.041  -3.107  10.587  1.00  2.460          H  
ATOM    524 1HA  GLY A  37     -13.041  -1.252  11.640  1.00  3.050          H  
ATOM    525 2HA  GLY A  37     -13.313  -1.967  13.211  1.00  3.050          H  
ATOM    526  N   GLY A  38     -11.190  -3.893  11.830  1.00  1.370          N  
ATOM    527  CA  GLY A  38      -9.812  -4.390  11.814  1.00  1.030          C  
ATOM    528  C   GLY A  38      -9.285  -4.040  10.437  1.00  0.940          C  
ATOM    529  O   GLY A  38      -9.967  -3.324   9.720  1.00  1.230          O  
ATOM    530  H   GLY A  38     -11.933  -4.498  11.470  1.00  1.640          H  
ATOM    531 1HA  GLY A  38      -9.219  -3.911  12.592  1.00  1.240          H  
ATOM    532 2HA  GLY A  38      -9.796  -5.468  11.971  1.00  1.240          H  
ATOM    533  N   ARG A  39      -8.106  -4.516  10.038  1.00  0.770          N  
ATOM    534  CA  ARG A  39      -7.629  -4.171   8.695  1.00  0.720          C  
ATOM    535  C   ARG A  39      -7.033  -5.371   7.990  1.00  0.660          C  
ATOM    536  O   ARG A  39      -6.205  -6.086   8.560  1.00  0.740          O  
ATOM    537  CB  ARG A  39      -6.541  -3.102   8.719  1.00  1.030          C  
ATOM    538  CG  ARG A  39      -6.930  -1.735   9.232  1.00  1.030          C  
ATOM    539  CD  ARG A  39      -5.783  -0.790   9.110  1.00  1.030          C  
ATOM    540  NE  ARG A  39      -6.123   0.558   9.536  1.00  1.030          N  
ATOM    541  CZ  ARG A  39      -6.023   1.037  10.798  1.00  1.030          C  
ATOM    542  NH1 ARG A  39      -5.584   0.279  11.787  1.00  1.030          N  
ATOM    543  NH2 ARG A  39      -6.371   2.288  11.034  1.00  1.030          N  
ATOM    544  H   ARG A  39      -7.558  -5.112  10.641  1.00  0.920          H  
ATOM    545  HA  ARG A  39      -8.465  -3.807   8.104  1.00  0.860          H  
ATOM    546 1HB  ARG A  39      -5.708  -3.452   9.324  1.00  1.230          H  
ATOM    547 2HB  ARG A  39      -6.163  -2.966   7.702  1.00  1.230          H  
ATOM    548 1HG  ARG A  39      -7.765  -1.355   8.653  1.00  1.230          H  
ATOM    549 2HG  ARG A  39      -7.222  -1.804  10.279  1.00  1.230          H  
ATOM    550 1HD  ARG A  39      -4.935  -1.144   9.691  1.00  1.230          H  
ATOM    551 2HD  ARG A  39      -5.493  -0.741   8.061  1.00  1.230          H  
ATOM    552  HE  ARG A  39      -6.463   1.199   8.829  1.00  1.230          H  
ATOM    553 1HH1 ARG A  39      -5.310  -0.676  11.617  1.00  1.230          H  
ATOM    554 2HH1 ARG A  39      -5.514   0.658  12.720  1.00  1.230          H  
ATOM    555 1HH2 ARG A  39      -6.702   2.861  10.272  1.00  1.230          H  
ATOM    556 2HH2 ARG A  39      -6.305   2.670  11.966  1.00  1.230          H  
ATOM    557  N   PHE A  40      -7.402  -5.550   6.729  1.00  0.540          N  
ATOM    558  CA  PHE A  40      -6.807  -6.599   5.917  1.00  0.490          C  
ATOM    559  C   PHE A  40      -6.197  -6.024   4.661  1.00  0.370          C  
ATOM    560  O   PHE A  40      -6.899  -5.516   3.779  1.00  0.340          O  
ATOM    561  CB  PHE A  40      -7.805  -7.699   5.562  1.00  0.710          C  
ATOM    562  CG  PHE A  40      -7.173  -8.780   4.704  1.00  0.710          C  
ATOM    563  CD1 PHE A  40      -6.098  -9.531   5.156  1.00  0.710          C  
ATOM    564  CD2 PHE A  40      -7.651  -9.031   3.441  1.00  0.710          C  
ATOM    565  CE1 PHE A  40      -5.519 -10.489   4.348  1.00  0.710          C  
ATOM    566  CE2 PHE A  40      -7.076  -9.992   2.636  1.00  0.710          C  
ATOM    567  CZ  PHE A  40      -6.007 -10.715   3.088  1.00  0.710          C  
ATOM    568  H   PHE A  40      -8.118  -4.930   6.339  1.00  0.650          H  
ATOM    569  HA  PHE A  40      -6.002  -7.055   6.490  1.00  0.590          H  
ATOM    570 1HB  PHE A  40      -8.186  -8.159   6.473  1.00  0.850          H  
ATOM    571 2HB  PHE A  40      -8.651  -7.274   5.024  1.00  0.850          H  
ATOM    572  HD1 PHE A  40      -5.700  -9.358   6.155  1.00  0.850          H  
ATOM    573  HD2 PHE A  40      -8.495  -8.450   3.076  1.00  0.850          H  
ATOM    574  HE1 PHE A  40      -4.669 -11.066   4.710  1.00  0.850          H  
ATOM    575  HE2 PHE A  40      -7.469 -10.166   1.639  1.00  0.850          H  
ATOM    576  HZ  PHE A  40      -5.546 -11.468   2.451  1.00  0.850          H  
ATOM    577  N   VAL A  41      -4.873  -6.103   4.593  1.00  0.370          N  
ATOM    578  CA  VAL A  41      -4.126  -5.541   3.479  1.00  0.310          C  
ATOM    579  C   VAL A  41      -4.186  -6.479   2.299  1.00  0.270          C  
ATOM    580  O   VAL A  41      -3.898  -7.661   2.423  1.00  0.310          O  
ATOM    581  CB  VAL A  41      -2.663  -5.235   3.893  1.00  0.460          C  
ATOM    582  CG1 VAL A  41      -1.842  -4.740   2.687  1.00  0.460          C  
ATOM    583  CG2 VAL A  41      -2.668  -4.153   4.979  1.00  0.460          C  
ATOM    584  H   VAL A  41      -4.380  -6.566   5.344  1.00  0.440          H  
ATOM    585  HA  VAL A  41      -4.587  -4.609   3.177  1.00  0.370          H  
ATOM    586  HB  VAL A  41      -2.196  -6.141   4.275  1.00  0.550          H  
ATOM    587 1HG1 VAL A  41      -0.827  -4.525   3.007  1.00  0.550          H  
ATOM    588 2HG1 VAL A  41      -1.813  -5.504   1.909  1.00  0.550          H  
ATOM    589 3HG1 VAL A  41      -2.294  -3.833   2.281  1.00  0.550          H  
ATOM    590 1HG2 VAL A  41      -1.646  -3.930   5.284  1.00  0.550          H  
ATOM    591 2HG2 VAL A  41      -3.122  -3.261   4.584  1.00  0.550          H  
ATOM    592 3HG2 VAL A  41      -3.235  -4.494   5.845  1.00  0.550          H  
ATOM    593  N   LEU A  42      -4.561  -5.941   1.148  1.00  0.230          N  
ATOM    594  CA  LEU A  42      -4.691  -6.740  -0.045  1.00  0.220          C  
ATOM    595  C   LEU A  42      -3.433  -6.571  -0.891  1.00  0.190          C  
ATOM    596  O   LEU A  42      -2.954  -7.514  -1.525  1.00  0.210          O  
ATOM    597  CB  LEU A  42      -5.865  -6.229  -0.895  1.00  0.310          C  
ATOM    598  CG  LEU A  42      -7.249  -6.090  -0.209  1.00  0.310          C  
ATOM    599  CD1 LEU A  42      -8.252  -5.646  -1.257  1.00  0.310          C  
ATOM    600  CD2 LEU A  42      -7.641  -7.310   0.500  1.00  0.310          C  
ATOM    601  H   LEU A  42      -4.757  -4.952   1.116  1.00  0.280          H  
ATOM    602  HA  LEU A  42      -4.806  -7.788   0.221  1.00  0.260          H  
ATOM    603 1HB  LEU A  42      -5.598  -5.237  -1.248  1.00  0.370          H  
ATOM    604 2HB  LEU A  42      -5.979  -6.875  -1.755  1.00  0.370          H  
ATOM    605  HG  LEU A  42      -7.188  -5.288   0.528  1.00  0.370          H  
ATOM    606 1HD1 LEU A  42      -9.222  -5.484  -0.796  1.00  0.370          H  
ATOM    607 2HD1 LEU A  42      -7.909  -4.731  -1.710  1.00  0.370          H  
ATOM    608 3HD1 LEU A  42      -8.346  -6.397  -2.027  1.00  0.370          H  
ATOM    609 1HD2 LEU A  42      -8.592  -7.155   0.985  1.00  0.370          H  
ATOM    610 2HD2 LEU A  42      -7.718  -8.103  -0.158  1.00  0.370          H  
ATOM    611 3HD2 LEU A  42      -6.890  -7.524   1.246  1.00  0.370          H  
ATOM    612  N   ALA A  43      -2.902  -5.348  -0.921  1.00  0.170          N  
ATOM    613  CA  ALA A  43      -1.748  -5.071  -1.781  1.00  0.140          C  
ATOM    614  C   ALA A  43      -0.995  -3.815  -1.383  1.00  0.140          C  
ATOM    615  O   ALA A  43      -1.544  -2.949  -0.705  1.00  0.240          O  
ATOM    616  CB  ALA A  43      -2.197  -4.920  -3.223  1.00  0.210          C  
ATOM    617  H   ALA A  43      -3.339  -4.609  -0.365  1.00  0.200          H  
ATOM    618  HA  ALA A  43      -1.064  -5.913  -1.692  1.00  0.170          H  
ATOM    619 1HB  ALA A  43      -1.329  -4.755  -3.856  1.00  0.250          H  
ATOM    620 2HB  ALA A  43      -2.706  -5.812  -3.542  1.00  0.250          H  
ATOM    621 3HB  ALA A  43      -2.867  -4.071  -3.291  1.00  0.250          H  
ATOM    622  N   LEU A  44       0.262  -3.712  -1.815  1.00  0.150          N  
ATOM    623  CA  LEU A  44       1.017  -2.479  -1.633  1.00  0.180          C  
ATOM    624  C   LEU A  44       1.562  -1.933  -2.955  1.00  0.160          C  
ATOM    625  O   LEU A  44       2.010  -2.682  -3.821  1.00  0.210          O  
ATOM    626  CB  LEU A  44       2.165  -2.664  -0.633  1.00  0.240          C  
ATOM    627  CG  LEU A  44       1.753  -2.884   0.840  1.00  0.240          C  
ATOM    628  CD1 LEU A  44       1.748  -4.341   1.148  1.00  0.240          C  
ATOM    629  CD2 LEU A  44       2.696  -2.120   1.750  1.00  0.240          C  
ATOM    630  H   LEU A  44       0.662  -4.499  -2.325  1.00  0.180          H  
ATOM    631  HA  LEU A  44       0.343  -1.743  -1.234  1.00  0.220          H  
ATOM    632 1HB  LEU A  44       2.768  -3.514  -0.950  1.00  0.290          H  
ATOM    633 2HB  LEU A  44       2.774  -1.788  -0.670  1.00  0.290          H  
ATOM    634  HG  LEU A  44       0.749  -2.528   0.989  1.00  0.290          H  
ATOM    635 1HD1 LEU A  44       1.453  -4.498   2.181  1.00  0.290          H  
ATOM    636 2HD1 LEU A  44       1.062  -4.871   0.498  1.00  0.290          H  
ATOM    637 3HD1 LEU A  44       2.743  -4.705   0.991  1.00  0.290          H  
ATOM    638 1HD2 LEU A  44       2.394  -2.269   2.784  1.00  0.290          H  
ATOM    639 2HD2 LEU A  44       3.718  -2.475   1.614  1.00  0.290          H  
ATOM    640 3HD2 LEU A  44       2.639  -1.060   1.509  1.00  0.290          H  
ATOM    641  N   LEU A  45       1.528  -0.621  -3.120  1.00  0.180          N  
ATOM    642  CA  LEU A  45       2.027  -0.003  -4.341  1.00  0.210          C  
ATOM    643  C   LEU A  45       3.255   0.858  -4.054  1.00  0.230          C  
ATOM    644  O   LEU A  45       3.226   1.750  -3.193  1.00  0.250          O  
ATOM    645  CB  LEU A  45       0.903   0.847  -4.961  1.00  0.280          C  
ATOM    646  CG  LEU A  45       1.159   1.577  -6.302  1.00  0.280          C  
ATOM    647  CD1 LEU A  45       1.311   0.540  -7.441  1.00  0.280          C  
ATOM    648  CD2 LEU A  45      -0.009   2.513  -6.565  1.00  0.280          C  
ATOM    649  H   LEU A  45       1.128  -0.048  -2.382  1.00  0.220          H  
ATOM    650  HA  LEU A  45       2.316  -0.786  -5.035  1.00  0.250          H  
ATOM    651 1HB  LEU A  45       0.051   0.192  -5.120  1.00  0.340          H  
ATOM    652 2HB  LEU A  45       0.620   1.603  -4.233  1.00  0.340          H  
ATOM    653  HG  LEU A  45       2.083   2.158  -6.245  1.00  0.340          H  
ATOM    654 1HD1 LEU A  45       1.477   1.049  -8.381  1.00  0.340          H  
ATOM    655 2HD1 LEU A  45       2.145  -0.106  -7.241  1.00  0.340          H  
ATOM    656 3HD1 LEU A  45       0.403  -0.050  -7.514  1.00  0.340          H  
ATOM    657 1HD2 LEU A  45       0.146   3.042  -7.508  1.00  0.340          H  
ATOM    658 2HD2 LEU A  45      -0.917   1.939  -6.619  1.00  0.340          H  
ATOM    659 3HD2 LEU A  45      -0.090   3.236  -5.752  1.00  0.340          H  
ATOM    660  N   SER A  46       4.334   0.612  -4.790  1.00  0.270          N  
ATOM    661  CA  SER A  46       5.565   1.376  -4.586  1.00  0.300          C  
ATOM    662  C   SER A  46       6.314   1.750  -5.842  1.00  0.350          C  
ATOM    663  O   SER A  46       5.922   1.434  -6.964  1.00  0.370          O  
ATOM    664  CB  SER A  46       6.548   0.594  -3.754  1.00  0.410          C  
ATOM    665  OG  SER A  46       7.665   1.400  -3.418  1.00  0.410          O  
ATOM    666  H   SER A  46       4.293  -0.157  -5.469  1.00  0.320          H  
ATOM    667  HA  SER A  46       5.311   2.299  -4.063  1.00  0.360          H  
ATOM    668 1HB  SER A  46       6.070   0.231  -2.869  1.00  0.490          H  
ATOM    669 2HB  SER A  46       6.885  -0.275  -4.328  1.00  0.490          H  
ATOM    670  HG  SER A  46       7.452   1.831  -2.547  1.00  0.490          H  
ATOM    671  N   ASP A  47       7.449   2.399  -5.620  1.00  0.520          N  
ATOM    672  CA  ASP A  47       8.378   2.818  -6.651  1.00  0.570          C  
ATOM    673  C   ASP A  47       9.442   1.741  -6.783  1.00  0.590          C  
ATOM    674  O   ASP A  47      10.099   1.607  -7.816  1.00  0.670          O  
ATOM    675  CB  ASP A  47       9.057   4.128  -6.243  1.00  0.780          C  
ATOM    676  CG  ASP A  47       8.090   5.303  -6.068  1.00  0.780          C  
ATOM    677  OD1 ASP A  47       7.414   5.686  -7.009  1.00  0.780          O  
ATOM    678  OD2 ASP A  47       8.014   5.802  -4.979  1.00  0.780          O  
ATOM    679  H   ASP A  47       7.688   2.608  -4.653  1.00  0.620          H  
ATOM    680  HA  ASP A  47       7.853   2.932  -7.602  1.00  0.680          H  
ATOM    681 1HB  ASP A  47       9.597   3.974  -5.306  1.00  0.930          H  
ATOM    682 2HB  ASP A  47       9.795   4.394  -7.000  1.00  0.930          H  
ATOM    683  N   LEU A  48       9.652   1.023  -5.676  1.00  0.540          N  
ATOM    684  CA  LEU A  48      10.699   0.024  -5.562  1.00  0.570          C  
ATOM    685  C   LEU A  48      10.239  -1.345  -6.037  1.00  0.540          C  
ATOM    686  O   LEU A  48       9.183  -1.835  -5.641  1.00  0.540          O  
ATOM    687  CB  LEU A  48      11.126  -0.062  -4.087  1.00  0.790          C  
ATOM    688  CG  LEU A  48      11.664   1.263  -3.435  1.00  0.790          C  
ATOM    689  CD1 LEU A  48      11.919   1.014  -1.946  1.00  0.790          C  
ATOM    690  CD2 LEU A  48      12.944   1.725  -4.136  1.00  0.790          C  
ATOM    691  H   LEU A  48       9.054   1.183  -4.868  1.00  0.650          H  
ATOM    692  HA  LEU A  48      11.539   0.320  -6.187  1.00  0.680          H  
ATOM    693 1HB  LEU A  48      10.265  -0.389  -3.504  1.00  0.940          H  
ATOM    694 2HB  LEU A  48      11.906  -0.823  -3.996  1.00  0.940          H  
ATOM    695  HG  LEU A  48      10.906   2.043  -3.518  1.00  0.940          H  
ATOM    696 1HD1 LEU A  48      12.273   1.932  -1.475  1.00  0.940          H  
ATOM    697 2HD1 LEU A  48      10.998   0.705  -1.471  1.00  0.940          H  
ATOM    698 3HD1 LEU A  48      12.670   0.231  -1.828  1.00  0.940          H  
ATOM    699 1HD2 LEU A  48      13.301   2.641  -3.666  1.00  0.940          H  
ATOM    700 2HD2 LEU A  48      13.709   0.948  -4.047  1.00  0.940          H  
ATOM    701 3HD2 LEU A  48      12.750   1.921  -5.187  1.00  0.940          H  
ATOM    702  N   GLN A  49      11.054  -1.964  -6.891  1.00  0.570          N  
ATOM    703  CA  GLN A  49      10.779  -3.281  -7.476  1.00  0.570          C  
ATOM    704  C   GLN A  49      11.201  -4.490  -6.633  1.00  0.640          C  
ATOM    705  O   GLN A  49      10.968  -5.631  -7.043  1.00  1.390          O  
ATOM    706  CB  GLN A  49      11.438  -3.396  -8.860  1.00  0.800          C  
ATOM    707  CG  GLN A  49      12.973  -3.563  -8.872  1.00  0.800          C  
ATOM    708  CD  GLN A  49      13.730  -2.258  -8.776  1.00  0.800          C  
ATOM    709  OE1 GLN A  49      13.284  -1.306  -8.122  1.00  0.800          O  
ATOM    710  NE2 GLN A  49      14.883  -2.200  -9.423  1.00  0.800          N  
ATOM    711  H   GLN A  49      11.907  -1.479  -7.170  1.00  0.680          H  
ATOM    712  HA  GLN A  49       9.700  -3.351  -7.617  1.00  0.680          H  
ATOM    713 1HB  GLN A  49      11.001  -4.236  -9.397  1.00  0.960          H  
ATOM    714 2HB  GLN A  49      11.215  -2.500  -9.430  1.00  0.960          H  
ATOM    715 1HG  GLN A  49      13.290  -4.197  -8.047  1.00  0.960          H  
ATOM    716 2HG  GLN A  49      13.248  -4.034  -9.814  1.00  0.960          H  
ATOM    717 1HE2 GLN A  49      15.432  -1.362  -9.397  1.00  0.960          H  
ATOM    718 2HE2 GLN A  49      15.212  -2.992  -9.941  1.00  0.960          H  
ATOM    719  N   ASP A  50      11.876  -4.263  -5.513  1.00  0.620          N  
ATOM    720  CA  ASP A  50      12.417  -5.321  -4.676  1.00  0.740          C  
ATOM    721  C   ASP A  50      11.758  -5.530  -3.307  1.00  0.570          C  
ATOM    722  O   ASP A  50      12.406  -6.013  -2.384  1.00  0.720          O  
ATOM    723  CB  ASP A  50      13.912  -5.066  -4.540  1.00  0.990          C  
ATOM    724  CG  ASP A  50      14.172  -3.698  -3.977  1.00  0.990          C  
ATOM    725  OD1 ASP A  50      13.206  -2.972  -3.798  1.00  0.990          O  
ATOM    726  OD2 ASP A  50      15.308  -3.356  -3.753  1.00  0.990          O  
ATOM    727  H   ASP A  50      12.048  -3.305  -5.191  1.00  0.740          H  
ATOM    728  HA  ASP A  50      12.301  -6.255  -5.225  1.00  0.890          H  
ATOM    729 1HB  ASP A  50      14.361  -5.816  -3.889  1.00  1.190          H  
ATOM    730 2HB  ASP A  50      14.387  -5.144  -5.518  1.00  1.190          H  
ATOM    731  N   LEU A  51      10.487  -5.204  -3.144  1.00  0.380          N  
ATOM    732  CA  LEU A  51       9.907  -5.417  -1.825  1.00  0.350          C  
ATOM    733  C   LEU A  51       9.505  -6.889  -1.730  1.00  0.320          C  
ATOM    734  O   LEU A  51       9.137  -7.500  -2.732  1.00  0.330          O  
ATOM    735  CB  LEU A  51       8.689  -4.502  -1.634  1.00  0.500          C  
ATOM    736  CG  LEU A  51       8.956  -2.964  -1.840  1.00  0.500          C  
ATOM    737  CD1 LEU A  51       7.646  -2.201  -1.697  1.00  0.500          C  
ATOM    738  CD2 LEU A  51      10.003  -2.458  -0.865  1.00  0.500          C  
ATOM    739  H   LEU A  51       9.937  -4.827  -3.915  1.00  0.460          H  
ATOM    740  HA  LEU A  51      10.650  -5.222  -1.056  1.00  0.420          H  
ATOM    741 1HB  LEU A  51       7.906  -4.809  -2.292  1.00  0.600          H  
ATOM    742 2HB  LEU A  51       8.333  -4.635  -0.611  1.00  0.600          H  
ATOM    743  HG  LEU A  51       9.319  -2.794  -2.860  1.00  0.600          H  
ATOM    744 1HD1 LEU A  51       7.840  -1.144  -1.863  1.00  0.600          H  
ATOM    745 2HD1 LEU A  51       6.930  -2.558  -2.431  1.00  0.600          H  
ATOM    746 3HD1 LEU A  51       7.236  -2.336  -0.721  1.00  0.600          H  
ATOM    747 1HD2 LEU A  51      10.167  -1.403  -1.034  1.00  0.600          H  
ATOM    748 2HD2 LEU A  51       9.666  -2.606   0.133  1.00  0.600          H  
ATOM    749 3HD2 LEU A  51      10.942  -2.989  -1.017  1.00  0.600          H  
ATOM    750  N   LYS A  52       9.631  -7.482  -0.547  1.00  0.320          N  
ATOM    751  CA  LYS A  52       9.240  -8.863  -0.333  1.00  0.320          C  
ATOM    752  C   LYS A  52       8.344  -8.910   0.873  1.00  0.300          C  
ATOM    753  O   LYS A  52       7.519  -9.812   1.029  1.00  0.310          O  
ATOM    754  CB  LYS A  52      10.469  -9.742  -0.158  1.00  0.450          C  
ATOM    755  CG  LYS A  52      11.356  -9.797  -1.401  1.00  0.450          C  
ATOM    756  CD  LYS A  52      12.555 -10.704  -1.209  1.00  0.450          C  
ATOM    757  CE  LYS A  52      13.422 -10.729  -2.462  1.00  0.450          C  
ATOM    758  NZ  LYS A  52      14.614 -11.620  -2.305  1.00  0.450          N  
ATOM    759  H   LYS A  52       9.964  -6.945   0.251  1.00  0.380          H  
ATOM    760  HA  LYS A  52       8.669  -9.214  -1.194  1.00  0.380          H  
ATOM    761 1HB  LYS A  52      11.068  -9.361   0.661  1.00  0.540          H  
ATOM    762 2HB  LYS A  52      10.161 -10.755   0.100  1.00  0.540          H  
ATOM    763 1HG  LYS A  52      10.764 -10.142  -2.249  1.00  0.540          H  
ATOM    764 2HG  LYS A  52      11.718  -8.792  -1.626  1.00  0.540          H  
ATOM    765 1HD  LYS A  52      13.153 -10.334  -0.371  1.00  0.540          H  
ATOM    766 2HD  LYS A  52      12.220 -11.714  -0.979  1.00  0.540          H  
ATOM    767 1HE  LYS A  52      12.824 -11.082  -3.301  1.00  0.540          H  
ATOM    768 2HE  LYS A  52      13.764  -9.714  -2.674  1.00  0.540          H  
ATOM    769 1HZ  LYS A  52      15.161 -11.607  -3.155  1.00  0.540          H  
ATOM    770 2HZ  LYS A  52      15.182 -11.294  -1.535  1.00  0.540          H  
ATOM    771 3HZ  LYS A  52      14.307 -12.564  -2.118  1.00  0.540          H  
ATOM    772  N   TRP A  53       8.573  -7.946   1.752  1.00  0.290          N  
ATOM    773  CA  TRP A  53       7.870  -7.832   3.020  1.00  0.280          C  
ATOM    774  C   TRP A  53       7.265  -6.462   3.227  1.00  0.250          C  
ATOM    775  O   TRP A  53       7.820  -5.444   2.800  1.00  0.260          O  
ATOM    776  CB  TRP A  53       8.802  -8.166   4.190  1.00  0.400          C  
ATOM    777  CG  TRP A  53       9.157  -9.580   4.205  1.00  0.400          C  
ATOM    778  CD1 TRP A  53      10.194 -10.190   3.583  1.00  0.400          C  
ATOM    779  CD2 TRP A  53       8.419 -10.612   4.867  1.00  0.400          C  
ATOM    780  NE1 TRP A  53      10.145 -11.534   3.805  1.00  0.400          N  
ATOM    781  CE2 TRP A  53       9.055 -11.810   4.586  1.00  0.400          C  
ATOM    782  CE3 TRP A  53       7.274 -10.613   5.657  1.00  0.400          C  
ATOM    783  CZ2 TRP A  53       8.579 -13.014   5.061  1.00  0.400          C  
ATOM    784  CZ3 TRP A  53       6.793 -11.807   6.139  1.00  0.400          C  
ATOM    785  CH2 TRP A  53       7.427 -12.983   5.847  1.00  0.400          C  
ATOM    786  H   TRP A  53       9.313  -7.271   1.544  1.00  0.350          H  
ATOM    787  HA  TRP A  53       7.057  -8.557   3.024  1.00  0.340          H  
ATOM    788 1HB  TRP A  53       9.721  -7.582   4.102  1.00  0.480          H  
ATOM    789 2HB  TRP A  53       8.328  -7.902   5.135  1.00  0.480          H  
ATOM    790  HD1 TRP A  53      10.944  -9.685   2.983  1.00  0.480          H  
ATOM    791  HE1 TRP A  53      10.800 -12.212   3.442  1.00  0.480          H  
ATOM    792  HE3 TRP A  53       6.764  -9.681   5.881  1.00  0.480          H  
ATOM    793  HZ2 TRP A  53       9.071 -13.960   4.838  1.00  0.480          H  
ATOM    794  HZ3 TRP A  53       5.892 -11.793   6.752  1.00  0.480          H  
ATOM    795  HH2 TRP A  53       7.022 -13.917   6.235  1.00  0.480          H  
ATOM    796  N   ALA A  54       6.165  -6.442   3.968  1.00  0.250          N  
ATOM    797  CA  ALA A  54       5.536  -5.194   4.368  1.00  0.240          C  
ATOM    798  C   ALA A  54       5.204  -5.229   5.847  1.00  0.240          C  
ATOM    799  O   ALA A  54       4.970  -6.293   6.436  1.00  0.260          O  
ATOM    800  CB  ALA A  54       4.295  -4.931   3.555  1.00  0.340          C  
ATOM    801  H   ALA A  54       5.753  -7.341   4.231  1.00  0.300          H  
ATOM    802  HA  ALA A  54       6.235  -4.383   4.206  1.00  0.290          H  
ATOM    803 1HB  ALA A  54       3.862  -3.984   3.870  1.00  0.410          H  
ATOM    804 2HB  ALA A  54       4.562  -4.878   2.515  1.00  0.410          H  
ATOM    805 3HB  ALA A  54       3.581  -5.728   3.709  1.00  0.410          H  
ATOM    806  N   ARG A  55       5.208  -4.045   6.448  1.00  0.250          N  
ATOM    807  CA  ARG A  55       4.933  -3.896   7.868  1.00  0.290          C  
ATOM    808  C   ARG A  55       3.982  -2.765   8.248  1.00  0.340          C  
ATOM    809  O   ARG A  55       4.101  -1.605   7.811  1.00  0.370          O  
ATOM    810  CB  ARG A  55       6.243  -3.680   8.613  1.00  0.390          C  
ATOM    811  CG  ARG A  55       6.134  -3.465  10.120  1.00  0.390          C  
ATOM    812  CD  ARG A  55       7.476  -3.307  10.767  1.00  0.390          C  
ATOM    813  NE  ARG A  55       8.209  -2.089  10.323  1.00  0.390          N  
ATOM    814  CZ  ARG A  55       8.047  -0.843  10.816  1.00  0.390          C  
ATOM    815  NH1 ARG A  55       7.155  -0.577  11.756  1.00  0.390          N  
ATOM    816  NH2 ARG A  55       8.817   0.107  10.328  1.00  0.390          N  
ATOM    817  H   ARG A  55       5.414  -3.220   5.873  1.00  0.300          H  
ATOM    818  HA  ARG A  55       4.495  -4.828   8.219  1.00  0.350          H  
ATOM    819 1HB  ARG A  55       6.858  -4.552   8.466  1.00  0.470          H  
ATOM    820 2HB  ARG A  55       6.770  -2.878   8.202  1.00  0.470          H  
ATOM    821 1HG  ARG A  55       5.560  -2.567  10.334  1.00  0.470          H  
ATOM    822 2HG  ARG A  55       5.637  -4.331  10.570  1.00  0.470          H  
ATOM    823 1HD  ARG A  55       7.369  -3.282  11.850  1.00  0.470          H  
ATOM    824 2HD  ARG A  55       8.075  -4.139  10.499  1.00  0.470          H  
ATOM    825  HE  ARG A  55       8.950  -2.178   9.598  1.00  0.470          H  
ATOM    826 1HH1 ARG A  55       6.571  -1.310  12.125  1.00  0.470          H  
ATOM    827 2HH1 ARG A  55       7.060   0.365  12.107  1.00  0.470          H  
ATOM    828 1HH2 ARG A  55       9.514  -0.160   9.605  1.00  0.470          H  
ATOM    829 2HH2 ARG A  55       8.745   1.054  10.655  1.00  0.470          H  
ATOM    830  N   PHE A  56       3.088  -3.091   9.171  1.00  0.400          N  
ATOM    831  CA  PHE A  56       2.202  -2.086   9.723  1.00  0.530          C  
ATOM    832  C   PHE A  56       1.906  -2.380  11.202  1.00  0.450          C  
ATOM    833  O   PHE A  56       2.033  -3.523  11.633  1.00  0.520          O  
ATOM    834  CB  PHE A  56       0.944  -1.993   8.853  1.00  0.690          C  
ATOM    835  CG  PHE A  56       0.161  -3.261   8.706  1.00  0.690          C  
ATOM    836  CD1 PHE A  56      -0.894  -3.565   9.543  1.00  0.690          C  
ATOM    837  CD2 PHE A  56       0.488  -4.160   7.689  1.00  0.690          C  
ATOM    838  CE1 PHE A  56      -1.607  -4.728   9.367  1.00  0.690          C  
ATOM    839  CE2 PHE A  56      -0.216  -5.322   7.522  1.00  0.690          C  
ATOM    840  CZ  PHE A  56      -1.269  -5.605   8.361  1.00  0.690          C  
ATOM    841  H   PHE A  56       3.027  -4.072   9.472  1.00  0.480          H  
ATOM    842  HA  PHE A  56       2.717  -1.144   9.617  1.00  0.640          H  
ATOM    843 1HB  PHE A  56       0.276  -1.231   9.244  1.00  0.830          H  
ATOM    844 2HB  PHE A  56       1.238  -1.675   7.868  1.00  0.830          H  
ATOM    845  HD1 PHE A  56      -1.164  -2.870  10.350  1.00  0.830          H  
ATOM    846  HD2 PHE A  56       1.320  -3.927   7.021  1.00  0.830          H  
ATOM    847  HE1 PHE A  56      -2.440  -4.959  10.027  1.00  0.830          H  
ATOM    848  HE2 PHE A  56       0.053  -6.016   6.725  1.00  0.830          H  
ATOM    849  HZ  PHE A  56      -1.836  -6.524   8.231  1.00  0.830          H  
ATOM    850  N   PRO A  57       1.605  -1.365  12.033  1.00  0.420          N  
ATOM    851  CA  PRO A  57       1.228  -1.495  13.432  1.00  0.430          C  
ATOM    852  C   PRO A  57      -0.037  -2.291  13.638  1.00  0.460          C  
ATOM    853  O   PRO A  57      -0.991  -2.150  12.869  1.00  0.490          O  
ATOM    854  CB  PRO A  57       0.985  -0.042  13.859  1.00  0.650          C  
ATOM    855  CG  PRO A  57       1.781   0.792  12.899  1.00  0.650          C  
ATOM    856  CD  PRO A  57       1.722   0.051  11.587  1.00  0.650          C  
ATOM    857  HA  PRO A  57       2.053  -1.933  14.004  1.00  0.520          H  
ATOM    858 1HB  PRO A  57      -0.096   0.175  13.835  1.00  0.770          H  
ATOM    859 2HB  PRO A  57       1.306   0.090  14.903  1.00  0.770          H  
ATOM    860 1HG  PRO A  57       1.347   1.803  12.833  1.00  0.770          H  
ATOM    861 2HG  PRO A  57       2.809   0.915  13.270  1.00  0.770          H  
ATOM    862 1HD  PRO A  57       0.850   0.356  10.991  1.00  0.770          H  
ATOM    863 2HD  PRO A  57       2.673   0.272  11.100  1.00  0.770          H  
ATOM    864  N   LYS A  58      -0.079  -3.027  14.737  1.00  0.500          N  
ATOM    865  CA  LYS A  58      -1.274  -3.735  15.142  1.00  0.590          C  
ATOM    866  C   LYS A  58      -2.218  -2.693  15.742  1.00  0.650          C  
ATOM    867  O   LYS A  58      -1.779  -1.819  16.496  1.00  0.660          O  
ATOM    868  CB  LYS A  58      -0.904  -4.843  16.132  1.00  0.790          C  
ATOM    869  CG  LYS A  58      -2.038  -5.791  16.531  1.00  0.790          C  
ATOM    870  CD  LYS A  58      -1.553  -6.890  17.483  1.00  0.790          C  
ATOM    871  CE  LYS A  58      -0.733  -7.970  16.759  1.00  0.790          C  
ATOM    872  NZ  LYS A  58      -0.390  -9.097  17.666  1.00  0.790          N  
ATOM    873  H   LYS A  58       0.750  -3.110  15.334  1.00  0.600          H  
ATOM    874  HA  LYS A  58      -1.750  -4.172  14.265  1.00  0.710          H  
ATOM    875 1HB  LYS A  58      -0.092  -5.421  15.705  1.00  0.950          H  
ATOM    876 2HB  LYS A  58      -0.521  -4.389  17.046  1.00  0.950          H  
ATOM    877 1HG  LYS A  58      -2.817  -5.237  17.039  1.00  0.950          H  
ATOM    878 2HG  LYS A  58      -2.470  -6.247  15.654  1.00  0.950          H  
ATOM    879 1HD  LYS A  58      -0.928  -6.434  18.256  1.00  0.950          H  
ATOM    880 2HD  LYS A  58      -2.418  -7.353  17.970  1.00  0.950          H  
ATOM    881 1HE  LYS A  58      -1.311  -8.354  15.919  1.00  0.950          H  
ATOM    882 2HE  LYS A  58       0.196  -7.544  16.384  1.00  0.950          H  
ATOM    883 1HZ  LYS A  58       0.146  -9.788  17.154  1.00  0.950          H  
ATOM    884 2HZ  LYS A  58       0.161  -8.750  18.441  1.00  0.950          H  
ATOM    885 3HZ  LYS A  58      -1.240  -9.518  18.018  1.00  0.950          H  
ATOM    886  N   SER A  59      -3.520  -2.805  15.472  1.00  0.700          N  
ATOM    887  CA  SER A  59      -4.514  -1.845  15.978  1.00  0.780          C  
ATOM    888  C   SER A  59      -4.626  -1.799  17.506  1.00  0.850          C  
ATOM    889  O   SER A  59      -5.125  -0.825  18.071  1.00  0.910          O  
ATOM    890  CB  SER A  59      -5.873  -2.142  15.374  1.00  1.060          C  
ATOM    891  OG  SER A  59      -6.367  -3.368  15.821  1.00  1.060          O  
ATOM    892  H   SER A  59      -3.841  -3.549  14.870  1.00  0.840          H  
ATOM    893  HA  SER A  59      -4.212  -0.853  15.641  1.00  0.940          H  
ATOM    894 1HB  SER A  59      -6.569  -1.348  15.644  1.00  1.270          H  
ATOM    895 2HB  SER A  59      -5.795  -2.153  14.288  1.00  1.270          H  
ATOM    896  HG  SER A  59      -7.244  -3.460  15.435  1.00  1.270          H  
ATOM    897  N   ASP A  60      -4.131  -2.836  18.172  1.00  0.840          N  
ATOM    898  CA  ASP A  60      -4.140  -2.937  19.628  1.00  0.900          C  
ATOM    899  C   ASP A  60      -3.062  -2.055  20.271  1.00  0.850          C  
ATOM    900  O   ASP A  60      -3.112  -1.782  21.471  1.00  0.910          O  
ATOM    901  CB  ASP A  60      -3.886  -4.381  20.087  1.00  1.240          C  
ATOM    902  CG  ASP A  60      -5.000  -5.395  19.773  1.00  1.240          C  
ATOM    903  OD1 ASP A  60      -6.106  -5.017  19.470  1.00  1.240          O  
ATOM    904  OD2 ASP A  60      -4.712  -6.565  19.878  1.00  1.240          O  
ATOM    905  H   ASP A  60      -3.759  -3.594  17.626  1.00  1.010          H  
ATOM    906  HA  ASP A  60      -5.115  -2.612  19.990  1.00  1.080          H  
ATOM    907 1HB  ASP A  60      -2.962  -4.740  19.639  1.00  1.480          H  
ATOM    908 2HB  ASP A  60      -3.736  -4.383  21.164  1.00  1.480          H  
ATOM    909  N   GLY A  61      -2.027  -1.686  19.501  1.00  0.760          N  
ATOM    910  CA  GLY A  61      -0.911  -0.896  20.023  1.00  0.740          C  
ATOM    911  C   GLY A  61       0.149  -1.714  20.775  1.00  0.750          C  
ATOM    912  O   GLY A  61       1.067  -1.151  21.370  1.00  0.780          O  
ATOM    913  H   GLY A  61      -2.036  -1.894  18.498  1.00  0.910          H  
ATOM    914 1HA  GLY A  61      -0.436  -0.378  19.188  1.00  0.890          H  
ATOM    915 2HA  GLY A  61      -1.304  -0.123  20.682  1.00  0.890          H  
ATOM    916  N   THR A  62       0.025  -3.037  20.738  1.00  0.760          N  
ATOM    917  CA  THR A  62       0.894  -3.974  21.443  1.00  0.800          C  
ATOM    918  C   THR A  62       2.040  -4.562  20.612  1.00  0.740          C  
ATOM    919  O   THR A  62       2.812  -5.386  21.109  1.00  0.820          O  
ATOM    920  CB  THR A  62       0.035  -5.129  21.968  1.00  1.100          C  
ATOM    921  OG1 THR A  62      -0.579  -5.789  20.845  1.00  1.100          O  
ATOM    922  CG2 THR A  62      -1.053  -4.577  22.883  1.00  1.100          C  
ATOM    923  H   THR A  62      -0.751  -3.424  20.225  1.00  0.910          H  
ATOM    924  HA  THR A  62       1.334  -3.449  22.291  1.00  0.960          H  
ATOM    925  HB  THR A  62       0.657  -5.839  22.512  1.00  1.320          H  
ATOM    926  HG1 THR A  62      -1.039  -6.584  21.142  1.00  1.320          H  
ATOM    927 1HG2 THR A  62      -1.671  -5.396  23.246  1.00  1.320          H  
ATOM    928 2HG2 THR A  62      -0.590  -4.069  23.726  1.00  1.320          H  
ATOM    929 3HG2 THR A  62      -1.674  -3.874  22.343  1.00  1.320          H  
ATOM    930  N   GLY A  63       2.148  -4.167  19.350  1.00  0.620          N  
ATOM    931  CA  GLY A  63       3.176  -4.702  18.466  1.00  0.560          C  
ATOM    932  C   GLY A  63       2.858  -4.404  17.010  1.00  0.510          C  
ATOM    933  O   GLY A  63       2.034  -3.530  16.712  1.00  0.520          O  
ATOM    934  H   GLY A  63       1.498  -3.478  19.008  1.00  0.740          H  
ATOM    935 1HA  GLY A  63       4.142  -4.269  18.727  1.00  0.670          H  
ATOM    936 2HA  GLY A  63       3.257  -5.779  18.610  1.00  0.670          H  
ATOM    937  N   THR A  64       3.552  -5.098  16.111  1.00  0.480          N  
ATOM    938  CA  THR A  64       3.403  -4.911  14.671  1.00  0.430          C  
ATOM    939  C   THR A  64       3.058  -6.207  13.965  1.00  0.460          C  
ATOM    940  O   THR A  64       3.227  -7.302  14.509  1.00  0.510          O  
ATOM    941  CB  THR A  64       4.691  -4.350  14.031  1.00  0.620          C  
ATOM    942  OG1 THR A  64       5.763  -5.291  14.221  1.00  0.620          O  
ATOM    943  CG2 THR A  64       5.066  -3.017  14.645  1.00  0.620          C  
ATOM    944  H   THR A  64       4.218  -5.789  16.432  1.00  0.580          H  
ATOM    945  HA  THR A  64       2.590  -4.216  14.483  1.00  0.520          H  
ATOM    946  HB  THR A  64       4.527  -4.213  12.960  1.00  0.750          H  
ATOM    947  HG1 THR A  64       5.581  -6.101  13.726  1.00  0.750          H  
ATOM    948 1HG2 THR A  64       5.971  -2.646  14.172  1.00  0.750          H  
ATOM    949 2HG2 THR A  64       4.264  -2.306  14.493  1.00  0.750          H  
ATOM    950 3HG2 THR A  64       5.241  -3.140  15.710  1.00  0.750          H  
ATOM    951  N   ILE A  65       2.602  -6.054  12.728  1.00  0.460          N  
ATOM    952  CA  ILE A  65       2.229  -7.128  11.831  1.00  0.510          C  
ATOM    953  C   ILE A  65       3.065  -7.135  10.556  1.00  0.410          C  
ATOM    954  O   ILE A  65       3.243  -6.103   9.902  1.00  0.370          O  
ATOM    955  CB  ILE A  65       0.740  -6.983  11.442  1.00  0.690          C  
ATOM    956  CG1 ILE A  65      -0.141  -7.068  12.717  1.00  0.690          C  
ATOM    957  CG2 ILE A  65       0.343  -8.069  10.397  1.00  0.690          C  
ATOM    958  CD1 ILE A  65      -1.570  -6.635  12.516  1.00  0.690          C  
ATOM    959  H   ILE A  65       2.483  -5.102  12.381  1.00  0.550          H  
ATOM    960  HA  ILE A  65       2.377  -8.077  12.345  1.00  0.610          H  
ATOM    961  HB  ILE A  65       0.581  -5.992  11.009  1.00  0.830          H  
ATOM    962 1HG1 ILE A  65      -0.134  -8.093  13.075  1.00  0.830          H  
ATOM    963 2HG1 ILE A  65       0.282  -6.434  13.483  1.00  0.830          H  
ATOM    964 1HG2 ILE A  65      -0.693  -7.958  10.117  1.00  0.830          H  
ATOM    965 2HG2 ILE A  65       0.948  -7.969   9.496  1.00  0.830          H  
ATOM    966 3HG2 ILE A  65       0.494  -9.060  10.822  1.00  0.830          H  
ATOM    967 1HD1 ILE A  65      -2.106  -6.725  13.448  1.00  0.830          H  
ATOM    968 2HD1 ILE A  65      -1.584  -5.596  12.189  1.00  0.830          H  
ATOM    969 3HD1 ILE A  65      -2.056  -7.255  11.773  1.00  0.830          H  
ATOM    970  N   TYR A  66       3.609  -8.299  10.218  1.00  0.420          N  
ATOM    971  CA  TYR A  66       4.350  -8.451   8.973  1.00  0.360          C  
ATOM    972  C   TYR A  66       3.597  -9.307   7.993  1.00  0.370          C  
ATOM    973  O   TYR A  66       2.910 -10.257   8.380  1.00  0.430          O  
ATOM    974  CB  TYR A  66       5.722  -9.088   9.152  1.00  0.530          C  
ATOM    975  CG  TYR A  66       6.786  -8.240   9.713  1.00  0.530          C  
ATOM    976  CD1 TYR A  66       7.091  -8.239  11.059  1.00  0.530          C  
ATOM    977  CD2 TYR A  66       7.500  -7.463   8.835  1.00  0.530          C  
ATOM    978  CE1 TYR A  66       8.142  -7.462  11.511  1.00  0.530          C  
ATOM    979  CE2 TYR A  66       8.514  -6.703   9.284  1.00  0.530          C  
ATOM    980  CZ  TYR A  66       8.856  -6.698  10.604  1.00  0.530          C  
ATOM    981  OH  TYR A  66       9.937  -5.942  11.016  1.00  0.530          O  
ATOM    982  H   TYR A  66       3.461  -9.104  10.810  1.00  0.500          H  
ATOM    983  HA  TYR A  66       4.479  -7.470   8.521  1.00  0.430          H  
ATOM    984 1HB  TYR A  66       5.623  -9.963   9.790  1.00  0.630          H  
ATOM    985 2HB  TYR A  66       6.065  -9.444   8.187  1.00  0.630          H  
ATOM    986  HD1 TYR A  66       6.524  -8.858  11.754  1.00  0.630          H  
ATOM    987  HD2 TYR A  66       7.253  -7.466   7.771  1.00  0.630          H  
ATOM    988  HE1 TYR A  66       8.413  -7.461  12.566  1.00  0.630          H  
ATOM    989  HE2 TYR A  66       9.073  -6.102   8.588  1.00  0.630          H  
ATOM    990  HH  TYR A  66      10.395  -5.567  10.225  1.00  0.630          H  
ATOM    991  N   THR A  67       3.790  -9.025   6.714  1.00  0.330          N  
ATOM    992  CA  THR A  67       3.207  -9.884   5.703  1.00  0.360          C  
ATOM    993  C   THR A  67       4.110 -10.041   4.489  1.00  0.310          C  
ATOM    994  O   THR A  67       4.889  -9.143   4.139  1.00  0.280          O  
ATOM    995  CB  THR A  67       1.824  -9.398   5.267  1.00  0.490          C  
ATOM    996  OG1 THR A  67       1.285 -10.387   4.421  1.00  0.490          O  
ATOM    997  CG2 THR A  67       1.899  -8.048   4.510  1.00  0.490          C  
ATOM    998  H   THR A  67       4.334  -8.193   6.474  1.00  0.400          H  
ATOM    999  HA  THR A  67       3.077 -10.877   6.133  1.00  0.430          H  
ATOM   1000  HB  THR A  67       1.188  -9.290   6.146  1.00  0.590          H  
ATOM   1001  HG1 THR A  67       0.373 -10.184   4.244  1.00  0.590          H  
ATOM   1002 1HG2 THR A  67       0.896  -7.746   4.209  1.00  0.590          H  
ATOM   1003 2HG2 THR A  67       2.326  -7.291   5.171  1.00  0.590          H  
ATOM   1004 3HG2 THR A  67       2.522  -8.149   3.623  1.00  0.590          H  
ATOM   1005  N   GLU A  68       4.011 -11.214   3.865  1.00  0.340          N  
ATOM   1006  CA  GLU A  68       4.790 -11.588   2.684  1.00  0.330          C  
ATOM   1007  C   GLU A  68       4.097 -11.176   1.392  1.00  0.320          C  
ATOM   1008  O   GLU A  68       2.890 -11.399   1.232  1.00  0.340          O  
ATOM   1009  CB  GLU A  68       5.052 -13.095   2.709  1.00  0.470          C  
ATOM   1010  CG  GLU A  68       5.969 -13.603   1.624  1.00  0.470          C  
ATOM   1011  CD  GLU A  68       6.254 -15.067   1.755  1.00  0.470          C  
ATOM   1012  OE1 GLU A  68       5.737 -15.677   2.655  1.00  0.470          O  
ATOM   1013  OE2 GLU A  68       6.979 -15.591   0.941  1.00  0.470          O  
ATOM   1014  H   GLU A  68       3.333 -11.873   4.229  1.00  0.410          H  
ATOM   1015  HA  GLU A  68       5.752 -11.072   2.727  1.00  0.400          H  
ATOM   1016 1HB  GLU A  68       5.484 -13.370   3.665  1.00  0.560          H  
ATOM   1017 2HB  GLU A  68       4.104 -13.625   2.613  1.00  0.560          H  
ATOM   1018 1HG  GLU A  68       5.510 -13.425   0.649  1.00  0.560          H  
ATOM   1019 2HG  GLU A  68       6.906 -13.042   1.665  1.00  0.560          H  
ATOM   1020  N   LEU A  69       4.870 -10.611   0.467  1.00  0.320          N  
ATOM   1021  CA  LEU A  69       4.356 -10.126  -0.807  1.00  0.310          C  
ATOM   1022  C   LEU A  69       4.718 -11.013  -2.003  1.00  0.340          C  
ATOM   1023  O   LEU A  69       5.779 -11.642  -2.040  1.00  0.350          O  
ATOM   1024  CB  LEU A  69       4.954  -8.743  -1.041  1.00  0.440          C  
ATOM   1025  CG  LEU A  69       4.768  -7.723   0.120  1.00  0.440          C  
ATOM   1026  CD1 LEU A  69       5.502  -6.405  -0.238  1.00  0.440          C  
ATOM   1027  CD2 LEU A  69       3.291  -7.510   0.407  1.00  0.440          C  
ATOM   1028  H   LEU A  69       5.863 -10.477   0.670  1.00  0.380          H  
ATOM   1029  HA  LEU A  69       3.271 -10.078  -0.760  1.00  0.370          H  
ATOM   1030 1HB  LEU A  69       6.019  -8.852  -1.237  1.00  0.530          H  
ATOM   1031 2HB  LEU A  69       4.494  -8.348  -1.919  1.00  0.530          H  
ATOM   1032  HG  LEU A  69       5.238  -8.123   1.023  1.00  0.530          H  
ATOM   1033 1HD1 LEU A  69       5.412  -5.702   0.576  1.00  0.530          H  
ATOM   1034 2HD1 LEU A  69       6.559  -6.617  -0.410  1.00  0.530          H  
ATOM   1035 3HD1 LEU A  69       5.076  -5.970  -1.128  1.00  0.530          H  
ATOM   1036 1HD2 LEU A  69       3.198  -6.832   1.231  1.00  0.530          H  
ATOM   1037 2HD2 LEU A  69       2.792  -7.101  -0.474  1.00  0.530          H  
ATOM   1038 3HD2 LEU A  69       2.821  -8.446   0.685  1.00  0.530          H  
ATOM   1039  N   GLU A  70       3.848 -11.016  -3.008  1.00  0.340          N  
ATOM   1040  CA  GLU A  70       4.077 -11.705  -4.275  1.00  0.370          C  
ATOM   1041  C   GLU A  70       4.865 -10.774  -5.201  1.00  0.370          C  
ATOM   1042  O   GLU A  70       4.838  -9.569  -4.981  1.00  0.350          O  
ATOM   1043  CB  GLU A  70       2.732 -12.137  -4.877  1.00  0.510          C  
ATOM   1044  CG  GLU A  70       2.068 -13.179  -4.036  1.00  0.510          C  
ATOM   1045  CD  GLU A  70       0.669 -13.653  -4.489  1.00  0.510          C  
ATOM   1046  OE1 GLU A  70       0.047 -12.977  -5.276  1.00  0.510          O  
ATOM   1047  OE2 GLU A  70       0.244 -14.724  -4.050  1.00  0.510          O  
ATOM   1048  H   GLU A  70       2.970 -10.503  -2.889  1.00  0.410          H  
ATOM   1049  HA  GLU A  70       4.655 -12.595  -4.059  1.00  0.440          H  
ATOM   1050 1HB  GLU A  70       2.064 -11.275  -4.924  1.00  0.610          H  
ATOM   1051 2HB  GLU A  70       2.850 -12.515  -5.883  1.00  0.610          H  
ATOM   1052 1HG  GLU A  70       2.727 -14.040  -3.945  1.00  0.610          H  
ATOM   1053 2HG  GLU A  70       2.002 -12.713  -3.072  1.00  0.610          H  
ATOM   1054  N   PRO A  71       5.592 -11.275  -6.224  1.00  0.410          N  
ATOM   1055  CA  PRO A  71       6.329 -10.468  -7.189  1.00  0.430          C  
ATOM   1056  C   PRO A  71       5.364  -9.436  -7.764  1.00  0.420          C  
ATOM   1057  O   PRO A  71       4.230  -9.800  -8.074  1.00  0.430          O  
ATOM   1058  CB  PRO A  71       6.760 -11.508  -8.230  1.00  0.650          C  
ATOM   1059  CG  PRO A  71       6.866 -12.797  -7.441  1.00  0.650          C  
ATOM   1060  CD  PRO A  71       5.723 -12.736  -6.440  1.00  0.650          C  
ATOM   1061  HA  PRO A  71       7.188 -10.025  -6.673  1.00  0.520          H  
ATOM   1062 1HB  PRO A  71       6.016 -11.560  -9.041  1.00  0.770          H  
ATOM   1063 2HB  PRO A  71       7.713 -11.209  -8.690  1.00  0.770          H  
ATOM   1064 1HG  PRO A  71       6.788 -13.663  -8.119  1.00  0.770          H  
ATOM   1065 2HG  PRO A  71       7.851 -12.865  -6.955  1.00  0.770          H  
ATOM   1066 1HD  PRO A  71       4.809 -13.157  -6.876  1.00  0.770          H  
ATOM   1067 2HD  PRO A  71       6.043 -13.260  -5.534  1.00  0.770          H  
ATOM   1068  N   PRO A  72       5.793  -8.182  -7.970  1.00  0.420          N  
ATOM   1069  CA  PRO A  72       4.955  -7.081  -8.396  1.00  0.400          C  
ATOM   1070  C   PRO A  72       4.524  -7.057  -9.844  1.00  0.460          C  
ATOM   1071  O   PRO A  72       5.268  -7.469 -10.737  1.00  0.560          O  
ATOM   1072  CB  PRO A  72       5.858  -5.886  -8.180  1.00  0.600          C  
ATOM   1073  CG  PRO A  72       7.266  -6.430  -8.400  1.00  0.600          C  
ATOM   1074  CD  PRO A  72       7.222  -7.860  -7.880  1.00  0.600          C  
ATOM   1075  HA  PRO A  72       4.089  -7.052  -7.734  1.00  0.480          H  
ATOM   1076 1HB  PRO A  72       5.576  -5.114  -8.908  1.00  0.720          H  
ATOM   1077 2HB  PRO A  72       5.677  -5.470  -7.197  1.00  0.720          H  
ATOM   1078 1HG  PRO A  72       7.516  -6.389  -9.473  1.00  0.720          H  
ATOM   1079 2HG  PRO A  72       8.013  -5.799  -7.882  1.00  0.720          H  
ATOM   1080 1HD  PRO A  72       7.804  -8.512  -8.544  1.00  0.720          H  
ATOM   1081 2HD  PRO A  72       7.580  -7.892  -6.860  1.00  0.720          H  
ATOM   1082  N   CYS A  73       3.374  -6.430 -10.064  1.00  0.430          N  
ATOM   1083  CA  CYS A  73       2.884  -6.082 -11.386  1.00  0.480          C  
ATOM   1084  C   CYS A  73       3.465  -4.744 -11.791  1.00  0.470          C  
ATOM   1085  O   CYS A  73       3.481  -3.807 -10.987  1.00  0.470          O  
ATOM   1086  CB  CYS A  73       1.375  -5.969 -11.408  1.00  0.650          C  
ATOM   1087  SG  CYS A  73       0.539  -7.451 -11.055  1.00  0.650          S  
ATOM   1088  H   CYS A  73       2.811  -6.187  -9.245  1.00  0.520          H  
ATOM   1089  HA  CYS A  73       3.202  -6.845 -12.096  1.00  0.580          H  
ATOM   1090 1HB  CYS A  73       1.075  -5.256 -10.685  1.00  0.780          H  
ATOM   1091 2HB  CYS A  73       1.041  -5.610 -12.386  1.00  0.780          H  
ATOM   1092  HG  CYS A  73      -0.667  -7.002 -11.505  1.00  0.780          H  
ATOM   1093  N   ARG A  74       3.922  -4.632 -13.027  1.00  0.510          N  
ATOM   1094  CA  ARG A  74       4.452  -3.364 -13.507  1.00  0.510          C  
ATOM   1095  C   ARG A  74       3.376  -2.520 -14.196  1.00  0.480          C  
ATOM   1096  O   ARG A  74       2.766  -2.963 -15.173  1.00  0.510          O  
ATOM   1097  CB  ARG A  74       5.588  -3.616 -14.487  1.00  0.710          C  
ATOM   1098  CG  ARG A  74       6.241  -2.377 -15.021  1.00  0.710          C  
ATOM   1099  CD  ARG A  74       7.334  -2.678 -15.973  1.00  0.710          C  
ATOM   1100  NE  ARG A  74       7.953  -1.452 -16.476  1.00  0.710          N  
ATOM   1101  CZ  ARG A  74       7.569  -0.761 -17.578  1.00  0.710          C  
ATOM   1102  NH1 ARG A  74       6.557  -1.168 -18.321  1.00  0.710          N  
ATOM   1103  NH2 ARG A  74       8.222   0.342 -17.909  1.00  0.710          N  
ATOM   1104  H   ARG A  74       3.898  -5.436 -13.641  1.00  0.610          H  
ATOM   1105  HA  ARG A  74       4.840  -2.798 -12.655  1.00  0.610          H  
ATOM   1106 1HB  ARG A  74       6.359  -4.207 -13.996  1.00  0.860          H  
ATOM   1107 2HB  ARG A  74       5.219  -4.190 -15.335  1.00  0.860          H  
ATOM   1108 1HG  ARG A  74       5.512  -1.735 -15.517  1.00  0.860          H  
ATOM   1109 2HG  ARG A  74       6.671  -1.855 -14.177  1.00  0.860          H  
ATOM   1110 1HD  ARG A  74       8.102  -3.254 -15.456  1.00  0.860          H  
ATOM   1111 2HD  ARG A  74       6.956  -3.257 -16.811  1.00  0.860          H  
ATOM   1112  HE  ARG A  74       8.735  -1.079 -15.950  1.00  0.860          H  
ATOM   1113 1HH1 ARG A  74       6.049  -2.005 -18.077  1.00  0.860          H  
ATOM   1114 2HH1 ARG A  74       6.285  -0.642 -19.140  1.00  0.860          H  
ATOM   1115 1HH2 ARG A  74       8.999   0.659 -17.345  1.00  0.860          H  
ATOM   1116 2HH2 ARG A  74       7.949   0.868 -18.726  1.00  0.860          H  
ATOM   1117  N   PHE A  75       3.174  -1.301 -13.700  1.00  0.440          N  
ATOM   1118  CA  PHE A  75       2.210  -0.352 -14.258  1.00  0.480          C  
ATOM   1119  C   PHE A  75       2.858   0.969 -14.626  1.00  0.420          C  
ATOM   1120  O   PHE A  75       3.735   1.452 -13.913  1.00  0.400          O  
ATOM   1121  CB  PHE A  75       1.108  -0.018 -13.253  1.00  0.660          C  
ATOM   1122  CG  PHE A  75       0.169  -1.107 -12.907  1.00  0.660          C  
ATOM   1123  CD1 PHE A  75       0.399  -1.948 -11.837  1.00  0.660          C  
ATOM   1124  CD2 PHE A  75      -0.990  -1.278 -13.654  1.00  0.660          C  
ATOM   1125  CE1 PHE A  75      -0.514  -2.925 -11.541  1.00  0.660          C  
ATOM   1126  CE2 PHE A  75      -1.888  -2.251 -13.345  1.00  0.660          C  
ATOM   1127  CZ  PHE A  75      -1.643  -3.074 -12.287  1.00  0.660          C  
ATOM   1128  H   PHE A  75       3.705  -1.026 -12.867  1.00  0.530          H  
ATOM   1129  HA  PHE A  75       1.769  -0.787 -15.155  1.00  0.580          H  
ATOM   1130 1HB  PHE A  75       1.583   0.309 -12.325  1.00  0.790          H  
ATOM   1131 2HB  PHE A  75       0.541   0.819 -13.621  1.00  0.790          H  
ATOM   1132  HD1 PHE A  75       1.307  -1.831 -11.234  1.00  0.790          H  
ATOM   1133  HD2 PHE A  75      -1.183  -0.621 -14.499  1.00  0.790          H  
ATOM   1134  HE1 PHE A  75      -0.351  -3.582 -10.719  1.00  0.790          H  
ATOM   1135  HE2 PHE A  75      -2.794  -2.371 -13.943  1.00  0.790          H  
ATOM   1136  HZ  PHE A  75      -2.340  -3.852 -12.036  1.00  0.790          H  
ATOM   1137  N   VAL A  76       2.354   1.631 -15.662  1.00  0.430          N  
ATOM   1138  CA  VAL A  76       2.864   2.962 -15.969  1.00  0.430          C  
ATOM   1139  C   VAL A  76       1.742   3.981 -15.872  1.00  0.460          C  
ATOM   1140  O   VAL A  76       0.652   3.762 -16.406  1.00  0.500          O  
ATOM   1141  CB  VAL A  76       3.563   3.005 -17.340  1.00  0.600          C  
ATOM   1142  CG1 VAL A  76       4.053   4.442 -17.642  1.00  0.600          C  
ATOM   1143  CG2 VAL A  76       4.750   2.030 -17.312  1.00  0.600          C  
ATOM   1144  H   VAL A  76       1.629   1.215 -16.236  1.00  0.520          H  
ATOM   1145  HA  VAL A  76       3.611   3.226 -15.228  1.00  0.520          H  
ATOM   1146  HB  VAL A  76       2.859   2.722 -18.123  1.00  0.720          H  
ATOM   1147 1HG1 VAL A  76       4.547   4.456 -18.613  1.00  0.720          H  
ATOM   1148 2HG1 VAL A  76       3.215   5.133 -17.664  1.00  0.720          H  
ATOM   1149 3HG1 VAL A  76       4.760   4.760 -16.874  1.00  0.720          H  
ATOM   1150 1HG2 VAL A  76       5.257   2.048 -18.272  1.00  0.720          H  
ATOM   1151 2HG2 VAL A  76       5.443   2.330 -16.527  1.00  0.720          H  
ATOM   1152 3HG2 VAL A  76       4.396   1.022 -17.113  1.00  0.720          H  
ATOM   1153  N   THR A  77       2.010   5.047 -15.121  1.00  0.470          N  
ATOM   1154  CA  THR A  77       1.056   6.127 -14.863  1.00  0.540          C  
ATOM   1155  C   THR A  77       1.539   7.456 -15.414  1.00  0.590          C  
ATOM   1156  O   THR A  77       2.709   7.799 -15.258  1.00  0.600          O  
ATOM   1157  CB  THR A  77       0.831   6.308 -13.344  1.00  0.730          C  
ATOM   1158  OG1 THR A  77       0.320   5.099 -12.793  1.00  0.730          O  
ATOM   1159  CG2 THR A  77      -0.175   7.442 -13.076  1.00  0.730          C  
ATOM   1160  H   THR A  77       2.953   5.091 -14.721  1.00  0.560          H  
ATOM   1161  HA  THR A  77       0.111   5.882 -15.343  1.00  0.650          H  
ATOM   1162  HB  THR A  77       1.778   6.546 -12.860  1.00  0.870          H  
ATOM   1163  HG1 THR A  77       1.007   4.430 -12.817  1.00  0.870          H  
ATOM   1164 1HG2 THR A  77      -0.319   7.541 -12.005  1.00  0.870          H  
ATOM   1165 2HG2 THR A  77       0.187   8.386 -13.456  1.00  0.870          H  
ATOM   1166 3HG2 THR A  77      -1.119   7.204 -13.552  1.00  0.870          H  
ATOM   1167  N   ASP A  78       0.646   8.216 -16.049  1.00  0.610          N  
ATOM   1168  CA  ASP A  78       1.012   9.553 -16.515  1.00  0.670          C  
ATOM   1169  C   ASP A  78       0.832  10.547 -15.372  1.00  0.740          C  
ATOM   1170  O   ASP A  78      -0.293  10.842 -14.943  1.00  0.830          O  
ATOM   1171  CB  ASP A  78       0.210   9.942 -17.754  1.00  0.910          C  
ATOM   1172  CG  ASP A  78       0.663   9.164 -19.018  1.00  0.910          C  
ATOM   1173  OD1 ASP A  78       1.820   8.799 -19.100  1.00  0.910          O  
ATOM   1174  OD2 ASP A  78      -0.140   8.951 -19.884  1.00  0.910          O  
ATOM   1175  H   ASP A  78      -0.308   7.860 -16.179  1.00  0.730          H  
ATOM   1176  HA  ASP A  78       2.058   9.560 -16.795  1.00  0.800          H  
ATOM   1177 1HB  ASP A  78      -0.849   9.738 -17.579  1.00  1.100          H  
ATOM   1178 2HB  ASP A  78       0.317  11.011 -17.936  1.00  1.100          H  
ATOM   1179  N   THR A  79       1.948  11.056 -14.856  1.00  0.770          N  
ATOM   1180  CA  THR A  79       1.924  11.901 -13.680  1.00  0.870          C  
ATOM   1181  C   THR A  79       2.141  13.330 -14.170  1.00  1.010          C  
ATOM   1182  O   THR A  79       2.379  13.527 -15.365  1.00  1.030          O  
ATOM   1183  CB  THR A  79       3.053  11.506 -12.699  1.00  1.180          C  
ATOM   1184  OG1 THR A  79       4.319  11.981 -13.196  1.00  1.180          O  
ATOM   1185  CG2 THR A  79       3.115   9.981 -12.557  1.00  1.180          C  
ATOM   1186  H   THR A  79       2.865  10.830 -15.255  1.00  0.920          H  
ATOM   1187  HA  THR A  79       0.962  11.805 -13.192  1.00  1.040          H  
ATOM   1188  HB  THR A  79       2.872  11.884 -11.723  1.00  1.410          H  
ATOM   1189  HG1 THR A  79       4.550  11.501 -14.023  1.00  1.410          H  
ATOM   1190 1HG2 THR A  79       3.900   9.719 -11.862  1.00  1.410          H  
ATOM   1191 2HG2 THR A  79       2.164   9.612 -12.182  1.00  1.410          H  
ATOM   1192 3HG2 THR A  79       3.325   9.524 -13.520  1.00  1.410          H  
ATOM   1193  N   PRO A  80       2.061  14.367 -13.310  1.00  1.160          N  
ATOM   1194  CA  PRO A  80       2.331  15.749 -13.656  1.00  1.290          C  
ATOM   1195  C   PRO A  80       3.747  15.972 -14.206  1.00  1.200          C  
ATOM   1196  O   PRO A  80       4.003  17.016 -14.805  1.00  1.300          O  
ATOM   1197  CB  PRO A  80       2.121  16.483 -12.324  1.00  1.940          C  
ATOM   1198  CG  PRO A  80       1.171  15.602 -11.546  1.00  1.940          C  
ATOM   1199  CD  PRO A  80       1.577  14.200 -11.908  1.00  1.940          C  
ATOM   1200  HA  PRO A  80       1.586  16.077 -14.395  1.00  1.550          H  
ATOM   1201 1HB  PRO A  80       3.090  16.619 -11.821  1.00  2.320          H  
ATOM   1202 2HB  PRO A  80       1.716  17.488 -12.512  1.00  2.320          H  
ATOM   1203 1HG  PRO A  80       1.264  15.808 -10.466  1.00  2.320          H  
ATOM   1204 2HG  PRO A  80       0.132  15.834 -11.823  1.00  2.320          H  
ATOM   1205 1HD  PRO A  80       2.396  13.923 -11.237  1.00  2.320          H  
ATOM   1206 2HD  PRO A  80       0.716  13.533 -11.830  1.00  2.320          H  
ATOM   1207  N   LYS A  81       4.687  15.044 -13.965  1.00  1.030          N  
ATOM   1208  CA  LYS A  81       6.029  15.238 -14.484  1.00  0.970          C  
ATOM   1209  C   LYS A  81       6.481  14.025 -15.289  1.00  0.830          C  
ATOM   1210  O   LYS A  81       7.564  13.482 -15.059  1.00  0.750          O  
ATOM   1211  CB  LYS A  81       7.008  15.503 -13.340  1.00  1.380          C  
ATOM   1212  CG  LYS A  81       6.723  16.779 -12.558  1.00  1.380          C  
ATOM   1213  CD  LYS A  81       7.758  17.006 -11.463  1.00  1.380          C  
ATOM   1214  CE  LYS A  81       7.474  18.287 -10.686  1.00  1.380          C  
ATOM   1215  NZ  LYS A  81       8.467  18.510  -9.595  1.00  1.380          N  
ATOM   1216  H   LYS A  81       4.479  14.169 -13.484  1.00  1.240          H  
ATOM   1217  HA  LYS A  81       6.030  16.096 -15.154  1.00  1.160          H  
ATOM   1218 1HB  LYS A  81       6.980  14.664 -12.644  1.00  1.660          H  
ATOM   1219 2HB  LYS A  81       8.020  15.569 -13.737  1.00  1.660          H  
ATOM   1220 1HG  LYS A  81       6.720  17.627 -13.244  1.00  1.660          H  
ATOM   1221 2HG  LYS A  81       5.739  16.705 -12.101  1.00  1.660          H  
ATOM   1222 1HD  LYS A  81       7.749  16.161 -10.774  1.00  1.660          H  
ATOM   1223 2HD  LYS A  81       8.748  17.075 -11.912  1.00  1.660          H  
ATOM   1224 1HE  LYS A  81       7.506  19.133 -11.371  1.00  1.660          H  
ATOM   1225 2HE  LYS A  81       6.477  18.224 -10.249  1.00  1.660          H  
ATOM   1226 1HZ  LYS A  81       8.244  19.367  -9.105  1.00  1.660          H  
ATOM   1227 2HZ  LYS A  81       8.438  17.736  -8.945  1.00  1.660          H  
ATOM   1228 3HZ  LYS A  81       9.394  18.582  -9.989  1.00  1.660          H  
ATOM   1229  N   GLY A  82       5.687  13.679 -16.299  1.00  0.900          N  
ATOM   1230  CA  GLY A  82       5.959  12.578 -17.209  1.00  0.870          C  
ATOM   1231  C   GLY A  82       5.465  11.221 -16.686  1.00  0.710          C  
ATOM   1232  O   GLY A  82       4.978  11.119 -15.556  1.00  0.750          O  
ATOM   1233  H   GLY A  82       4.821  14.196 -16.425  1.00  1.080          H  
ATOM   1234 1HA  GLY A  82       5.470  12.825 -18.145  1.00  1.040          H  
ATOM   1235 2HA  GLY A  82       7.029  12.529 -17.406  1.00  1.040          H  
ATOM   1236  N   PRO A  83       5.483  10.174 -17.522  1.00  0.630          N  
ATOM   1237  CA  PRO A  83       5.122   8.818 -17.168  1.00  0.500          C  
ATOM   1238  C   PRO A  83       6.047   8.293 -16.088  1.00  0.490          C  
ATOM   1239  O   PRO A  83       7.251   8.542 -16.154  1.00  0.580          O  
ATOM   1240  CB  PRO A  83       5.353   8.052 -18.469  1.00  0.750          C  
ATOM   1241  CG  PRO A  83       5.281   9.098 -19.553  1.00  0.750          C  
ATOM   1242  CD  PRO A  83       5.876  10.335 -18.939  1.00  0.750          C  
ATOM   1243  HA  PRO A  83       4.081   8.776 -16.864  1.00  0.600          H  
ATOM   1244 1HB  PRO A  83       6.314   7.524 -18.429  1.00  0.900          H  
ATOM   1245 2HB  PRO A  83       4.574   7.289 -18.568  1.00  0.900          H  
ATOM   1246 1HG  PRO A  83       5.821   8.760 -20.450  1.00  0.900          H  
ATOM   1247 2HG  PRO A  83       4.223   9.242 -19.849  1.00  0.900          H  
ATOM   1248 1HD  PRO A  83       6.974  10.344 -19.037  1.00  0.900          H  
ATOM   1249 2HD  PRO A  83       5.401  11.180 -19.431  1.00  0.900          H  
ATOM   1250  N   LYS A  84       5.522   7.508 -15.163  1.00  0.440          N  
ATOM   1251  CA  LYS A  84       6.340   6.873 -14.134  1.00  0.470          C  
ATOM   1252  C   LYS A  84       5.964   5.413 -14.006  1.00  0.440          C  
ATOM   1253  O   LYS A  84       4.809   5.039 -14.226  1.00  0.460          O  
ATOM   1254  CB  LYS A  84       6.194   7.571 -12.776  1.00  0.650          C  
ATOM   1255  CG  LYS A  84       6.611   9.057 -12.748  1.00  0.650          C  
ATOM   1256  CD  LYS A  84       8.110   9.263 -12.901  1.00  0.650          C  
ATOM   1257  CE  LYS A  84       8.452  10.738 -12.818  1.00  0.650          C  
ATOM   1258  NZ  LYS A  84       9.905  10.989 -13.048  1.00  0.650          N  
ATOM   1259  H   LYS A  84       4.508   7.387 -15.159  1.00  0.530          H  
ATOM   1260  HA  LYS A  84       7.383   6.909 -14.442  1.00  0.560          H  
ATOM   1261 1HB  LYS A  84       5.153   7.516 -12.461  1.00  0.780          H  
ATOM   1262 2HB  LYS A  84       6.785   7.037 -12.030  1.00  0.780          H  
ATOM   1263 1HG  LYS A  84       6.101   9.597 -13.549  1.00  0.780          H  
ATOM   1264 2HG  LYS A  84       6.303   9.494 -11.803  1.00  0.780          H  
ATOM   1265 1HD  LYS A  84       8.644   8.721 -12.121  1.00  0.780          H  
ATOM   1266 2HD  LYS A  84       8.440   8.900 -13.870  1.00  0.780          H  
ATOM   1267 1HE  LYS A  84       7.874  11.275 -13.576  1.00  0.780          H  
ATOM   1268 2HE  LYS A  84       8.178  11.116 -11.835  1.00  0.780          H  
ATOM   1269 1HZ  LYS A  84      10.083  11.984 -12.993  1.00  0.780          H  
ATOM   1270 2HZ  LYS A  84      10.450  10.509 -12.351  1.00  0.780          H  
ATOM   1271 3HZ  LYS A  84      10.160  10.654 -13.968  1.00  0.780          H  
ATOM   1272  N   VAL A  85       6.918   4.585 -13.601  1.00  0.460          N  
ATOM   1273  CA  VAL A  85       6.606   3.174 -13.426  1.00  0.440          C  
ATOM   1274  C   VAL A  85       6.441   2.846 -11.962  1.00  0.440          C  
ATOM   1275  O   VAL A  85       7.271   3.220 -11.135  1.00  0.490          O  
ATOM   1276  CB  VAL A  85       7.695   2.270 -14.055  1.00  0.620          C  
ATOM   1277  CG1 VAL A  85       9.082   2.519 -13.436  1.00  0.620          C  
ATOM   1278  CG2 VAL A  85       7.301   0.813 -13.870  1.00  0.620          C  
ATOM   1279  H   VAL A  85       7.847   4.939 -13.421  1.00  0.550          H  
ATOM   1280  HA  VAL A  85       5.669   2.959 -13.931  1.00  0.530          H  
ATOM   1281  HB  VAL A  85       7.762   2.498 -15.117  1.00  0.750          H  
ATOM   1282 1HG1 VAL A  85       9.810   1.872 -13.925  1.00  0.750          H  
ATOM   1283 2HG1 VAL A  85       9.372   3.553 -13.580  1.00  0.750          H  
ATOM   1284 3HG1 VAL A  85       9.081   2.292 -12.373  1.00  0.750          H  
ATOM   1285 1HG2 VAL A  85       8.050   0.193 -14.328  1.00  0.750          H  
ATOM   1286 2HG2 VAL A  85       7.240   0.557 -12.812  1.00  0.750          H  
ATOM   1287 3HG2 VAL A  85       6.330   0.638 -14.341  1.00  0.750          H  
ATOM   1288  N   LYS A  86       5.354   2.152 -11.666  1.00  0.390          N  
ATOM   1289  CA  LYS A  86       5.011   1.734 -10.321  1.00  0.390          C  
ATOM   1290  C   LYS A  86       4.896   0.217 -10.241  1.00  0.370          C  
ATOM   1291  O   LYS A  86       4.545  -0.466 -11.211  1.00  0.380          O  
ATOM   1292  CB  LYS A  86       3.694   2.369  -9.877  1.00  0.550          C  
ATOM   1293  CG  LYS A  86       3.646   3.905  -9.894  1.00  0.550          C  
ATOM   1294  CD  LYS A  86       4.577   4.528  -8.851  1.00  0.550          C  
ATOM   1295  CE  LYS A  86       4.417   6.048  -8.797  1.00  0.550          C  
ATOM   1296  NZ  LYS A  86       5.383   6.677  -7.845  1.00  0.550          N  
ATOM   1297  H   LYS A  86       4.740   1.905 -12.443  1.00  0.470          H  
ATOM   1298  HA  LYS A  86       5.809   2.033  -9.640  1.00  0.470          H  
ATOM   1299 1HB  LYS A  86       2.881   1.994 -10.499  1.00  0.660          H  
ATOM   1300 2HB  LYS A  86       3.500   2.061  -8.853  1.00  0.660          H  
ATOM   1301 1HG  LYS A  86       3.936   4.262 -10.886  1.00  0.660          H  
ATOM   1302 2HG  LYS A  86       2.627   4.230  -9.698  1.00  0.660          H  
ATOM   1303 1HD  LYS A  86       4.372   4.106  -7.863  1.00  0.660          H  
ATOM   1304 2HD  LYS A  86       5.618   4.314  -9.102  1.00  0.660          H  
ATOM   1305 1HE  LYS A  86       4.583   6.462  -9.792  1.00  0.660          H  
ATOM   1306 2HE  LYS A  86       3.404   6.287  -8.477  1.00  0.660          H  
ATOM   1307 1HZ  LYS A  86       5.265   7.670  -7.822  1.00  0.660          H  
ATOM   1308 2HZ  LYS A  86       5.264   6.309  -6.911  1.00  0.660          H  
ATOM   1309 3HZ  LYS A  86       6.351   6.463  -8.128  1.00  0.660          H  
ATOM   1310  N   TYR A  87       5.172  -0.312  -9.059  1.00  0.360          N  
ATOM   1311  CA  TYR A  87       5.108  -1.743  -8.820  1.00  0.350          C  
ATOM   1312  C   TYR A  87       4.046  -2.141  -7.798  1.00  0.300          C  
ATOM   1313  O   TYR A  87       4.056  -1.676  -6.651  1.00  0.290          O  
ATOM   1314  CB  TYR A  87       6.498  -2.197  -8.391  1.00  0.490          C  
ATOM   1315  CG  TYR A  87       7.508  -2.014  -9.496  1.00  0.490          C  
ATOM   1316  CD1 TYR A  87       8.260  -0.842  -9.575  1.00  0.490          C  
ATOM   1317  CD2 TYR A  87       7.664  -3.004 -10.450  1.00  0.490          C  
ATOM   1318  CE1 TYR A  87       9.168  -0.674 -10.598  1.00  0.490          C  
ATOM   1319  CE2 TYR A  87       8.571  -2.839 -11.469  1.00  0.490          C  
ATOM   1320  CZ  TYR A  87       9.322  -1.684 -11.551  1.00  0.490          C  
ATOM   1321  OH  TYR A  87      10.245  -1.549 -12.568  1.00  0.490          O  
ATOM   1322  H   TYR A  87       5.463   0.311  -8.307  1.00  0.430          H  
ATOM   1323  HA  TYR A  87       4.860  -2.235  -9.756  1.00  0.420          H  
ATOM   1324 1HB  TYR A  87       6.826  -1.603  -7.530  1.00  0.590          H  
ATOM   1325 2HB  TYR A  87       6.496  -3.218  -8.085  1.00  0.590          H  
ATOM   1326  HD1 TYR A  87       8.134  -0.057  -8.827  1.00  0.590          H  
ATOM   1327  HD2 TYR A  87       7.072  -3.917 -10.395  1.00  0.590          H  
ATOM   1328  HE1 TYR A  87       9.759   0.241 -10.655  1.00  0.590          H  
ATOM   1329  HE2 TYR A  87       8.695  -3.623 -12.215  1.00  0.590          H  
ATOM   1330  HH  TYR A  87      10.333  -2.384 -13.034  1.00  0.590          H  
ATOM   1331  N   LEU A  88       3.106  -2.989  -8.227  1.00  0.270          N  
ATOM   1332  CA  LEU A  88       2.019  -3.406  -7.336  1.00  0.220          C  
ATOM   1333  C   LEU A  88       2.200  -4.811  -6.796  1.00  0.230          C  
ATOM   1334  O   LEU A  88       2.154  -5.792  -7.544  1.00  0.280          O  
ATOM   1335  CB  LEU A  88       0.674  -3.383  -8.051  1.00  0.330          C  
ATOM   1336  CG  LEU A  88      -0.569  -3.809  -7.211  1.00  0.330          C  
ATOM   1337  CD1 LEU A  88      -0.817  -2.767  -6.077  1.00  0.330          C  
ATOM   1338  CD2 LEU A  88      -1.741  -3.958  -8.146  1.00  0.330          C  
ATOM   1339  H   LEU A  88       3.164  -3.324  -9.196  1.00  0.320          H  
ATOM   1340  HA  LEU A  88       1.998  -2.723  -6.493  1.00  0.260          H  
ATOM   1341 1HB  LEU A  88       0.502  -2.383  -8.440  1.00  0.390          H  
ATOM   1342 2HB  LEU A  88       0.743  -4.059  -8.868  1.00  0.390          H  
ATOM   1343  HG  LEU A  88      -0.393  -4.777  -6.728  1.00  0.390          H  
ATOM   1344 1HD1 LEU A  88      -1.668  -3.057  -5.497  1.00  0.390          H  
ATOM   1345 2HD1 LEU A  88       0.036  -2.712  -5.421  1.00  0.390          H  
ATOM   1346 3HD1 LEU A  88      -0.998  -1.790  -6.507  1.00  0.390          H  
ATOM   1347 1HD2 LEU A  88      -2.621  -4.258  -7.588  1.00  0.390          H  
ATOM   1348 2HD2 LEU A  88      -1.928  -3.038  -8.642  1.00  0.390          H  
ATOM   1349 3HD2 LEU A  88      -1.508  -4.720  -8.891  1.00  0.390          H  
ATOM   1350  N   TYR A  89       2.347  -4.901  -5.490  1.00  0.200          N  
ATOM   1351  CA  TYR A  89       2.588  -6.133  -4.768  1.00  0.210          C  
ATOM   1352  C   TYR A  89       1.361  -6.700  -4.114  1.00  0.210          C  
ATOM   1353  O   TYR A  89       0.787  -6.068  -3.235  1.00  0.280          O  
ATOM   1354  CB  TYR A  89       3.574  -5.852  -3.653  1.00  0.290          C  
ATOM   1355  CG  TYR A  89       4.923  -5.593  -4.109  1.00  0.290          C  
ATOM   1356  CD1 TYR A  89       5.349  -4.316  -4.462  1.00  0.290          C  
ATOM   1357  CD2 TYR A  89       5.757  -6.647  -4.175  1.00  0.290          C  
ATOM   1358  CE1 TYR A  89       6.644  -4.152  -4.887  1.00  0.290          C  
ATOM   1359  CE2 TYR A  89       7.005  -6.494  -4.585  1.00  0.290          C  
ATOM   1360  CZ  TYR A  89       7.466  -5.269  -4.942  1.00  0.290          C  
ATOM   1361  OH  TYR A  89       8.740  -5.158  -5.351  1.00  0.290          O  
ATOM   1362  H   TYR A  89       2.318  -4.039  -4.949  1.00  0.240          H  
ATOM   1363  HA  TYR A  89       2.989  -6.879  -5.456  1.00  0.250          H  
ATOM   1364 1HB  TYR A  89       3.238  -4.984  -3.085  1.00  0.350          H  
ATOM   1365 2HB  TYR A  89       3.585  -6.684  -2.984  1.00  0.350          H  
ATOM   1366  HD1 TYR A  89       4.670  -3.460  -4.407  1.00  0.350          H  
ATOM   1367  HD2 TYR A  89       5.410  -7.622  -3.890  1.00  0.350          H  
ATOM   1368  HE1 TYR A  89       7.016  -3.166  -5.176  1.00  0.350          H  
ATOM   1369  HE2 TYR A  89       7.661  -7.359  -4.630  1.00  0.350          H  
ATOM   1370  HH  TYR A  89       9.102  -6.052  -5.492  1.00  0.350          H  
ATOM   1371  N   PHE A  90       0.967  -7.901  -4.476  1.00  0.230          N  
ATOM   1372  CA  PHE A  90      -0.200  -8.467  -3.822  1.00  0.230          C  
ATOM   1373  C   PHE A  90       0.224  -9.225  -2.589  1.00  0.250          C  
ATOM   1374  O   PHE A  90       1.315  -9.799  -2.549  1.00  0.300          O  
ATOM   1375  CB  PHE A  90      -0.996  -9.353  -4.759  1.00  0.320          C  
ATOM   1376  CG  PHE A  90      -1.731  -8.563  -5.787  1.00  0.320          C  
ATOM   1377  CD1 PHE A  90      -1.272  -8.438  -7.092  1.00  0.320          C  
ATOM   1378  CD2 PHE A  90      -2.893  -7.917  -5.432  1.00  0.320          C  
ATOM   1379  CE1 PHE A  90      -1.987  -7.696  -7.999  1.00  0.320          C  
ATOM   1380  CE2 PHE A  90      -3.588  -7.182  -6.331  1.00  0.320          C  
ATOM   1381  CZ  PHE A  90      -3.144  -7.076  -7.610  1.00  0.320          C  
ATOM   1382  H   PHE A  90       1.454  -8.399  -5.212  1.00  0.280          H  
ATOM   1383  HA  PHE A  90      -0.857  -7.659  -3.504  1.00  0.280          H  
ATOM   1384 1HB  PHE A  90      -0.329 -10.057  -5.260  1.00  0.390          H  
ATOM   1385 2HB  PHE A  90      -1.719  -9.941  -4.181  1.00  0.390          H  
ATOM   1386  HD1 PHE A  90      -0.344  -8.932  -7.395  1.00  0.390          H  
ATOM   1387  HD2 PHE A  90      -3.254  -7.999  -4.407  1.00  0.390          H  
ATOM   1388  HE1 PHE A  90      -1.636  -7.596  -9.020  1.00  0.390          H  
ATOM   1389  HE2 PHE A  90      -4.497  -6.691  -6.033  1.00  0.390          H  
ATOM   1390  HZ  PHE A  90      -3.703  -6.495  -8.315  1.00  0.390          H  
ATOM   1391  N   ILE A  91      -0.618  -9.216  -1.565  1.00  0.220          N  
ATOM   1392  CA  ILE A  91      -0.343  -9.996  -0.371  1.00  0.260          C  
ATOM   1393  C   ILE A  91      -0.390 -11.471  -0.771  1.00  0.300          C  
ATOM   1394  O   ILE A  91      -1.299 -11.888  -1.505  1.00  0.320          O  
ATOM   1395  CB  ILE A  91      -1.369  -9.644   0.749  1.00  0.350          C  
ATOM   1396  CG1 ILE A  91      -0.925 -10.187   2.107  1.00  0.350          C  
ATOM   1397  CG2 ILE A  91      -2.748 -10.187   0.403  1.00  0.350          C  
ATOM   1398  CD1 ILE A  91      -1.717  -9.592   3.311  1.00  0.350          C  
ATOM   1399  H   ILE A  91      -1.480  -8.664  -1.615  1.00  0.260          H  
ATOM   1400  HA  ILE A  91       0.662  -9.767  -0.012  1.00  0.310          H  
ATOM   1401  HB  ILE A  91      -1.436  -8.557   0.829  1.00  0.420          H  
ATOM   1402 1HG1 ILE A  91      -1.054 -11.273   2.112  1.00  0.420          H  
ATOM   1403 2HG1 ILE A  91       0.135  -9.967   2.227  1.00  0.420          H  
ATOM   1404 1HG2 ILE A  91      -3.472  -9.900   1.151  1.00  0.420          H  
ATOM   1405 2HG2 ILE A  91      -3.042  -9.769  -0.537  1.00  0.420          H  
ATOM   1406 3HG2 ILE A  91      -2.731 -11.272   0.338  1.00  0.420          H  
ATOM   1407 1HD1 ILE A  91      -1.371 -10.009   4.245  1.00  0.420          H  
ATOM   1408 2HD1 ILE A  91      -1.584  -8.509   3.329  1.00  0.420          H  
ATOM   1409 3HD1 ILE A  91      -2.771  -9.812   3.221  1.00  0.420          H  
ATOM   1410  N   LYS A  92       0.581 -12.249  -0.315  1.00  0.340          N  
ATOM   1411  CA  LYS A  92       0.626 -13.649  -0.686  1.00  0.400          C  
ATOM   1412  C   LYS A  92      -0.645 -14.407  -0.382  1.00  0.410          C  
ATOM   1413  O   LYS A  92      -1.133 -14.416   0.749  1.00  0.410          O  
ATOM   1414  CB  LYS A  92       1.835 -14.319  -0.028  1.00  0.540          C  
ATOM   1415  CG  LYS A  92       2.037 -15.787  -0.403  1.00  0.540          C  
ATOM   1416  CD  LYS A  92       3.330 -16.337   0.198  1.00  0.540          C  
ATOM   1417  CE  LYS A  92       3.530 -17.807  -0.145  1.00  0.540          C  
ATOM   1418  NZ  LYS A  92       4.805 -18.353   0.417  1.00  0.540          N  
ATOM   1419  H   LYS A  92       1.323 -11.859   0.278  1.00  0.410          H  
ATOM   1420  HA  LYS A  92       0.741 -13.721  -1.746  1.00  0.480          H  
ATOM   1421 1HB  LYS A  92       2.742 -13.774  -0.311  1.00  0.640          H  
ATOM   1422 2HB  LYS A  92       1.745 -14.248   1.056  1.00  0.640          H  
ATOM   1423 1HG  LYS A  92       1.200 -16.379  -0.030  1.00  0.640          H  
ATOM   1424 2HG  LYS A  92       2.072 -15.878  -1.491  1.00  0.640          H  
ATOM   1425 1HD  LYS A  92       4.177 -15.768  -0.190  1.00  0.640          H  
ATOM   1426 2HD  LYS A  92       3.311 -16.221   1.284  1.00  0.640          H  
ATOM   1427 1HE  LYS A  92       2.696 -18.377   0.260  1.00  0.640          H  
ATOM   1428 2HE  LYS A  92       3.545 -17.922  -1.228  1.00  0.640          H  
ATOM   1429 1HZ  LYS A  92       4.888 -19.325   0.168  1.00  0.640          H  
ATOM   1430 2HZ  LYS A  92       5.603 -17.844   0.032  1.00  0.640          H  
ATOM   1431 3HZ  LYS A  92       4.802 -18.269   1.430  1.00  0.640          H  
ATOM   1432  N   GLY A  93      -1.140 -15.107  -1.409  1.00  0.430          N  
ATOM   1433  CA  GLY A  93      -2.333 -15.942  -1.299  1.00  0.450          C  
ATOM   1434  C   GLY A  93      -3.662 -15.214  -1.500  1.00  0.410          C  
ATOM   1435  O   GLY A  93      -4.726 -15.819  -1.361  1.00  0.430          O  
ATOM   1436  H   GLY A  93      -0.672 -15.019  -2.326  1.00  0.520          H  
ATOM   1437 1HA  GLY A  93      -2.259 -16.747  -2.029  1.00  0.540          H  
ATOM   1438 2HA  GLY A  93      -2.334 -16.417  -0.319  1.00  0.540          H  
ATOM   1439  N   LEU A  94      -3.626 -13.939  -1.855  1.00  0.380          N  
ATOM   1440  CA  LEU A  94      -4.860 -13.186  -2.033  1.00  0.360          C  
ATOM   1441  C   LEU A  94      -5.808 -13.759  -3.091  1.00  0.370          C  
ATOM   1442  O   LEU A  94      -5.400 -14.084  -4.213  1.00  0.420          O  
ATOM   1443  CB  LEU A  94      -4.536 -11.755  -2.457  1.00  0.510          C  
ATOM   1444  CG  LEU A  94      -5.709 -10.755  -2.485  1.00  0.510          C  
ATOM   1445  CD1 LEU A  94      -6.194 -10.494  -1.075  1.00  0.510          C  
ATOM   1446  CD2 LEU A  94      -5.260  -9.488  -3.136  1.00  0.510          C  
ATOM   1447  H   LEU A  94      -2.723 -13.455  -1.920  1.00  0.460          H  
ATOM   1448  HA  LEU A  94      -5.373 -13.189  -1.078  1.00  0.430          H  
ATOM   1449 1HB  LEU A  94      -3.780 -11.387  -1.823  1.00  0.610          H  
ATOM   1450 2HB  LEU A  94      -4.125 -11.784  -3.458  1.00  0.610          H  
ATOM   1451  HG  LEU A  94      -6.526 -11.163  -3.061  1.00  0.610          H  
ATOM   1452 1HD1 LEU A  94      -6.975  -9.822  -1.112  1.00  0.610          H  
ATOM   1453 2HD1 LEU A  94      -6.541 -11.400  -0.607  1.00  0.610          H  
ATOM   1454 3HD1 LEU A  94      -5.400 -10.074  -0.483  1.00  0.610          H  
ATOM   1455 1HD2 LEU A  94      -6.082  -8.778  -3.170  1.00  0.610          H  
ATOM   1456 2HD2 LEU A  94      -4.449  -9.070  -2.571  1.00  0.610          H  
ATOM   1457 3HD2 LEU A  94      -4.926  -9.713  -4.141  1.00  0.610          H  
ATOM   1458  N   ASN A  95      -7.095 -13.846  -2.727  1.00  0.380          N  
ATOM   1459  CA  ASN A  95      -8.167 -14.297  -3.612  1.00  0.440          C  
ATOM   1460  C   ASN A  95      -8.328 -13.350  -4.797  1.00  0.380          C  
ATOM   1461  O   ASN A  95      -8.173 -12.133  -4.654  1.00  0.390          O  
ATOM   1462  CB  ASN A  95      -9.494 -14.411  -2.876  1.00  0.590          C  
ATOM   1463  CG  ASN A  95     -10.541 -15.173  -3.694  1.00  0.590          C  
ATOM   1464  OD1 ASN A  95     -11.178 -14.666  -4.645  1.00  0.590          O  
ATOM   1465  ND2 ASN A  95     -10.733 -16.419  -3.326  1.00  0.590          N  
ATOM   1466  H   ASN A  95      -7.338 -13.618  -1.775  1.00  0.460          H  
ATOM   1467  HA  ASN A  95      -7.899 -15.278  -4.009  1.00  0.530          H  
ATOM   1468 1HB  ASN A  95      -9.342 -14.927  -1.927  1.00  0.710          H  
ATOM   1469 2HB  ASN A  95      -9.875 -13.412  -2.651  1.00  0.710          H  
ATOM   1470 1HD2 ASN A  95     -11.404 -16.989  -3.806  1.00  0.710          H  
ATOM   1471 2HD2 ASN A  95     -10.215 -16.804  -2.560  1.00  0.710          H  
ATOM   1472  N   ASN A  96      -8.703 -13.895  -5.955  1.00  0.360          N  
ATOM   1473  CA  ASN A  96      -8.919 -13.061  -7.131  1.00  0.360          C  
ATOM   1474  C   ASN A  96      -9.969 -11.969  -6.946  1.00  0.340          C  
ATOM   1475  O   ASN A  96      -9.871 -10.923  -7.586  1.00  0.340          O  
ATOM   1476  CB  ASN A  96      -9.276 -13.894  -8.341  1.00  0.500          C  
ATOM   1477  CG  ASN A  96      -8.091 -14.606  -8.925  1.00  0.500          C  
ATOM   1478  OD1 ASN A  96      -6.936 -14.244  -8.678  1.00  0.500          O  
ATOM   1479  ND2 ASN A  96      -8.349 -15.617  -9.705  1.00  0.500          N  
ATOM   1480  H   ASN A  96      -8.815 -14.898  -6.023  1.00  0.430          H  
ATOM   1481  HA  ASN A  96      -7.981 -12.568  -7.353  1.00  0.430          H  
ATOM   1482 1HB  ASN A  96     -10.034 -14.628  -8.065  1.00  0.600          H  
ATOM   1483 2HB  ASN A  96      -9.712 -13.253  -9.100  1.00  0.600          H  
ATOM   1484 1HD2 ASN A  96      -7.600 -16.130 -10.124  1.00  0.600          H  
ATOM   1485 2HD2 ASN A  96      -9.292 -15.876  -9.892  1.00  0.600          H  
ATOM   1486  N   LEU A  97     -10.980 -12.165  -6.096  1.00  0.330          N  
ATOM   1487  CA  LEU A  97     -11.976 -11.107  -5.977  1.00  0.330          C  
ATOM   1488  C   LEU A  97     -11.330  -9.842  -5.395  1.00  0.330          C  
ATOM   1489  O   LEU A  97     -11.570  -8.727  -5.867  1.00  0.370          O  
ATOM   1490  CB  LEU A  97     -13.130 -11.537  -5.055  1.00  0.460          C  
ATOM   1491  CG  LEU A  97     -14.340 -10.541  -4.929  1.00  0.460          C  
ATOM   1492  CD1 LEU A  97     -15.041 -10.396  -6.303  1.00  0.460          C  
ATOM   1493  CD2 LEU A  97     -15.296 -11.036  -3.872  1.00  0.460          C  
ATOM   1494  H   LEU A  97     -11.078 -13.034  -5.569  1.00  0.400          H  
ATOM   1495  HA  LEU A  97     -12.344 -10.884  -6.968  1.00  0.400          H  
ATOM   1496 1HB  LEU A  97     -13.517 -12.490  -5.404  1.00  0.550          H  
ATOM   1497 2HB  LEU A  97     -12.727 -11.687  -4.054  1.00  0.550          H  
ATOM   1498  HG  LEU A  97     -13.973  -9.555  -4.636  1.00  0.550          H  
ATOM   1499 1HD1 LEU A  97     -15.871  -9.705  -6.218  1.00  0.550          H  
ATOM   1500 2HD1 LEU A  97     -14.355 -10.026  -7.032  1.00  0.550          H  
ATOM   1501 3HD1 LEU A  97     -15.414 -11.366  -6.626  1.00  0.550          H  
ATOM   1502 1HD2 LEU A  97     -16.128 -10.338  -3.765  1.00  0.550          H  
ATOM   1503 2HD2 LEU A  97     -15.684 -12.018  -4.140  1.00  0.550          H  
ATOM   1504 3HD2 LEU A  97     -14.767 -11.105  -2.924  1.00  0.550          H  
ATOM   1505  N   ASN A  98     -10.501 -10.021  -4.372  1.00  0.290          N  
ATOM   1506  CA  ASN A  98      -9.833  -8.910  -3.719  1.00  0.290          C  
ATOM   1507  C   ASN A  98      -8.708  -8.352  -4.577  1.00  0.300          C  
ATOM   1508  O   ASN A  98      -8.438  -7.145  -4.566  1.00  0.310          O  
ATOM   1509  CB  ASN A  98      -9.318  -9.361  -2.399  1.00  0.410          C  
ATOM   1510  CG  ASN A  98     -10.386  -9.552  -1.410  1.00  0.410          C  
ATOM   1511  OD1 ASN A  98     -11.459  -8.951  -1.521  1.00  0.410          O  
ATOM   1512  ND2 ASN A  98     -10.142 -10.389  -0.441  1.00  0.410          N  
ATOM   1513  H   ASN A  98     -10.335 -10.961  -4.040  1.00  0.350          H  
ATOM   1514  HA  ASN A  98     -10.558  -8.110  -3.565  1.00  0.350          H  
ATOM   1515 1HB  ASN A  98      -8.798 -10.307  -2.535  1.00  0.490          H  
ATOM   1516 2HB  ASN A  98      -8.621  -8.645  -2.056  1.00  0.490          H  
ATOM   1517 1HD2 ASN A  98     -10.858 -10.577   0.247  1.00  0.490          H  
ATOM   1518 2HD2 ASN A  98      -9.271 -10.869  -0.387  1.00  0.490          H  
ATOM   1519  N   ARG A  99      -8.049  -9.238  -5.321  1.00  0.310          N  
ATOM   1520  CA  ARG A  99      -6.968  -8.861  -6.209  1.00  0.330          C  
ATOM   1521  C   ARG A  99      -7.570  -7.897  -7.229  1.00  0.310          C  
ATOM   1522  O   ARG A  99      -7.007  -6.835  -7.527  1.00  0.300          O  
ATOM   1523  CB  ARG A  99      -6.419 -10.132  -6.819  1.00  0.450          C  
ATOM   1524  CG  ARG A  99      -5.175 -10.081  -7.595  1.00  0.450          C  
ATOM   1525  CD  ARG A  99      -4.845 -11.447  -8.059  1.00  0.450          C  
ATOM   1526  NE  ARG A  99      -4.478 -12.345  -6.981  1.00  0.450          N  
ATOM   1527  CZ  ARG A  99      -3.221 -12.516  -6.496  1.00  0.450          C  
ATOM   1528  NH1 ARG A  99      -2.183 -11.887  -6.980  1.00  0.450          N  
ATOM   1529  NH2 ARG A  99      -3.011 -13.350  -5.519  1.00  0.450          N  
ATOM   1530  H   ARG A  99      -8.296 -10.230  -5.241  1.00  0.370          H  
ATOM   1531  HA  ARG A  99      -6.193  -8.352  -5.645  1.00  0.400          H  
ATOM   1532 1HB  ARG A  99      -6.298 -10.874  -6.033  1.00  0.540          H  
ATOM   1533 2HB  ARG A  99      -7.163 -10.505  -7.500  1.00  0.540          H  
ATOM   1534 1HG  ARG A  99      -5.282  -9.400  -8.433  1.00  0.540          H  
ATOM   1535 2HG  ARG A  99      -4.374  -9.771  -6.959  1.00  0.540          H  
ATOM   1536 1HD  ARG A  99      -5.699 -11.873  -8.584  1.00  0.540          H  
ATOM   1537 2HD  ARG A  99      -4.014 -11.399  -8.716  1.00  0.540          H  
ATOM   1538  HE  ARG A  99      -5.220 -12.897  -6.544  1.00  0.540          H  
ATOM   1539 1HH1 ARG A  99      -2.275 -11.233  -7.740  1.00  0.540          H  
ATOM   1540 2HH1 ARG A  99      -1.265 -12.092  -6.556  1.00  0.540          H  
ATOM   1541 1HH2 ARG A  99      -3.814 -13.845  -5.096  1.00  0.540          H  
ATOM   1542 2HH2 ARG A  99      -2.044 -13.487  -5.185  1.00  0.540          H  
ATOM   1543  N   GLY A 100      -8.765  -8.266  -7.705  1.00  0.300          N  
ATOM   1544  CA  GLY A 100      -9.563  -7.502  -8.633  1.00  0.290          C  
ATOM   1545  C   GLY A 100      -9.887  -6.142  -8.047  1.00  0.280          C  
ATOM   1546  O   GLY A 100      -9.674  -5.121  -8.698  1.00  0.280          O  
ATOM   1547  H   GLY A 100      -9.139  -9.178  -7.433  1.00  0.360          H  
ATOM   1548 1HA  GLY A 100      -9.041  -7.393  -9.581  1.00  0.350          H  
ATOM   1549 2HA  GLY A 100     -10.480  -8.049  -8.832  1.00  0.350          H  
ATOM   1550  N   MET A 101     -10.366  -6.090  -6.792  1.00  0.260          N  
ATOM   1551  CA  MET A 101     -10.701  -4.790  -6.215  1.00  0.260          C  
ATOM   1552  C   MET A 101      -9.529  -3.827  -6.227  1.00  0.250          C  
ATOM   1553  O   MET A 101      -9.710  -2.637  -6.509  1.00  0.270          O  
ATOM   1554  CB  MET A 101     -11.194  -4.882  -4.778  1.00  0.360          C  
ATOM   1555  CG  MET A 101     -12.558  -5.498  -4.580  1.00  0.360          C  
ATOM   1556  SD  MET A 101     -12.998  -5.635  -2.820  1.00  0.360          S  
ATOM   1557  CE  MET A 101     -13.268  -3.892  -2.340  1.00  0.360          C  
ATOM   1558  H   MET A 101     -10.561  -6.962  -6.290  1.00  0.310          H  
ATOM   1559  HA  MET A 101     -11.491  -4.360  -6.817  1.00  0.310          H  
ATOM   1560 1HB  MET A 101     -10.482  -5.472  -4.200  1.00  0.440          H  
ATOM   1561 2HB  MET A 101     -11.199  -3.888  -4.357  1.00  0.440          H  
ATOM   1562 1HG  MET A 101     -13.305  -4.890  -5.086  1.00  0.440          H  
ATOM   1563 2HG  MET A 101     -12.575  -6.493  -5.024  1.00  0.440          H  
ATOM   1564 1HE  MET A 101     -13.537  -3.837  -1.278  1.00  0.440          H  
ATOM   1565 2HE  MET A 101     -12.368  -3.329  -2.497  1.00  0.440          H  
ATOM   1566 3HE  MET A 101     -14.074  -3.466  -2.939  1.00  0.440          H  
ATOM   1567  N   VAL A 102      -8.328  -4.313  -5.943  1.00  0.230          N  
ATOM   1568  CA  VAL A 102      -7.191  -3.403  -5.969  1.00  0.230          C  
ATOM   1569  C   VAL A 102      -6.985  -2.880  -7.387  1.00  0.250          C  
ATOM   1570  O   VAL A 102      -6.793  -1.677  -7.589  1.00  0.280          O  
ATOM   1571  CB  VAL A 102      -5.900  -4.086  -5.504  1.00  0.320          C  
ATOM   1572  CG1 VAL A 102      -4.696  -3.144  -5.711  1.00  0.320          C  
ATOM   1573  CG2 VAL A 102      -6.021  -4.500  -4.040  1.00  0.320          C  
ATOM   1574  H   VAL A 102      -8.244  -5.300  -5.666  1.00  0.280          H  
ATOM   1575  HA  VAL A 102      -7.398  -2.561  -5.319  1.00  0.280          H  
ATOM   1576  HB  VAL A 102      -5.743  -4.958  -6.116  1.00  0.390          H  
ATOM   1577 1HG1 VAL A 102      -3.811  -3.662  -5.401  1.00  0.390          H  
ATOM   1578 2HG1 VAL A 102      -4.589  -2.864  -6.757  1.00  0.390          H  
ATOM   1579 3HG1 VAL A 102      -4.823  -2.240  -5.111  1.00  0.390          H  
ATOM   1580 1HG2 VAL A 102      -5.115  -5.003  -3.726  1.00  0.390          H  
ATOM   1581 2HG2 VAL A 102      -6.179  -3.623  -3.426  1.00  0.390          H  
ATOM   1582 3HG2 VAL A 102      -6.863  -5.177  -3.929  1.00  0.390          H  
ATOM   1583  N   LEU A 103      -7.024  -3.781  -8.368  1.00  0.260          N  
ATOM   1584  CA  LEU A 103      -6.800  -3.411  -9.759  1.00  0.300          C  
ATOM   1585  C   LEU A 103      -7.862  -2.423 -10.247  1.00  0.330          C  
ATOM   1586  O   LEU A 103      -7.559  -1.501 -11.010  1.00  0.360          O  
ATOM   1587  CB  LEU A 103      -6.828  -4.687 -10.598  1.00  0.400          C  
ATOM   1588  CG  LEU A 103      -5.680  -5.699 -10.320  1.00  0.400          C  
ATOM   1589  CD1 LEU A 103      -5.978  -6.992 -11.045  1.00  0.400          C  
ATOM   1590  CD2 LEU A 103      -4.343  -5.143 -10.743  1.00  0.400          C  
ATOM   1591  H   LEU A 103      -7.170  -4.769  -8.121  1.00  0.310          H  
ATOM   1592  HA  LEU A 103      -5.836  -2.922  -9.835  1.00  0.360          H  
ATOM   1593 1HB  LEU A 103      -7.765  -5.199 -10.406  1.00  0.480          H  
ATOM   1594 2HB  LEU A 103      -6.798  -4.410 -11.641  1.00  0.480          H  
ATOM   1595  HG  LEU A 103      -5.650  -5.911  -9.270  1.00  0.480          H  
ATOM   1596 1HD1 LEU A 103      -5.201  -7.701 -10.817  1.00  0.480          H  
ATOM   1597 2HD1 LEU A 103      -6.930  -7.379 -10.702  1.00  0.480          H  
ATOM   1598 3HD1 LEU A 103      -6.021  -6.834 -12.114  1.00  0.480          H  
ATOM   1599 1HD2 LEU A 103      -3.564  -5.877 -10.541  1.00  0.480          H  
ATOM   1600 2HD2 LEU A 103      -4.366  -4.937 -11.793  1.00  0.480          H  
ATOM   1601 3HD2 LEU A 103      -4.114  -4.234 -10.202  1.00  0.480          H  
ATOM   1602  N   GLY A 104      -9.097  -2.618  -9.787  1.00  0.320          N  
ATOM   1603  CA  GLY A 104     -10.254  -1.779 -10.085  1.00  0.340          C  
ATOM   1604  C   GLY A 104     -10.040  -0.363  -9.580  1.00  0.350          C  
ATOM   1605  O   GLY A 104     -10.244   0.612 -10.314  1.00  0.390          O  
ATOM   1606  H   GLY A 104      -9.237  -3.442  -9.202  1.00  0.380          H  
ATOM   1607 1HA  GLY A 104     -10.458  -1.783 -11.155  1.00  0.410          H  
ATOM   1608 2HA  GLY A 104     -11.120  -2.195  -9.584  1.00  0.410          H  
ATOM   1609  N   SER A 105      -9.659  -0.268  -8.306  1.00  0.320          N  
ATOM   1610  CA  SER A 105      -9.410   0.993  -7.639  1.00  0.360          C  
ATOM   1611  C   SER A 105      -8.335   1.772  -8.364  1.00  0.400          C  
ATOM   1612  O   SER A 105      -8.465   2.990  -8.550  1.00  0.530          O  
ATOM   1613  CB  SER A 105      -9.004   0.737  -6.205  1.00  0.490          C  
ATOM   1614  OG  SER A 105      -8.714   1.928  -5.526  1.00  0.490          O  
ATOM   1615  H   SER A 105      -9.564  -1.132  -7.764  1.00  0.380          H  
ATOM   1616  HA  SER A 105     -10.330   1.574  -7.650  1.00  0.430          H  
ATOM   1617 1HB  SER A 105      -9.824   0.219  -5.705  1.00  0.590          H  
ATOM   1618 2HB  SER A 105      -8.139   0.075  -6.180  1.00  0.590          H  
ATOM   1619  HG  SER A 105      -8.600   1.681  -4.610  1.00  0.590          H  
ATOM   1620  N   LEU A 106      -7.257   1.083  -8.772  1.00  0.330          N  
ATOM   1621  CA  LEU A 106      -6.203   1.755  -9.509  1.00  0.370          C  
ATOM   1622  C   LEU A 106      -6.718   2.173 -10.880  1.00  0.420          C  
ATOM   1623  O   LEU A 106      -6.581   3.318 -11.292  1.00  0.480          O  
ATOM   1624  CB  LEU A 106      -5.014   0.807  -9.728  1.00  0.500          C  
ATOM   1625  CG  LEU A 106      -4.230   0.355  -8.482  1.00  0.500          C  
ATOM   1626  CD1 LEU A 106      -3.252  -0.710  -8.884  1.00  0.500          C  
ATOM   1627  CD2 LEU A 106      -3.502   1.483  -7.858  1.00  0.500          C  
ATOM   1628  H   LEU A 106      -7.178   0.087  -8.541  1.00  0.400          H  
ATOM   1629  HA  LEU A 106      -5.901   2.643  -8.964  1.00  0.440          H  
ATOM   1630 1HB  LEU A 106      -5.393  -0.094 -10.213  1.00  0.600          H  
ATOM   1631 2HB  LEU A 106      -4.313   1.289 -10.410  1.00  0.600          H  
ATOM   1632  HG  LEU A 106      -4.920  -0.066  -7.756  1.00  0.600          H  
ATOM   1633 1HD1 LEU A 106      -2.722  -1.030  -7.996  1.00  0.600          H  
ATOM   1634 2HD1 LEU A 106      -3.789  -1.552  -9.319  1.00  0.600          H  
ATOM   1635 3HD1 LEU A 106      -2.542  -0.317  -9.612  1.00  0.600          H  
ATOM   1636 1HD2 LEU A 106      -2.976   1.095  -6.997  1.00  0.600          H  
ATOM   1637 2HD2 LEU A 106      -2.790   1.901  -8.564  1.00  0.600          H  
ATOM   1638 3HD2 LEU A 106      -4.196   2.253  -7.540  1.00  0.600          H  
ATOM   1639  N   ALA A 107      -7.438   1.296 -11.567  1.00  0.430          N  
ATOM   1640  CA  ALA A 107      -7.908   1.636 -12.897  1.00  0.500          C  
ATOM   1641  C   ALA A 107      -8.769   2.887 -12.914  1.00  0.550          C  
ATOM   1642  O   ALA A 107      -8.670   3.717 -13.819  1.00  0.660          O  
ATOM   1643  CB  ALA A 107      -8.722   0.491 -13.433  1.00  0.670          C  
ATOM   1644  H   ALA A 107      -7.587   0.346 -11.214  1.00  0.520          H  
ATOM   1645  HA  ALA A 107      -7.045   1.815 -13.530  1.00  0.600          H  
ATOM   1646 1HB  ALA A 107      -9.045   0.768 -14.388  1.00  0.810          H  
ATOM   1647 2HB  ALA A 107      -8.113  -0.415 -13.468  1.00  0.810          H  
ATOM   1648 3HB  ALA A 107      -9.583   0.327 -12.789  1.00  0.810          H  
ATOM   1649  N   ALA A 108      -9.589   3.034 -11.884  1.00  0.510          N  
ATOM   1650  CA  ALA A 108     -10.511   4.142 -11.748  1.00  0.580          C  
ATOM   1651  C   ALA A 108      -9.901   5.450 -11.242  1.00  0.580          C  
ATOM   1652  O   ALA A 108     -10.583   6.480 -11.258  1.00  0.710          O  
ATOM   1653  CB  ALA A 108     -11.602   3.723 -10.792  1.00  0.780          C  
ATOM   1654  H   ALA A 108      -9.627   2.279 -11.190  1.00  0.610          H  
ATOM   1655  HA  ALA A 108     -10.941   4.332 -12.730  1.00  0.700          H  
ATOM   1656 1HB  ALA A 108     -12.342   4.500 -10.710  1.00  0.940          H  
ATOM   1657 2HB  ALA A 108     -12.059   2.822 -11.170  1.00  0.940          H  
ATOM   1658 3HB  ALA A 108     -11.163   3.525  -9.810  1.00  0.940          H  
ATOM   1659  N   THR A 109      -8.670   5.420 -10.732  1.00  0.500          N  
ATOM   1660  CA  THR A 109      -8.091   6.619 -10.124  1.00  0.510          C  
ATOM   1661  C   THR A 109      -6.694   6.979 -10.635  1.00  0.480          C  
ATOM   1662  O   THR A 109      -6.246   8.123 -10.506  1.00  0.520          O  
ATOM   1663  CB  THR A 109      -8.070   6.485  -8.585  1.00  0.710          C  
ATOM   1664  OG1 THR A 109      -7.242   5.372  -8.191  1.00  0.710          O  
ATOM   1665  CG2 THR A 109      -9.485   6.293  -8.010  1.00  0.710          C  
ATOM   1666  H   THR A 109      -8.111   4.572 -10.826  1.00  0.600          H  
ATOM   1667  HA  THR A 109      -8.740   7.459 -10.365  1.00  0.610          H  
ATOM   1668  HB  THR A 109      -7.646   7.397  -8.171  1.00  0.850          H  
ATOM   1669  HG1 THR A 109      -7.691   4.523  -8.435  1.00  0.850          H  
ATOM   1670 1HG2 THR A 109      -9.425   6.229  -6.928  1.00  0.850          H  
ATOM   1671 2HG2 THR A 109     -10.113   7.138  -8.289  1.00  0.850          H  
ATOM   1672 3HG2 THR A 109      -9.921   5.376  -8.399  1.00  0.850          H  
ATOM   1673  N   VAL A 110      -6.014   6.019 -11.232  1.00  0.440          N  
ATOM   1674  CA  VAL A 110      -4.664   6.173 -11.712  1.00  0.420          C  
ATOM   1675  C   VAL A 110      -4.675   6.305 -13.227  1.00  0.430          C  
ATOM   1676  O   VAL A 110      -5.251   5.481 -13.939  1.00  0.440          O  
ATOM   1677  CB  VAL A 110      -3.821   4.960 -11.266  1.00  0.600          C  
ATOM   1678  CG1 VAL A 110      -2.452   5.058 -11.776  1.00  0.600          C  
ATOM   1679  CG2 VAL A 110      -3.800   4.892  -9.750  1.00  0.600          C  
ATOM   1680  H   VAL A 110      -6.427   5.101 -11.307  1.00  0.530          H  
ATOM   1681  HA  VAL A 110      -4.236   7.078 -11.281  1.00  0.500          H  
ATOM   1682  HB  VAL A 110      -4.257   4.053 -11.671  1.00  0.720          H  
ATOM   1683 1HG1 VAL A 110      -1.884   4.191 -11.452  1.00  0.720          H  
ATOM   1684 2HG1 VAL A 110      -2.449   5.098 -12.860  1.00  0.720          H  
ATOM   1685 3HG1 VAL A 110      -1.993   5.953 -11.381  1.00  0.720          H  
ATOM   1686 1HG2 VAL A 110      -3.218   4.038  -9.437  1.00  0.720          H  
ATOM   1687 2HG2 VAL A 110      -3.354   5.803  -9.354  1.00  0.720          H  
ATOM   1688 3HG2 VAL A 110      -4.819   4.796  -9.374  1.00  0.720          H  
ATOM   1689  N   ARG A 111      -4.027   7.338 -13.741  1.00  0.450          N  
ATOM   1690  CA  ARG A 111      -3.998   7.539 -15.183  1.00  0.480          C  
ATOM   1691  C   ARG A 111      -3.043   6.574 -15.862  1.00  0.470          C  
ATOM   1692  O   ARG A 111      -1.949   6.947 -16.290  1.00  0.500          O  
ATOM   1693  CB  ARG A 111      -3.596   8.955 -15.507  1.00  0.660          C  
ATOM   1694  CG  ARG A 111      -4.623  10.010 -15.141  1.00  0.660          C  
ATOM   1695  CD  ARG A 111      -4.156  11.328 -15.568  1.00  0.660          C  
ATOM   1696  NE  ARG A 111      -2.987  11.692 -14.803  1.00  0.660          N  
ATOM   1697  CZ  ARG A 111      -2.976  12.334 -13.625  1.00  0.660          C  
ATOM   1698  NH1 ARG A 111      -4.085  12.767 -13.044  1.00  0.660          N  
ATOM   1699  NH2 ARG A 111      -1.810  12.507 -13.069  1.00  0.660          N  
ATOM   1700  H   ARG A 111      -3.588   8.001 -13.115  1.00  0.540          H  
ATOM   1701  HA  ARG A 111      -5.001   7.364 -15.575  1.00  0.580          H  
ATOM   1702 1HB  ARG A 111      -2.666   9.189 -14.988  1.00  0.790          H  
ATOM   1703 2HB  ARG A 111      -3.402   9.039 -16.576  1.00  0.790          H  
ATOM   1704 1HG  ARG A 111      -5.567   9.793 -15.639  1.00  0.790          H  
ATOM   1705 2HG  ARG A 111      -4.772  10.017 -14.062  1.00  0.790          H  
ATOM   1706 1HD  ARG A 111      -3.876  11.294 -16.621  1.00  0.790          H  
ATOM   1707 2HD  ARG A 111      -4.928  12.077 -15.422  1.00  0.790          H  
ATOM   1708  HE  ARG A 111      -2.063  11.374 -15.144  1.00  0.790          H  
ATOM   1709 1HH1 ARG A 111      -4.980  12.624 -13.485  1.00  0.790          H  
ATOM   1710 2HH1 ARG A 111      -4.038  13.245 -12.155  1.00  0.790          H  
ATOM   1711 1HH2 ARG A 111      -0.997  12.119 -13.576  1.00  0.790          H  
ATOM   1712 2HH2 ARG A 111      -1.720  12.976 -12.184  1.00  0.790          H  
ATOM   1713  N   LEU A 112      -3.482   5.326 -15.944  1.00  0.450          N  
ATOM   1714  CA  LEU A 112      -2.676   4.244 -16.476  1.00  0.460          C  
ATOM   1715  C   LEU A 112      -2.571   4.299 -17.983  1.00  0.520          C  
ATOM   1716  O   LEU A 112      -3.534   4.654 -18.673  1.00  0.560          O  
ATOM   1717  CB  LEU A 112      -3.283   2.886 -16.073  1.00  0.640          C  
ATOM   1718  CG  LEU A 112      -3.331   2.547 -14.549  1.00  0.640          C  
ATOM   1719  CD1 LEU A 112      -4.100   1.238 -14.341  1.00  0.640          C  
ATOM   1720  CD2 LEU A 112      -1.904   2.419 -14.004  1.00  0.640          C  
ATOM   1721  H   LEU A 112      -4.404   5.143 -15.540  1.00  0.540          H  
ATOM   1722  HA  LEU A 112      -1.675   4.335 -16.077  1.00  0.550          H  
ATOM   1723 1HB  LEU A 112      -4.305   2.852 -16.446  1.00  0.770          H  
ATOM   1724 2HB  LEU A 112      -2.713   2.102 -16.577  1.00  0.770          H  
ATOM   1725  HG  LEU A 112      -3.861   3.330 -14.016  1.00  0.770          H  
ATOM   1726 1HD1 LEU A 112      -4.146   1.006 -13.274  1.00  0.770          H  
ATOM   1727 2HD1 LEU A 112      -5.107   1.345 -14.730  1.00  0.770          H  
ATOM   1728 3HD1 LEU A 112      -3.598   0.426 -14.867  1.00  0.770          H  
ATOM   1729 1HD2 LEU A 112      -1.942   2.170 -12.943  1.00  0.770          H  
ATOM   1730 2HD2 LEU A 112      -1.394   1.641 -14.545  1.00  0.770          H  
ATOM   1731 3HD2 LEU A 112      -1.359   3.349 -14.127  1.00  0.770          H  
ATOM   1732  N   GLN A 113      -1.404   3.907 -18.478  1.00  0.550          N  
ATOM   1733  CA  GLN A 113      -1.159   3.799 -19.902  1.00  0.660          C  
ATOM   1734  C   GLN A 113      -1.611   2.433 -20.383  1.00  0.840          C  
ATOM   1735  O   GLN A 113      -1.712   2.209 -21.583  1.00  1.320          O  
ATOM   1736  OXT GLN A 113      -1.485   1.487 -19.610  1.00  0.990          O  
ATOM   1737  CB  GLN A 113       0.320   3.967 -20.243  1.00  0.820          C  
ATOM   1738  CG  GLN A 113       0.908   5.320 -19.945  1.00  0.820          C  
ATOM   1739  CD  GLN A 113       2.312   5.415 -20.505  1.00  0.820          C  
ATOM   1740  OE1 GLN A 113       2.902   4.393 -20.882  1.00  0.820          O  
ATOM   1741  NE2 GLN A 113       2.861   6.607 -20.583  1.00  0.820          N  
ATOM   1742  H   GLN A 113      -0.660   3.683 -17.813  1.00  0.660          H  
ATOM   1743  HA  GLN A 113      -1.738   4.562 -20.421  1.00  0.790          H  
ATOM   1744 1HB  GLN A 113       0.898   3.232 -19.683  1.00  0.990          H  
ATOM   1745 2HB  GLN A 113       0.470   3.761 -21.301  1.00  0.990          H  
ATOM   1746 1HG  GLN A 113       0.294   6.100 -20.400  1.00  0.990          H  
ATOM   1747 2HG  GLN A 113       0.951   5.467 -18.864  1.00  0.990          H  
ATOM   1748 1HE2 GLN A 113       3.776   6.701 -20.966  1.00  0.990          H  
ATOM   1749 2HE2 GLN A 113       2.360   7.445 -20.233  1.00  0.990          H  
TER                                                                             
ATOM   1751  N   ASN B 114      -8.296  -9.980 -21.588  1.00  7.940          N  
ATOM   1752  CA  ASN B 114      -7.275  -9.576 -20.630  1.00  7.090          C  
ATOM   1753  C   ASN B 114      -7.810  -9.653 -19.216  1.00  6.510          C  
ATOM   1754  O   ASN B 114      -8.429  -8.715 -18.715  1.00  6.600          O  
ATOM   1755  CB  ASN B 114      -6.751  -8.181 -20.921  1.00 10.270          C  
ATOM   1756  CG  ASN B 114      -5.611  -7.766 -20.032  1.00 10.270          C  
ATOM   1757  OD1 ASN B 114      -5.504  -8.205 -18.877  1.00 10.270          O  
ATOM   1758  ND2 ASN B 114      -4.739  -6.930 -20.554  1.00 10.270          N  
ATOM   1759 1H   ASN B 114      -7.946  -9.861 -22.528  1.00  9.530          H  
ATOM   1760 2H   ASN B 114      -8.532 -10.951 -21.440  1.00  9.530          H  
ATOM   1761 3H   ASN B 114      -9.124  -9.417 -21.458  1.00  9.530          H  
ATOM   1762  HA  ASN B 114      -6.440 -10.276 -20.697  1.00  8.510          H  
ATOM   1763 1HB  ASN B 114      -6.451  -8.097 -21.967  1.00 12.320          H  
ATOM   1764 2HB  ASN B 114      -7.546  -7.475 -20.742  1.00 12.320          H  
ATOM   1765 1HD2 ASN B 114      -3.949  -6.618 -20.010  1.00 12.320          H  
ATOM   1766 2HD2 ASN B 114      -4.846  -6.610 -21.496  1.00 12.320          H  
ATOM   1767  N   ASN B 115      -7.531 -10.778 -18.573  1.00  6.040          N  
ATOM   1768  CA  ASN B 115      -7.910 -11.047 -17.191  1.00  5.610          C  
ATOM   1769  C   ASN B 115      -6.634 -11.123 -16.369  1.00  4.440          C  
ATOM   1770  O   ASN B 115      -6.498 -11.965 -15.479  1.00  4.210          O  
ATOM   1771  CB  ASN B 115      -8.713 -12.327 -17.075  1.00  8.030          C  
ATOM   1772  CG  ASN B 115     -10.049 -12.232 -17.758  1.00  8.030          C  
ATOM   1773  OD1 ASN B 115     -10.695 -11.177 -17.737  1.00  8.030          O  
ATOM   1774  ND2 ASN B 115     -10.479 -13.315 -18.359  1.00  8.030          N  
ATOM   1775  H   ASN B 115      -7.002 -11.493 -19.058  1.00  7.250          H  
ATOM   1776  HA  ASN B 115      -8.501 -10.214 -16.803  1.00  6.730          H  
ATOM   1777 1HB  ASN B 115      -8.147 -13.152 -17.511  1.00  9.630          H  
ATOM   1778 2HB  ASN B 115      -8.875 -12.560 -16.023  1.00  9.630          H  
ATOM   1779 1HD2 ASN B 115     -11.364 -13.313 -18.828  1.00  9.630          H  
ATOM   1780 2HD2 ASN B 115      -9.926 -14.149 -18.346  1.00  9.630          H  
ATOM   1781  N   GLU B 116      -5.669 -10.300 -16.761  1.00  3.870          N  
ATOM   1782  CA  GLU B 116      -4.345 -10.241 -16.170  1.00  2.760          C  
ATOM   1783  C   GLU B 116      -4.313  -9.354 -14.942  1.00  2.550          C  
ATOM   1784  O   GLU B 116      -5.320  -8.770 -14.541  1.00  3.260          O  
ATOM   1785  CB  GLU B 116      -3.328  -9.750 -17.201  1.00  4.310          C  
ATOM   1786  CG  GLU B 116      -3.245 -10.633 -18.448  1.00  4.310          C  
ATOM   1787  CD  GLU B 116      -2.715 -11.990 -18.149  1.00  4.310          C  
ATOM   1788  OE1 GLU B 116      -1.827 -12.088 -17.337  1.00  4.310          O  
ATOM   1789  OE2 GLU B 116      -3.216 -12.937 -18.704  1.00  4.310          O  
ATOM   1790  H   GLU B 116      -5.870  -9.639 -17.515  1.00  4.640          H  
ATOM   1791  HA  GLU B 116      -4.061 -11.249 -15.862  1.00  3.310          H  
ATOM   1792 1HB  GLU B 116      -3.551  -8.729 -17.491  1.00  5.170          H  
ATOM   1793 2HB  GLU B 116      -2.336  -9.736 -16.756  1.00  5.170          H  
ATOM   1794 1HG  GLU B 116      -4.238 -10.730 -18.884  1.00  5.170          H  
ATOM   1795 2HG  GLU B 116      -2.604 -10.146 -19.182  1.00  5.170          H  
ATOM   1796  N   LEU B 117      -3.135  -9.260 -14.323  1.00  1.800          N  
ATOM   1797  CA  LEU B 117      -2.982  -8.451 -13.124  1.00  2.000          C  
ATOM   1798  C   LEU B 117      -2.370  -7.095 -13.452  1.00  1.290          C  
ATOM   1799  O   LEU B 117      -2.047  -6.298 -12.577  1.00  1.240          O  
ATOM   1800  CB  LEU B 117      -2.171  -9.207 -12.102  1.00  2.720          C  
ATOM   1801  CG  LEU B 117      -2.726 -10.566 -11.703  1.00  2.720          C  
ATOM   1802  CD1 LEU B 117      -1.811 -11.141 -10.634  1.00  2.720          C  
ATOM   1803  CD2 LEU B 117      -4.167 -10.446 -11.252  1.00  2.720          C  
ATOM   1804  H   LEU B 117      -2.330  -9.755 -14.687  1.00  2.160          H  
ATOM   1805  HA  LEU B 117      -3.961  -8.240 -12.719  1.00  2.400          H  
ATOM   1806 1HB  LEU B 117      -1.170  -9.360 -12.496  1.00  3.260          H  
ATOM   1807 2HB  LEU B 117      -2.121  -8.609 -11.201  1.00  3.260          H  
ATOM   1808  HG  LEU B 117      -2.691 -11.241 -12.560  1.00  3.260          H  
ATOM   1809 1HD1 LEU B 117      -2.163 -12.132 -10.344  1.00  3.260          H  
ATOM   1810 2HD1 LEU B 117      -0.796 -11.219 -11.027  1.00  3.260          H  
ATOM   1811 3HD1 LEU B 117      -1.811 -10.484  -9.766  1.00  3.260          H  
ATOM   1812 1HD2 LEU B 117      -4.537 -11.430 -10.976  1.00  3.260          H  
ATOM   1813 2HD2 LEU B 117      -4.211  -9.780 -10.410  1.00  3.260          H  
ATOM   1814 3HD2 LEU B 117      -4.800 -10.069 -12.041  1.00  3.260          H  
ATOM   1815  N   SER B 118      -2.347  -6.826 -14.736  1.00  1.180          N  
ATOM   1816  CA  SER B 118      -1.972  -5.593 -15.379  1.00  0.760          C  
ATOM   1817  C   SER B 118      -3.086  -5.289 -16.409  1.00  0.620          C  
ATOM   1818  O   SER B 118      -2.786  -5.054 -17.579  1.00  0.670          O  
ATOM   1819  CB  SER B 118      -0.621  -5.739 -16.041  1.00  1.230          C  
ATOM   1820  OG  SER B 118      -0.605  -6.842 -16.917  1.00  1.230          O  
ATOM   1821  H   SER B 118      -2.617  -7.582 -15.350  1.00  1.420          H  
ATOM   1822  HA  SER B 118      -1.920  -4.795 -14.645  1.00  0.910          H  
ATOM   1823 1HB  SER B 118      -0.389  -4.827 -16.591  1.00  1.480          H  
ATOM   1824 2HB  SER B 118       0.147  -5.863 -15.276  1.00  1.480          H  
ATOM   1825  HG  SER B 118       0.227  -6.784 -17.391  1.00  1.480          H  
ATOM   1826  N   PRO B 119      -4.388  -5.325 -16.008  1.00  0.720          N  
ATOM   1827  CA  PRO B 119      -5.558  -5.269 -16.855  1.00  0.790          C  
ATOM   1828  C   PRO B 119      -5.718  -3.915 -17.468  1.00  0.640          C  
ATOM   1829  O   PRO B 119      -5.188  -2.930 -16.951  1.00  0.600          O  
ATOM   1830  CB  PRO B 119      -6.706  -5.479 -15.886  1.00  1.190          C  
ATOM   1831  CG  PRO B 119      -6.200  -4.901 -14.611  1.00  1.190          C  
ATOM   1832  CD  PRO B 119      -4.748  -5.256 -14.584  1.00  1.190          C  
ATOM   1833  HA  PRO B 119      -5.511  -6.055 -17.616  1.00  0.950          H  
ATOM   1834 1HB  PRO B 119      -7.608  -4.975 -16.268  1.00  1.420          H  
ATOM   1835 2HB  PRO B 119      -6.941  -6.556 -15.807  1.00  1.420          H  
ATOM   1836 1HG  PRO B 119      -6.374  -3.813 -14.593  1.00  1.420          H  
ATOM   1837 2HG  PRO B 119      -6.766  -5.325 -13.780  1.00  1.420          H  
ATOM   1838 1HD  PRO B 119      -4.158  -4.508 -14.052  1.00  1.420          H  
ATOM   1839 2HD  PRO B 119      -4.743  -6.227 -14.122  1.00  1.420          H  
ATOM   1840  N   VAL B 120      -6.485  -3.862 -18.532  1.00  0.730          N  
ATOM   1841  CA  VAL B 120      -6.800  -2.600 -19.149  1.00  0.690          C  
ATOM   1842  C   VAL B 120      -7.679  -1.857 -18.166  1.00  0.560          C  
ATOM   1843  O   VAL B 120      -8.545  -2.464 -17.538  1.00  0.590          O  
ATOM   1844  CB  VAL B 120      -7.511  -2.822 -20.504  1.00  0.980          C  
ATOM   1845  CG1 VAL B 120      -6.607  -3.624 -21.440  1.00  0.980          C  
ATOM   1846  CG2 VAL B 120      -8.824  -3.562 -20.304  1.00  0.980          C  
ATOM   1847  H   VAL B 120      -6.883  -4.714 -18.892  1.00  0.880          H  
ATOM   1848  HA  VAL B 120      -5.881  -2.034 -19.309  1.00  0.830          H  
ATOM   1849  HB  VAL B 120      -7.700  -1.856 -20.973  1.00  1.180          H  
ATOM   1850 1HG1 VAL B 120      -7.109  -3.758 -22.400  1.00  1.180          H  
ATOM   1851 2HG1 VAL B 120      -5.673  -3.083 -21.589  1.00  1.180          H  
ATOM   1852 3HG1 VAL B 120      -6.395  -4.596 -21.005  1.00  1.180          H  
ATOM   1853 1HG2 VAL B 120      -9.279  -3.707 -21.270  1.00  1.180          H  
ATOM   1854 2HG2 VAL B 120      -8.646  -4.531 -19.844  1.00  1.180          H  
ATOM   1855 3HG2 VAL B 120      -9.501  -2.985 -19.671  1.00  1.180          H  
ATOM   1856  N   ALA B 121      -7.461  -0.560 -18.011  1.00  0.520          N  
ATOM   1857  CA  ALA B 121      -8.271   0.170 -17.058  1.00  0.490          C  
ATOM   1858  C   ALA B 121      -9.740   0.045 -17.426  1.00  0.420          C  
ATOM   1859  O   ALA B 121     -10.098   0.104 -18.603  1.00  0.500          O  
ATOM   1860  CB  ALA B 121      -7.856   1.636 -17.001  1.00  0.700          C  
ATOM   1861  H   ALA B 121      -6.736  -0.101 -18.540  1.00  0.620          H  
ATOM   1862  HA  ALA B 121      -8.122  -0.291 -16.088  1.00  0.590          H  
ATOM   1863 1HB  ALA B 121      -8.465   2.165 -16.262  1.00  0.840          H  
ATOM   1864 2HB  ALA B 121      -6.805   1.708 -16.718  1.00  0.840          H  
ATOM   1865 3HB  ALA B 121      -8.002   2.093 -17.977  1.00  0.840          H  
ATOM   1866  N   LEU B 122     -10.580  -0.105 -16.405  1.00  0.390          N  
ATOM   1867  CA  LEU B 122     -12.019  -0.227 -16.563  1.00  0.320          C  
ATOM   1868  C   LEU B 122     -12.644   1.113 -16.953  1.00  0.350          C  
ATOM   1869  O   LEU B 122     -12.391   2.139 -16.317  1.00  0.410          O  
ATOM   1870  CB  LEU B 122     -12.599  -0.772 -15.240  1.00  0.480          C  
ATOM   1871  CG  LEU B 122     -14.096  -1.126 -15.178  1.00  0.480          C  
ATOM   1872  CD1 LEU B 122     -14.363  -2.260 -16.106  1.00  0.480          C  
ATOM   1873  CD2 LEU B 122     -14.446  -1.554 -13.753  1.00  0.480          C  
ATOM   1874  H   LEU B 122     -10.200  -0.157 -15.476  1.00  0.470          H  
ATOM   1875  HA  LEU B 122     -12.202  -0.938 -17.368  1.00  0.380          H  
ATOM   1876 1HB  LEU B 122     -12.060  -1.673 -15.001  1.00  0.570          H  
ATOM   1877 2HB  LEU B 122     -12.402  -0.042 -14.454  1.00  0.570          H  
ATOM   1878  HG  LEU B 122     -14.706  -0.271 -15.478  1.00  0.570          H  
ATOM   1879 1HD1 LEU B 122     -15.405  -2.544 -16.071  1.00  0.570          H  
ATOM   1880 2HD1 LEU B 122     -14.118  -1.974 -17.086  1.00  0.570          H  
ATOM   1881 3HD1 LEU B 122     -13.743  -3.094 -15.817  1.00  0.570          H  
ATOM   1882 1HD2 LEU B 122     -15.490  -1.819 -13.703  1.00  0.570          H  
ATOM   1883 2HD2 LEU B 122     -13.841  -2.417 -13.463  1.00  0.570          H  
ATOM   1884 3HD2 LEU B 122     -14.251  -0.737 -13.076  1.00  0.570          H  
ATOM   1885  N   ARG B 123     -13.483   1.098 -17.987  1.00  0.380          N  
ATOM   1886  CA  ARG B 123     -14.138   2.293 -18.509  1.00  0.490          C  
ATOM   1887  C   ARG B 123     -15.646   2.215 -18.382  1.00  0.380          C  
ATOM   1888  O   ARG B 123     -16.205   1.130 -18.200  1.00  0.300          O  
ATOM   1889  CB  ARG B 123     -13.771   2.465 -19.968  1.00  0.640          C  
ATOM   1890  CG  ARG B 123     -12.303   2.737 -20.221  1.00  0.640          C  
ATOM   1891  CD  ARG B 123     -12.004   2.807 -21.664  1.00  0.640          C  
ATOM   1892  NE  ARG B 123     -10.576   2.992 -21.911  1.00  0.640          N  
ATOM   1893  CZ  ARG B 123      -9.934   4.180 -22.016  1.00  0.640          C  
ATOM   1894  NH1 ARG B 123     -10.591   5.320 -21.909  1.00  0.640          N  
ATOM   1895  NH2 ARG B 123      -8.627   4.194 -22.227  1.00  0.640          N  
ATOM   1896  H   ARG B 123     -13.650   0.212 -18.473  1.00  0.460          H  
ATOM   1897  HA  ARG B 123     -13.785   3.157 -17.946  1.00  0.590          H  
ATOM   1898 1HB  ARG B 123     -14.020   1.546 -20.498  1.00  0.770          H  
ATOM   1899 2HB  ARG B 123     -14.356   3.270 -20.410  1.00  0.770          H  
ATOM   1900 1HG  ARG B 123     -12.019   3.676 -19.752  1.00  0.770          H  
ATOM   1901 2HG  ARG B 123     -11.706   1.927 -19.795  1.00  0.770          H  
ATOM   1902 1HD  ARG B 123     -12.303   1.869 -22.116  1.00  0.770          H  
ATOM   1903 2HD  ARG B 123     -12.558   3.616 -22.131  1.00  0.770          H  
ATOM   1904  HE  ARG B 123     -10.015   2.149 -21.985  1.00  0.770          H  
ATOM   1905 1HH1 ARG B 123     -11.585   5.323 -21.749  1.00  0.770          H  
ATOM   1906 2HH1 ARG B 123     -10.097   6.198 -21.990  1.00  0.770          H  
ATOM   1907 1HH2 ARG B 123      -8.121   3.323 -22.310  1.00  0.770          H  
ATOM   1908 2HH2 ARG B 123      -8.135   5.072 -22.307  1.00  0.770          H  
ATOM   1909  N   GLN B 124     -16.333   3.362 -18.475  1.00  0.440          N  
ATOM   1910  CA  GLN B 124     -17.785   3.302 -18.409  1.00  0.390          C  
ATOM   1911  C   GLN B 124     -18.484   3.996 -19.583  1.00  0.390          C  
ATOM   1912  O   GLN B 124     -17.942   4.913 -20.204  1.00  0.470          O  
ATOM   1913  CB  GLN B 124     -18.292   3.876 -17.092  1.00  0.570          C  
ATOM   1914  CG  GLN B 124     -17.778   3.190 -15.849  1.00  0.570          C  
ATOM   1915  CD  GLN B 124     -16.459   3.743 -15.365  1.00  0.570          C  
ATOM   1916  OE1 GLN B 124     -16.295   4.964 -15.298  1.00  0.570          O  
ATOM   1917  NE2 GLN B 124     -15.514   2.875 -15.031  1.00  0.570          N  
ATOM   1918  H   GLN B 124     -15.860   4.248 -18.599  1.00  0.530          H  
ATOM   1919  HA  GLN B 124     -18.064   2.263 -18.449  1.00  0.470          H  
ATOM   1920 1HB  GLN B 124     -18.100   4.944 -17.037  1.00  0.680          H  
ATOM   1921 2HB  GLN B 124     -19.342   3.723 -17.069  1.00  0.680          H  
ATOM   1922 1HG  GLN B 124     -18.514   3.306 -15.062  1.00  0.680          H  
ATOM   1923 2HG  GLN B 124     -17.644   2.139 -16.078  1.00  0.680          H  
ATOM   1924 1HE2 GLN B 124     -14.621   3.206 -14.706  1.00  0.680          H  
ATOM   1925 2HE2 GLN B 124     -15.682   1.895 -15.111  1.00  0.680          H  
ATOM   1926  N   MET B 125     -19.692   3.514 -19.885  1.00  0.350          N  
ATOM   1927  CA  MET B 125     -20.545   4.039 -20.962  1.00  0.360          C  
ATOM   1928  C   MET B 125     -22.016   3.850 -20.625  1.00  0.320          C  
ATOM   1929  O   MET B 125     -22.348   2.946 -19.869  1.00  0.320          O  
ATOM   1930  CB  MET B 125     -20.194   3.302 -22.250  1.00  0.500          C  
ATOM   1931  CG  MET B 125     -20.464   1.801 -22.168  1.00  0.500          C  
ATOM   1932  SD  MET B 125     -19.847   0.886 -23.568  1.00  0.500          S  
ATOM   1933  CE  MET B 125     -20.304  -0.772 -23.099  1.00  0.500          C  
ATOM   1934  H   MET B 125     -20.015   2.723 -19.317  1.00  0.420          H  
ATOM   1935  HA  MET B 125     -20.355   5.106 -21.078  1.00  0.430          H  
ATOM   1936 1HB  MET B 125     -20.790   3.700 -23.072  1.00  0.600          H  
ATOM   1937 2HB  MET B 125     -19.146   3.460 -22.494  1.00  0.600          H  
ATOM   1938 1HG  MET B 125     -20.030   1.393 -21.260  1.00  0.600          H  
ATOM   1939 2HG  MET B 125     -21.546   1.646 -22.125  1.00  0.600          H  
ATOM   1940 1HE  MET B 125     -19.990  -1.472 -23.871  1.00  0.600          H  
ATOM   1941 2HE  MET B 125     -19.824  -1.024 -22.160  1.00  0.600          H  
ATOM   1942 3HE  MET B 125     -21.387  -0.828 -22.980  1.00  0.600          H  
ATOM   1943  N   SER B 126     -22.919   4.655 -21.169  1.00  0.340          N  
ATOM   1944  CA  SER B 126     -24.325   4.367 -20.890  1.00  0.320          C  
ATOM   1945  C   SER B 126     -24.794   3.167 -21.701  1.00  0.300          C  
ATOM   1946  O   SER B 126     -24.219   2.850 -22.749  1.00  0.380          O  
ATOM   1947  CB  SER B 126     -25.208   5.548 -21.223  1.00  0.460          C  
ATOM   1948  OG  SER B 126     -25.227   5.782 -22.602  1.00  0.460          O  
ATOM   1949  H   SER B 126     -22.667   5.421 -21.780  1.00  0.410          H  
ATOM   1950  HA  SER B 126     -24.440   4.132 -19.832  1.00  0.380          H  
ATOM   1951 1HB  SER B 126     -26.217   5.339 -20.880  1.00  0.550          H  
ATOM   1952 2HB  SER B 126     -24.862   6.435 -20.701  1.00  0.550          H  
ATOM   1953  HG  SER B 126     -26.079   6.256 -22.784  1.00  0.550          H  
ATOM   1954  N   CYS B 127     -25.893   2.549 -21.264  1.00  0.240          N  
ATOM   1955  CA  CYS B 127     -26.491   1.463 -22.020  1.00  0.240          C  
ATOM   1956  C   CYS B 127     -27.985   1.301 -21.749  1.00  0.240          C  
ATOM   1957  O   CYS B 127     -28.530   1.788 -20.735  1.00  0.320          O  
ATOM   1958  CB  CYS B 127     -25.845   0.149 -21.638  1.00  0.340          C  
ATOM   1959  SG  CYS B 127     -26.222  -0.272 -19.966  1.00  0.340          S  
ATOM   1960  H   CYS B 127     -26.287   2.822 -20.366  1.00  0.290          H  
ATOM   1961  HA  CYS B 127     -26.344   1.657 -23.083  1.00  0.290          H  
ATOM   1962 1HB  CYS B 127     -26.199  -0.655 -22.289  1.00  0.400          H  
ATOM   1963 2HB  CYS B 127     -24.762   0.225 -21.743  1.00  0.400          H  
ATOM   1964  HG  CYS B 127     -25.941   0.944 -19.442  1.00  0.400          H  
ATOM   1965  N   ALA B 128     -28.623   0.539 -22.634  1.00  0.280          N  
ATOM   1966  CA  ALA B 128     -30.024   0.188 -22.528  1.00  0.290          C  
ATOM   1967  C   ALA B 128     -30.148  -1.000 -21.613  1.00  0.280          C  
ATOM   1968  O   ALA B 128     -29.246  -1.843 -21.574  1.00  0.320          O  
ATOM   1969  CB  ALA B 128     -30.559  -0.122 -23.898  1.00  0.400          C  
ATOM   1970  H   ALA B 128     -28.104   0.124 -23.415  1.00  0.340          H  
ATOM   1971  HA  ALA B 128     -30.587   1.013 -22.094  1.00  0.350          H  
ATOM   1972 1HB  ALA B 128     -31.579  -0.414 -23.830  1.00  0.480          H  
ATOM   1973 2HB  ALA B 128     -30.471   0.759 -24.530  1.00  0.480          H  
ATOM   1974 3HB  ALA B 128     -29.992  -0.900 -24.309  1.00  0.480          H  
ATOM   1975  N   ALA B 129     -31.253  -1.110 -20.898  1.00  0.290          N  
ATOM   1976  CA  ALA B 129     -31.444  -2.279 -20.067  1.00  0.290          C  
ATOM   1977  C   ALA B 129     -32.916  -2.442 -19.726  1.00  0.320          C  
ATOM   1978  O   ALA B 129     -33.671  -1.469 -19.689  1.00  0.360          O  
ATOM   1979  CB  ALA B 129     -30.581  -2.181 -18.825  1.00  0.410          C  
ATOM   1980  H   ALA B 129     -31.978  -0.403 -20.953  1.00  0.350          H  
ATOM   1981  HA  ALA B 129     -31.139  -3.156 -20.636  1.00  0.350          H  
ATOM   1982 1HB  ALA B 129     -30.720  -3.090 -18.246  1.00  0.490          H  
ATOM   1983 2HB  ALA B 129     -29.532  -2.094 -19.101  1.00  0.490          H  
ATOM   1984 3HB  ALA B 129     -30.870  -1.316 -18.240  1.00  0.490          H  
ATOM   1985  N   GLY B 130     -33.318  -3.662 -19.419  1.00  0.330          N  
ATOM   1986  CA  GLY B 130     -34.703  -3.928 -19.026  1.00  0.360          C  
ATOM   1987  C   GLY B 130     -34.911  -5.375 -18.601  1.00  0.380          C  
ATOM   1988  O   GLY B 130     -33.939  -6.108 -18.386  1.00  0.410          O  
ATOM   1989  H   GLY B 130     -32.630  -4.420 -19.480  1.00  0.400          H  
ATOM   1990 1HA  GLY B 130     -34.982  -3.265 -18.208  1.00  0.430          H  
ATOM   1991 2HA  GLY B 130     -35.361  -3.691 -19.863  1.00  0.430          H  
ATOM   1992  N   THR B 131     -36.182  -5.783 -18.462  1.00  0.410          N  
ATOM   1993  CA  THR B 131     -36.560  -7.133 -18.019  1.00  0.460          C  
ATOM   1994  C   THR B 131     -36.528  -8.175 -19.134  1.00  0.490          C  
ATOM   1995  O   THR B 131     -36.538  -9.383 -18.881  1.00  0.570          O  
ATOM   1996  CB  THR B 131     -37.995  -7.104 -17.459  1.00  0.620          C  
ATOM   1997  OG1 THR B 131     -38.873  -6.591 -18.472  1.00  0.620          O  
ATOM   1998  CG2 THR B 131     -38.088  -6.259 -16.229  1.00  0.620          C  
ATOM   1999  H   THR B 131     -36.938  -5.136 -18.653  1.00  0.490          H  
ATOM   2000  HA  THR B 131     -35.872  -7.441 -17.230  1.00  0.550          H  
ATOM   2001  HB  THR B 131     -38.302  -8.120 -17.217  1.00  0.750          H  
ATOM   2002  HG1 THR B 131     -39.785  -6.809 -18.246  1.00  0.750          H  
ATOM   2003 1HG2 THR B 131     -39.112  -6.259 -15.861  1.00  0.750          H  
ATOM   2004 2HG2 THR B 131     -37.449  -6.681 -15.483  1.00  0.750          H  
ATOM   2005 3HG2 THR B 131     -37.782  -5.238 -16.440  1.00  0.750          H  
ATOM   2006  N   THR B 132     -36.548  -7.704 -20.370  1.00  0.490          N  
ATOM   2007  CA  THR B 132     -36.542  -8.546 -21.560  1.00  0.540          C  
ATOM   2008  C   THR B 132     -35.581  -7.939 -22.551  1.00  0.530          C  
ATOM   2009  O   THR B 132     -35.156  -6.794 -22.385  1.00  0.520          O  
ATOM   2010  CB  THR B 132     -37.910  -8.634 -22.268  1.00  0.740          C  
ATOM   2011  OG1 THR B 132     -38.195  -7.377 -22.906  1.00  0.740          O  
ATOM   2012  CG2 THR B 132     -39.009  -8.932 -21.265  1.00  0.740          C  
ATOM   2013  H   THR B 132     -36.558  -6.705 -20.476  1.00  0.590          H  
ATOM   2014  HA  THR B 132     -36.200  -9.547 -21.302  1.00  0.650          H  
ATOM   2015  HB  THR B 132     -37.879  -9.420 -23.020  1.00  0.880          H  
ATOM   2016  HG1 THR B 132     -38.929  -7.477 -23.555  1.00  0.880          H  
ATOM   2017 1HG2 THR B 132     -39.963  -8.988 -21.782  1.00  0.880          H  
ATOM   2018 2HG2 THR B 132     -38.803  -9.882 -20.771  1.00  0.880          H  
ATOM   2019 3HG2 THR B 132     -39.053  -8.144 -20.526  1.00  0.880          H  
ATOM   2020  N   GLN B 133     -35.278  -8.665 -23.618  1.00  0.550          N  
ATOM   2021  CA  GLN B 133     -34.463  -8.083 -24.670  1.00  0.560          C  
ATOM   2022  C   GLN B 133     -35.210  -6.912 -25.323  1.00  0.580          C  
ATOM   2023  O   GLN B 133     -34.639  -5.854 -25.606  1.00  0.680          O  
ATOM   2024  CB  GLN B 133     -34.132  -9.128 -25.731  1.00  0.780          C  
ATOM   2025  CG  GLN B 133     -33.168 -10.192 -25.295  1.00  0.780          C  
ATOM   2026  CD  GLN B 133     -32.907 -11.167 -26.400  1.00  0.780          C  
ATOM   2027  OE1 GLN B 133     -33.786 -11.401 -27.232  1.00  0.780          O  
ATOM   2028  NE2 GLN B 133     -31.716 -11.734 -26.439  1.00  0.780          N  
ATOM   2029  H   GLN B 133     -35.625  -9.611 -23.697  1.00  0.660          H  
ATOM   2030  HA  GLN B 133     -33.542  -7.713 -24.225  1.00  0.670          H  
ATOM   2031 1HB  GLN B 133     -35.051  -9.629 -26.026  1.00  0.940          H  
ATOM   2032 2HB  GLN B 133     -33.745  -8.658 -26.616  1.00  0.940          H  
ATOM   2033 1HG  GLN B 133     -32.233  -9.730 -25.016  1.00  0.940          H  
ATOM   2034 2HG  GLN B 133     -33.584 -10.730 -24.448  1.00  0.940          H  
ATOM   2035 1HE2 GLN B 133     -31.498 -12.388 -27.164  1.00  0.940          H  
ATOM   2036 2HE2 GLN B 133     -31.030 -11.514 -25.746  1.00  0.940          H  
ATOM   2037  N   THR B 134     -36.523  -7.079 -25.473  1.00  0.560          N  
ATOM   2038  CA  THR B 134     -37.375  -6.090 -26.112  1.00  0.600          C  
ATOM   2039  C   THR B 134     -37.630  -4.873 -25.231  1.00  0.590          C  
ATOM   2040  O   THR B 134     -37.925  -3.787 -25.730  1.00  0.720          O  
ATOM   2041  CB  THR B 134     -38.717  -6.739 -26.506  1.00  0.820          C  
ATOM   2042  OG1 THR B 134     -39.384  -7.260 -25.320  1.00  0.820          O  
ATOM   2043  CG2 THR B 134     -38.459  -7.884 -27.485  1.00  0.820          C  
ATOM   2044  H   THR B 134     -36.935  -7.952 -25.179  1.00  0.670          H  
ATOM   2045  HA  THR B 134     -36.878  -5.749 -27.020  1.00  0.720          H  
ATOM   2046  HB  THR B 134     -39.357  -5.992 -26.975  1.00  0.990          H  
ATOM   2047  HG1 THR B 134     -40.302  -7.471 -25.546  1.00  0.990          H  
ATOM   2048 1HG2 THR B 134     -39.408  -8.339 -27.767  1.00  0.990          H  
ATOM   2049 2HG2 THR B 134     -37.965  -7.492 -28.374  1.00  0.990          H  
ATOM   2050 3HG2 THR B 134     -37.824  -8.635 -27.022  1.00  0.990          H  
ATOM   2051  N   ALA B 135     -37.446  -5.029 -23.924  1.00  0.560          N  
ATOM   2052  CA  ALA B 135     -37.621  -3.963 -22.955  1.00  0.550          C  
ATOM   2053  C   ALA B 135     -36.380  -3.103 -22.833  1.00  0.530          C  
ATOM   2054  O   ALA B 135     -36.375  -2.129 -22.081  1.00  0.710          O  
ATOM   2055  CB  ALA B 135     -37.947  -4.527 -21.590  1.00  0.770          C  
ATOM   2056  H   ALA B 135     -37.238  -5.959 -23.570  1.00  0.670          H  
ATOM   2057  HA  ALA B 135     -38.442  -3.332 -23.294  1.00  0.660          H  
ATOM   2058 1HB  ALA B 135     -38.095  -3.713 -20.883  1.00  0.930          H  
ATOM   2059 2HB  ALA B 135     -38.852  -5.132 -21.647  1.00  0.930          H  
ATOM   2060 3HB  ALA B 135     -37.122  -5.136 -21.279  1.00  0.930          H  
ATOM   2061  N   CYS B 136     -35.303  -3.449 -23.537  1.00  0.400          N  
ATOM   2062  CA  CYS B 136     -34.077  -2.682 -23.402  1.00  0.400          C  
ATOM   2063  C   CYS B 136     -34.138  -1.365 -24.167  1.00  0.590          C  
ATOM   2064  O   CYS B 136     -33.566  -1.221 -25.256  1.00  0.880          O  
ATOM   2065  CB  CYS B 136     -32.862  -3.501 -23.823  1.00  0.560          C  
ATOM   2066  SG  CYS B 136     -32.536  -4.932 -22.758  1.00  0.560          S  
ATOM   2067  H   CYS B 136     -35.328  -4.257 -24.166  1.00  0.480          H  
ATOM   2068  HA  CYS B 136     -33.948  -2.444 -22.350  1.00  0.480          H  
ATOM   2069 1HB  CYS B 136     -33.003  -3.860 -24.842  1.00  0.670          H  
ATOM   2070 2HB  CYS B 136     -31.983  -2.871 -23.806  1.00  0.670          H  
ATOM   2071  HG  CYS B 136     -33.784  -5.471 -22.818  1.00  0.670          H  
ATOM   2072  N   THR B 137     -34.875  -0.435 -23.557  1.00  0.770          N  
ATOM   2073  CA  THR B 137     -35.180   0.929 -23.982  1.00  1.020          C  
ATOM   2074  C   THR B 137     -34.106   1.905 -23.525  1.00  1.090          C  
ATOM   2075  O   THR B 137     -32.973   1.452 -23.517  1.00  1.620          O  
ATOM   2076  CB  THR B 137     -36.553   1.427 -23.480  1.00  1.330          C  
ATOM   2077  OG1 THR B 137     -36.543   1.510 -22.052  1.00  1.330          O  
ATOM   2078  CG2 THR B 137     -37.652   0.476 -23.932  1.00  1.330          C  
ATOM   2079  H   THR B 137     -35.317  -0.752 -22.688  1.00  0.920          H  
ATOM   2080  HA  THR B 137     -35.202   0.950 -25.071  1.00  1.220          H  
ATOM   2081  HB  THR B 137     -36.752   2.418 -23.889  1.00  1.590          H  
ATOM   2082  HG1 THR B 137     -35.975   2.246 -21.779  1.00  1.590          H  
ATOM   2083 1HG2 THR B 137     -38.614   0.842 -23.578  1.00  1.590          H  
ATOM   2084 2HG2 THR B 137     -37.659   0.425 -25.019  1.00  1.590          H  
ATOM   2085 3HG2 THR B 137     -37.481  -0.505 -23.536  1.00  1.590          H  
ATOM   2086  N   ASP B 138     -34.348   3.098 -24.045  1.00  0.710          N  
ATOM   2087  CA  ASP B 138     -33.693   4.276 -23.487  1.00  0.820          C  
ATOM   2088  C   ASP B 138     -32.775   3.956 -22.329  1.00  0.810          C  
ATOM   2089  O   ASP B 138     -33.100   3.191 -21.429  1.00  1.330          O  
ATOM   2090  CB  ASP B 138     -34.748   5.267 -23.034  1.00  1.100          C  
ATOM   2091  CG  ASP B 138     -35.517   5.820 -24.203  1.00  1.100          C  
ATOM   2092  OD1 ASP B 138     -35.076   5.643 -25.323  1.00  1.100          O  
ATOM   2093  OD2 ASP B 138     -36.539   6.410 -23.982  1.00  1.100          O  
ATOM   2094  H   ASP B 138     -34.196   3.129 -25.045  1.00  0.850          H  
ATOM   2095  HA  ASP B 138     -33.093   4.737 -24.273  1.00  0.980          H  
ATOM   2096 1HB  ASP B 138     -35.440   4.781 -22.348  1.00  1.320          H  
ATOM   2097 2HB  ASP B 138     -34.271   6.088 -22.495  1.00  1.320          H  
ATOM   2098  N   ASP B 139     -31.596   4.580 -22.365  1.00  0.610          N  
ATOM   2099  CA  ASP B 139     -30.538   4.271 -21.426  1.00  0.510          C  
ATOM   2100  C   ASP B 139     -31.055   4.191 -20.003  1.00  0.570          C  
ATOM   2101  O   ASP B 139     -31.626   5.150 -19.483  1.00  1.030          O  
ATOM   2102  CB  ASP B 139     -29.455   5.363 -21.453  1.00  0.750          C  
ATOM   2103  CG  ASP B 139     -28.668   5.501 -22.778  1.00  0.750          C  
ATOM   2104  OD1 ASP B 139     -28.860   4.718 -23.677  1.00  0.750          O  
ATOM   2105  OD2 ASP B 139     -27.862   6.417 -22.858  1.00  0.750          O  
ATOM   2106  H   ASP B 139     -31.395   5.223 -23.120  1.00  0.730          H  
ATOM   2107  HA  ASP B 139     -30.107   3.318 -21.703  1.00  0.610          H  
ATOM   2108 1HB  ASP B 139     -29.915   6.325 -21.226  1.00  0.900          H  
ATOM   2109 2HB  ASP B 139     -28.742   5.156 -20.656  1.00  0.900          H  
ATOM   2110  N   ASN B 140     -30.818   3.040 -19.372  1.00  0.430          N  
ATOM   2111  CA  ASN B 140     -31.246   2.791 -17.996  1.00  0.470          C  
ATOM   2112  C   ASN B 140     -30.105   2.467 -17.056  1.00  0.360          C  
ATOM   2113  O   ASN B 140     -30.294   2.415 -15.836  1.00  0.350          O  
ATOM   2114  CB  ASN B 140     -32.312   1.707 -17.901  1.00  0.640          C  
ATOM   2115  CG  ASN B 140     -33.664   2.137 -18.426  1.00  0.640          C  
ATOM   2116  OD1 ASN B 140     -34.129   3.250 -18.134  1.00  0.640          O  
ATOM   2117  ND2 ASN B 140     -34.321   1.281 -19.155  1.00  0.640          N  
ATOM   2118  H   ASN B 140     -30.290   2.335 -19.891  1.00  0.520          H  
ATOM   2119  HA  ASN B 140     -31.695   3.711 -17.620  1.00  0.560          H  
ATOM   2120 1HB  ASN B 140     -31.988   0.837 -18.473  1.00  0.770          H  
ATOM   2121 2HB  ASN B 140     -32.416   1.391 -16.869  1.00  0.770          H  
ATOM   2122 1HD2 ASN B 140     -35.221   1.521 -19.515  1.00  0.770          H  
ATOM   2123 2HD2 ASN B 140     -33.943   0.362 -19.364  1.00  0.770          H  
ATOM   2124  N   ALA B 141     -28.905   2.260 -17.588  1.00  0.340          N  
ATOM   2125  CA  ALA B 141     -27.819   1.879 -16.704  1.00  0.290          C  
ATOM   2126  C   ALA B 141     -26.456   2.285 -17.224  1.00  0.270          C  
ATOM   2127  O   ALA B 141     -26.261   2.533 -18.419  1.00  0.290          O  
ATOM   2128  CB  ALA B 141     -27.840   0.393 -16.507  1.00  0.430          C  
ATOM   2129  H   ALA B 141     -28.747   2.288 -18.598  1.00  0.410          H  
ATOM   2130  HA  ALA B 141     -27.972   2.374 -15.744  1.00  0.350          H  
ATOM   2131 1HB  ALA B 141     -27.053   0.130 -15.818  1.00  0.510          H  
ATOM   2132 2HB  ALA B 141     -28.795   0.082 -16.116  1.00  0.510          H  
ATOM   2133 3HB  ALA B 141     -27.681  -0.060 -17.461  1.00  0.510          H  
ATOM   2134  N   LEU B 142     -25.503   2.364 -16.307  1.00  0.250          N  
ATOM   2135  CA  LEU B 142     -24.123   2.633 -16.665  1.00  0.250          C  
ATOM   2136  C   LEU B 142     -23.383   1.310 -16.792  1.00  0.240          C  
ATOM   2137  O   LEU B 142     -23.408   0.492 -15.877  1.00  0.330          O  
ATOM   2138  CB  LEU B 142     -23.461   3.487 -15.572  1.00  0.350          C  
ATOM   2139  CG  LEU B 142     -21.989   3.911 -15.792  1.00  0.350          C  
ATOM   2140  CD1 LEU B 142     -21.924   4.905 -16.985  1.00  0.350          C  
ATOM   2141  CD2 LEU B 142     -21.447   4.526 -14.504  1.00  0.350          C  
ATOM   2142  H   LEU B 142     -25.755   2.217 -15.324  1.00  0.300          H  
ATOM   2143  HA  LEU B 142     -24.097   3.141 -17.624  1.00  0.300          H  
ATOM   2144 1HB  LEU B 142     -24.047   4.394 -15.454  1.00  0.420          H  
ATOM   2145 2HB  LEU B 142     -23.507   2.934 -14.636  1.00  0.420          H  
ATOM   2146  HG  LEU B 142     -21.384   3.035 -16.043  1.00  0.420          H  
ATOM   2147 1HD1 LEU B 142     -20.911   5.230 -17.163  1.00  0.420          H  
ATOM   2148 2HD1 LEU B 142     -22.296   4.443 -17.872  1.00  0.420          H  
ATOM   2149 3HD1 LEU B 142     -22.531   5.778 -16.755  1.00  0.420          H  
ATOM   2150 1HD2 LEU B 142     -20.407   4.822 -14.645  1.00  0.420          H  
ATOM   2151 2HD2 LEU B 142     -22.038   5.401 -14.238  1.00  0.420          H  
ATOM   2152 3HD2 LEU B 142     -21.507   3.792 -13.700  1.00  0.420          H  
ATOM   2153  N   ALA B 143     -22.757   1.065 -17.927  1.00  0.200          N  
ATOM   2154  CA  ALA B 143     -22.016  -0.169 -18.124  1.00  0.200          C  
ATOM   2155  C   ALA B 143     -20.546   0.025 -17.801  1.00  0.230          C  
ATOM   2156  O   ALA B 143     -19.940   1.020 -18.191  1.00  0.310          O  
ATOM   2157  CB  ALA B 143     -22.167  -0.653 -19.558  1.00  0.280          C  
ATOM   2158  H   ALA B 143     -22.772   1.759 -18.665  1.00  0.240          H  
ATOM   2159  HA  ALA B 143     -22.406  -0.920 -17.446  1.00  0.240          H  
ATOM   2160 1HB  ALA B 143     -21.619  -1.580 -19.689  1.00  0.340          H  
ATOM   2161 2HB  ALA B 143     -23.212  -0.817 -19.779  1.00  0.340          H  
ATOM   2162 3HB  ALA B 143     -21.777   0.094 -20.227  1.00  0.340          H  
ATOM   2163  N   TYR B 144     -19.968  -0.971 -17.144  1.00  0.200          N  
ATOM   2164  CA  TYR B 144     -18.550  -1.053 -16.800  1.00  0.230          C  
ATOM   2165  C   TYR B 144     -17.919  -2.067 -17.722  1.00  0.240          C  
ATOM   2166  O   TYR B 144     -18.359  -3.221 -17.728  1.00  0.220          O  
ATOM   2167  CB  TYR B 144     -18.404  -1.473 -15.326  1.00  0.310          C  
ATOM   2168  CG  TYR B 144     -18.814  -0.394 -14.364  1.00  0.310          C  
ATOM   2169  CD1 TYR B 144     -20.154  -0.135 -14.101  1.00  0.310          C  
ATOM   2170  CD2 TYR B 144     -17.834   0.347 -13.734  1.00  0.310          C  
ATOM   2171  CE1 TYR B 144     -20.490   0.882 -13.247  1.00  0.310          C  
ATOM   2172  CE2 TYR B 144     -18.174   1.355 -12.869  1.00  0.310          C  
ATOM   2173  CZ  TYR B 144     -19.494   1.632 -12.635  1.00  0.310          C  
ATOM   2174  OH  TYR B 144     -19.830   2.666 -11.797  1.00  0.310          O  
ATOM   2175  H   TYR B 144     -20.571  -1.729 -16.829  1.00  0.240          H  
ATOM   2176  HA  TYR B 144     -18.073  -0.088 -16.969  1.00  0.280          H  
ATOM   2177 1HB  TYR B 144     -19.018  -2.356 -15.132  1.00  0.370          H  
ATOM   2178 2HB  TYR B 144     -17.382  -1.739 -15.125  1.00  0.370          H  
ATOM   2179  HD1 TYR B 144     -20.942  -0.717 -14.588  1.00  0.370          H  
ATOM   2180  HD2 TYR B 144     -16.790   0.143 -13.933  1.00  0.370          H  
ATOM   2181  HE1 TYR B 144     -21.522   1.103 -13.065  1.00  0.370          H  
ATOM   2182  HE2 TYR B 144     -17.394   1.946 -12.383  1.00  0.370          H  
ATOM   2183  HH  TYR B 144     -19.028   3.059 -11.435  1.00  0.370          H  
ATOM   2184  N   TYR B 145     -16.868  -1.672 -18.454  1.00  0.270          N  
ATOM   2185  CA  TYR B 145     -16.260  -2.589 -19.419  1.00  0.290          C  
ATOM   2186  C   TYR B 145     -14.752  -2.445 -19.644  1.00  0.360          C  
ATOM   2187  O   TYR B 145     -14.148  -1.385 -19.441  1.00  0.390          O  
ATOM   2188  CB  TYR B 145     -16.972  -2.368 -20.767  1.00  0.400          C  
ATOM   2189  CG  TYR B 145     -16.711  -1.029 -21.393  1.00  0.400          C  
ATOM   2190  CD1 TYR B 145     -15.786  -0.901 -22.408  1.00  0.400          C  
ATOM   2191  CD2 TYR B 145     -17.364   0.092 -20.933  1.00  0.400          C  
ATOM   2192  CE1 TYR B 145     -15.552   0.343 -22.959  1.00  0.400          C  
ATOM   2193  CE2 TYR B 145     -17.090   1.304 -21.490  1.00  0.400          C  
ATOM   2194  CZ  TYR B 145     -16.204   1.432 -22.492  1.00  0.400          C  
ATOM   2195  OH  TYR B 145     -15.947   2.674 -23.039  1.00  0.400          O  
ATOM   2196  H   TYR B 145     -16.541  -0.704 -18.369  1.00  0.320          H  
ATOM   2197  HA  TYR B 145     -16.435  -3.604 -19.069  1.00  0.350          H  
ATOM   2198 1HB  TYR B 145     -16.671  -3.133 -21.477  1.00  0.480          H  
ATOM   2199 2HB  TYR B 145     -18.028  -2.449 -20.620  1.00  0.480          H  
ATOM   2200  HD1 TYR B 145     -15.252  -1.776 -22.782  1.00  0.480          H  
ATOM   2201  HD2 TYR B 145     -18.095   0.026 -20.127  1.00  0.480          H  
ATOM   2202  HE1 TYR B 145     -14.852   0.468 -23.758  1.00  0.480          H  
ATOM   2203  HE2 TYR B 145     -17.587   2.165 -21.141  1.00  0.480          H  
ATOM   2204  HH  TYR B 145     -16.391   3.355 -22.517  1.00  0.480          H  
ATOM   2205  N   ASN B 146     -14.153  -3.534 -20.107  1.00  0.390          N  
ATOM   2206  CA  ASN B 146     -12.752  -3.567 -20.493  1.00  0.470          C  
ATOM   2207  C   ASN B 146     -12.661  -3.385 -22.000  1.00  0.560          C  
ATOM   2208  O   ASN B 146     -13.559  -3.813 -22.726  1.00  0.610          O  
ATOM   2209  CB  ASN B 146     -12.108  -4.857 -20.026  1.00  0.630          C  
ATOM   2210  CG  ASN B 146     -11.945  -4.925 -18.515  1.00  0.630          C  
ATOM   2211  OD1 ASN B 146     -11.761  -3.913 -17.826  1.00  0.630          O  
ATOM   2212  ND2 ASN B 146     -11.974  -6.118 -17.996  1.00  0.630          N  
ATOM   2213  H   ASN B 146     -14.734  -4.371 -20.216  1.00  0.470          H  
ATOM   2214  HA  ASN B 146     -12.232  -2.726 -20.029  1.00  0.560          H  
ATOM   2215 1HB  ASN B 146     -12.744  -5.689 -20.335  1.00  0.750          H  
ATOM   2216 2HB  ASN B 146     -11.157  -5.000 -20.503  1.00  0.750          H  
ATOM   2217 1HD2 ASN B 146     -11.844  -6.237 -17.009  1.00  0.750          H  
ATOM   2218 2HD2 ASN B 146     -12.102  -6.920 -18.579  1.00  0.750          H  
ATOM   2219  N   THR B 147     -11.549  -2.859 -22.507  1.00  0.720          N  
ATOM   2220  CA  THR B 147     -11.418  -2.661 -23.954  1.00  0.890          C  
ATOM   2221  C   THR B 147     -10.260  -3.400 -24.554  1.00  1.050          C  
ATOM   2222  O   THR B 147      -9.339  -2.790 -25.134  1.00  1.450          O  
ATOM   2223  CB  THR B 147     -11.210  -1.200 -24.334  1.00  1.180          C  
ATOM   2224  OG1 THR B 147     -10.047  -0.709 -23.678  1.00  1.180          O  
ATOM   2225  CG2 THR B 147     -12.381  -0.426 -23.938  1.00  1.180          C  
ATOM   2226  H   THR B 147     -10.813  -2.531 -21.897  1.00  0.860          H  
ATOM   2227  HA  THR B 147     -12.322  -3.020 -24.421  1.00  1.070          H  
ATOM   2228  HB  THR B 147     -11.077  -1.120 -25.416  1.00  1.410          H  
ATOM   2229  HG1 THR B 147      -9.279  -1.169 -24.082  1.00  1.410          H  
ATOM   2230 1HG2 THR B 147     -12.243   0.614 -24.218  1.00  1.410          H  
ATOM   2231 2HG2 THR B 147     -13.237  -0.843 -24.462  1.00  1.410          H  
ATOM   2232 3HG2 THR B 147     -12.533  -0.498 -22.863  1.00  1.410          H  
ATOM   2233  N   THR B 148     -10.253  -4.697 -24.396  1.00  1.200          N  
ATOM   2234  CA  THR B 148      -9.129  -5.432 -24.865  1.00  1.470          C  
ATOM   2235  C   THR B 148      -9.145  -5.426 -26.374  1.00  1.540          C  
ATOM   2236  O   THR B 148     -10.182  -5.670 -26.999  1.00  1.940          O  
ATOM   2237  CB  THR B 148      -9.218  -6.837 -24.309  1.00  1.950          C  
ATOM   2238  OG1 THR B 148     -10.442  -7.444 -24.744  1.00  1.950          O  
ATOM   2239  CG2 THR B 148      -9.261  -6.704 -22.800  1.00  1.950          C  
ATOM   2240  H   THR B 148     -11.029  -5.191 -23.975  1.00  1.440          H  
ATOM   2241  HA  THR B 148      -8.213  -4.956 -24.517  1.00  1.760          H  
ATOM   2242  HB  THR B 148      -8.367  -7.438 -24.629  1.00  2.340          H  
ATOM   2243  HG1 THR B 148     -10.429  -7.542 -25.712  1.00  2.340          H  
ATOM   2244 1HG2 THR B 148      -9.349  -7.670 -22.362  1.00  2.340          H  
ATOM   2245 2HG2 THR B 148      -8.350  -6.218 -22.467  1.00  2.340          H  
ATOM   2246 3HG2 THR B 148     -10.110  -6.110 -22.488  1.00  2.340          H  
ATOM   2247  N   LYS B 149      -7.982  -5.153 -26.953  1.00  1.590          N  
ATOM   2248  CA  LYS B 149      -7.764  -5.107 -28.395  1.00  1.830          C  
ATOM   2249  C   LYS B 149      -8.700  -4.126 -29.115  1.00  2.000          C  
ATOM   2250  O   LYS B 149      -8.897  -4.231 -30.324  1.00  2.480          O  
ATOM   2251  CB  LYS B 149      -7.923  -6.504 -28.999  1.00  2.470          C  
ATOM   2252  CG  LYS B 149      -6.983  -7.550 -28.416  1.00  2.470          C  
ATOM   2253  CD  LYS B 149      -7.151  -8.893 -29.112  1.00  2.470          C  
ATOM   2254  CE  LYS B 149      -6.242  -9.956 -28.504  1.00  2.470          C  
ATOM   2255  NZ  LYS B 149      -6.428 -11.287 -29.154  1.00  2.470          N  
ATOM   2256  H   LYS B 149      -7.196  -4.958 -26.348  1.00  1.910          H  
ATOM   2257  HA  LYS B 149      -6.742  -4.769 -28.572  1.00  2.200          H  
ATOM   2258 1HB  LYS B 149      -8.946  -6.853 -28.869  1.00  2.960          H  
ATOM   2259 2HB  LYS B 149      -7.735  -6.453 -30.072  1.00  2.960          H  
ATOM   2260 1HG  LYS B 149      -5.953  -7.213 -28.528  1.00  2.960          H  
ATOM   2261 2HG  LYS B 149      -7.195  -7.673 -27.355  1.00  2.960          H  
ATOM   2262 1HD  LYS B 149      -8.189  -9.219 -29.022  1.00  2.960          H  
ATOM   2263 2HD  LYS B 149      -6.913  -8.785 -30.169  1.00  2.960          H  
ATOM   2264 1HE  LYS B 149      -5.205  -9.648 -28.622  1.00  2.960          H  
ATOM   2265 2HE  LYS B 149      -6.464 -10.050 -27.441  1.00  2.960          H  
ATOM   2266 1HZ  LYS B 149      -5.810 -11.962 -28.724  1.00  2.960          H  
ATOM   2267 2HZ  LYS B 149      -7.386 -11.590 -29.040  1.00  2.960          H  
ATOM   2268 3HZ  LYS B 149      -6.213 -11.217 -30.139  1.00  2.960          H  
ATOM   2269  N   GLY B 150      -9.258  -3.156 -28.390  1.00  2.050          N  
ATOM   2270  CA  GLY B 150     -10.152  -2.181 -28.992  1.00  2.540          C  
ATOM   2271  C   GLY B 150     -11.625  -2.635 -29.041  1.00  2.100          C  
ATOM   2272  O   GLY B 150     -12.478  -1.860 -29.491  1.00  2.550          O  
ATOM   2273  H   GLY B 150      -9.078  -3.106 -27.383  1.00  2.460          H  
ATOM   2274 1HA  GLY B 150     -10.086  -1.253 -28.425  1.00  3.050          H  
ATOM   2275 2HA  GLY B 150      -9.809  -1.957 -30.000  1.00  3.050          H  
ATOM   2276  N   GLY B 151     -11.931  -3.891 -28.621  1.00  1.370          N  
ATOM   2277  CA  GLY B 151     -13.307  -4.393 -28.609  1.00  1.030          C  
ATOM   2278  C   GLY B 151     -13.842  -4.036 -27.237  1.00  0.940          C  
ATOM   2279  O   GLY B 151     -13.171  -3.308 -26.523  1.00  1.230          O  
ATOM   2280  H   GLY B 151     -11.188  -4.494 -28.257  1.00  1.640          H  
ATOM   2281 1HA  GLY B 151     -13.897  -3.922 -29.393  1.00  1.240          H  
ATOM   2282 2HA  GLY B 151     -13.318  -5.472 -28.759  1.00  1.240          H  
ATOM   2283  N   ARG B 152     -15.019  -4.519 -26.839  1.00  0.770          N  
ATOM   2284  CA  ARG B 152     -15.509  -4.167 -25.504  1.00  0.720          C  
ATOM   2285  C   ARG B 152     -16.093  -5.369 -24.791  1.00  0.660          C  
ATOM   2286  O   ARG B 152     -16.911  -6.096 -25.359  1.00  0.740          O  
ATOM   2287  CB  ARG B 152     -16.620  -3.123 -25.549  1.00  1.030          C  
ATOM   2288  CG  ARG B 152     -16.275  -1.750 -26.083  1.00  1.030          C  
ATOM   2289  CD  ARG B 152     -17.467  -0.855 -25.970  1.00  1.030          C  
ATOM   2290  NE  ARG B 152     -17.201   0.510 -26.396  1.00  1.030          N  
ATOM   2291  CZ  ARG B 152     -17.312   0.979 -27.657  1.00  1.030          C  
ATOM   2292  NH1 ARG B 152     -17.683   0.193 -28.649  1.00  1.030          N  
ATOM   2293  NH2 ARG B 152     -17.043   2.250 -27.891  1.00  1.030          N  
ATOM   2294  H   ARG B 152     -15.558  -5.126 -27.440  1.00  0.920          H  
ATOM   2295  HA  ARG B 152     -14.683  -3.781 -24.911  1.00  0.860          H  
ATOM   2296 1HB  ARG B 152     -17.441  -3.505 -26.152  1.00  1.230          H  
ATOM   2297 2HB  ARG B 152     -17.006  -2.984 -24.536  1.00  1.230          H  
ATOM   2298 1HG  ARG B 152     -15.454  -1.330 -25.510  1.00  1.230          H  
ATOM   2299 2HG  ARG B 152     -15.982  -1.824 -27.129  1.00  1.230          H  
ATOM   2300 1HD  ARG B 152     -18.299  -1.251 -26.548  1.00  1.230          H  
ATOM   2301 2HD  ARG B 152     -17.754  -0.821 -24.924  1.00  1.230          H  
ATOM   2302  HE  ARG B 152     -16.919   1.174 -25.684  1.00  1.230          H  
ATOM   2303 1HH1 ARG B 152     -17.893  -0.779 -28.480  1.00  1.230          H  
ATOM   2304 2HH1 ARG B 152     -17.761   0.565 -29.585  1.00  1.230          H  
ATOM   2305 1HH2 ARG B 152     -16.764   2.846 -27.125  1.00  1.230          H  
ATOM   2306 2HH2 ARG B 152     -17.117   2.626 -28.825  1.00  1.230          H  
ATOM   2307  N   PHE B 153     -15.732  -5.535 -23.525  1.00  0.540          N  
ATOM   2308  CA  PHE B 153     -16.327  -6.584 -22.712  1.00  0.490          C  
ATOM   2309  C   PHE B 153     -16.933  -6.012 -21.453  1.00  0.370          C  
ATOM   2310  O   PHE B 153     -16.228  -5.506 -20.572  1.00  0.340          O  
ATOM   2311  CB  PHE B 153     -15.330  -7.686 -22.359  1.00  0.710          C  
ATOM   2312  CG  PHE B 153     -15.963  -8.762 -21.498  1.00  0.710          C  
ATOM   2313  CD1 PHE B 153     -17.039  -9.514 -21.948  1.00  0.710          C  
ATOM   2314  CD2 PHE B 153     -15.486  -9.009 -20.233  1.00  0.710          C  
ATOM   2315  CE1 PHE B 153     -17.620 -10.469 -21.136  1.00  0.710          C  
ATOM   2316  CE2 PHE B 153     -16.062  -9.966 -19.425  1.00  0.710          C  
ATOM   2317  CZ  PHE B 153     -17.132 -10.690 -19.875  1.00  0.710          C  
ATOM   2318  H   PHE B 153     -15.023  -4.908 -23.135  1.00  0.650          H  
ATOM   2319  HA  PHE B 153     -17.134  -7.039 -23.283  1.00  0.590          H  
ATOM   2320 1HB  PHE B 153     -14.955  -8.148 -23.272  1.00  0.850          H  
ATOM   2321 2HB  PHE B 153     -14.482  -7.262 -21.825  1.00  0.850          H  
ATOM   2322  HD1 PHE B 153     -17.437  -9.344 -22.947  1.00  0.850          H  
ATOM   2323  HD2 PHE B 153     -14.642  -8.427 -19.869  1.00  0.850          H  
ATOM   2324  HE1 PHE B 153     -18.470 -11.046 -21.497  1.00  0.850          H  
ATOM   2325  HE2 PHE B 153     -15.670 -10.137 -18.428  1.00  0.850          H  
ATOM   2326  HZ  PHE B 153     -17.594 -11.441 -19.236  1.00  0.850          H  
ATOM   2327  N   VAL B 154     -18.258  -6.091 -21.377  1.00  0.370          N  
ATOM   2328  CA  VAL B 154     -18.995  -5.532 -20.253  1.00  0.310          C  
ATOM   2329  C   VAL B 154     -18.940  -6.475 -19.081  1.00  0.270          C  
ATOM   2330  O   VAL B 154     -19.236  -7.655 -19.208  1.00  0.310          O  
ATOM   2331  CB  VAL B 154     -20.459  -5.210 -20.645  1.00  0.460          C  
ATOM   2332  CG1 VAL B 154     -21.265  -4.714 -19.418  1.00  0.460          C  
ATOM   2333  CG2 VAL B 154     -20.455  -4.126 -21.716  1.00  0.460          C  
ATOM   2334  H   VAL B 154     -18.759  -6.548 -22.127  1.00  0.440          H  
ATOM   2335  HA  VAL B 154     -18.523  -4.605 -19.949  1.00  0.370          H  
ATOM   2336  HB  VAL B 154     -20.938  -6.110 -21.027  1.00  0.550          H  
ATOM   2337 1HG1 VAL B 154     -22.286  -4.489 -19.720  1.00  0.550          H  
ATOM   2338 2HG1 VAL B 154     -21.289  -5.483 -18.645  1.00  0.550          H  
ATOM   2339 3HG1 VAL B 154     -20.801  -3.811 -19.011  1.00  0.550          H  
ATOM   2340 1HG2 VAL B 154     -21.479  -3.893 -22.008  1.00  0.550          H  
ATOM   2341 2HG2 VAL B 154     -19.990  -3.243 -21.318  1.00  0.550          H  
ATOM   2342 3HG2 VAL B 154     -19.899  -4.466 -22.588  1.00  0.550          H  
ATOM   2343  N   LEU B 155     -18.562  -5.938 -17.931  1.00  0.230          N  
ATOM   2344  CA  LEU B 155     -18.434  -6.727 -16.733  1.00  0.220          C  
ATOM   2345  C   LEU B 155     -19.706  -6.569 -15.903  1.00  0.190          C  
ATOM   2346  O   LEU B 155     -20.195  -7.525 -15.295  1.00  0.210          O  
ATOM   2347  CB  LEU B 155     -17.268  -6.204 -15.880  1.00  0.310          C  
ATOM   2348  CG  LEU B 155     -15.876  -6.068 -16.561  1.00  0.310          C  
ATOM   2349  CD1 LEU B 155     -14.878  -5.623 -15.509  1.00  0.310          C  
ATOM   2350  CD2 LEU B 155     -15.482  -7.288 -17.271  1.00  0.310          C  
ATOM   2351  H   LEU B 155     -18.365  -4.949 -17.901  1.00  0.280          H  
ATOM   2352  HA  LEU B 155     -18.305  -7.775 -16.993  1.00  0.260          H  
ATOM   2353 1HB  LEU B 155     -17.540  -5.209 -15.537  1.00  0.370          H  
ATOM   2354 2HB  LEU B 155     -17.157  -6.843 -15.013  1.00  0.370          H  
ATOM   2355  HG  LEU B 155     -15.933  -5.265 -17.298  1.00  0.370          H  
ATOM   2356 1HD1 LEU B 155     -13.906  -5.463 -15.967  1.00  0.370          H  
ATOM   2357 2HD1 LEU B 155     -15.222  -4.707 -15.058  1.00  0.370          H  
ATOM   2358 3HD1 LEU B 155     -14.788  -6.376 -14.739  1.00  0.370          H  
ATOM   2359 1HD2 LEU B 155     -14.527  -7.134 -17.752  1.00  0.370          H  
ATOM   2360 2HD2 LEU B 155     -15.408  -8.081 -16.614  1.00  0.370          H  
ATOM   2361 3HD2 LEU B 155     -16.228  -7.503 -18.021  1.00  0.370          H  
ATOM   2362  N   ALA B 156     -20.231  -5.340 -15.844  1.00  0.170          N  
ATOM   2363  CA  ALA B 156     -21.401  -5.087 -14.992  1.00  0.140          C  
ATOM   2364  C   ALA B 156     -22.165  -3.822 -15.353  1.00  0.140          C  
ATOM   2365  O   ALA B 156     -21.616  -2.919 -15.985  1.00  0.240          O  
ATOM   2366  CB  ALA B 156     -20.967  -4.971 -13.541  1.00  0.210          C  
ATOM   2367  H   ALA B 156     -19.789  -4.590 -16.381  1.00  0.200          H  
ATOM   2368  HA  ALA B 156     -22.078  -5.931 -15.111  1.00  0.170          H  
ATOM   2369 1HB  ALA B 156     -21.844  -4.827 -12.910  1.00  0.250          H  
ATOM   2370 2HB  ALA B 156     -20.455  -5.867 -13.240  1.00  0.250          H  
ATOM   2371 3HB  ALA B 156     -20.304  -4.120 -13.445  1.00  0.250          H  
ATOM   2372  N   LEU B 157     -23.441  -3.761 -14.949  1.00  0.150          N  
ATOM   2373  CA  LEU B 157     -24.216  -2.530 -15.081  1.00  0.180          C  
ATOM   2374  C   LEU B 157     -24.609  -1.928 -13.741  1.00  0.160          C  
ATOM   2375  O   LEU B 157     -24.983  -2.649 -12.820  1.00  0.210          O  
ATOM   2376  CB  LEU B 157     -25.549  -2.711 -15.770  1.00  0.240          C  
ATOM   2377  CG  LEU B 157     -25.643  -3.344 -17.075  1.00  0.240          C  
ATOM   2378  CD1 LEU B 157     -27.104  -3.206 -17.441  1.00  0.240          C  
ATOM   2379  CD2 LEU B 157     -24.682  -2.730 -18.036  1.00  0.240          C  
ATOM   2380  H   LEU B 157     -23.837  -4.580 -14.495  1.00  0.180          H  
ATOM   2381  HA  LEU B 157     -23.617  -1.806 -15.609  1.00  0.220          H  
ATOM   2382 1HB  LEU B 157     -26.209  -3.239 -15.101  1.00  0.290          H  
ATOM   2383 2HB  LEU B 157     -25.943  -1.730 -15.896  1.00  0.290          H  
ATOM   2384  HG  LEU B 157     -25.425  -4.405 -17.008  1.00  0.290          H  
ATOM   2385 1HD1 LEU B 157     -27.301  -3.624 -18.361  1.00  0.290          H  
ATOM   2386 2HD1 LEU B 157     -27.717  -3.683 -16.684  1.00  0.290          H  
ATOM   2387 3HD1 LEU B 157     -27.358  -2.183 -17.496  1.00  0.290          H  
ATOM   2388 1HD2 LEU B 157     -24.795  -3.185 -19.018  1.00  0.290          H  
ATOM   2389 2HD2 LEU B 157     -24.871  -1.683 -18.088  1.00  0.290          H  
ATOM   2390 3HD2 LEU B 157     -23.669  -2.890 -17.694  1.00  0.290          H  
ATOM   2391  N   LEU B 158     -24.627  -0.611 -13.643  1.00  0.180          N  
ATOM   2392  CA  LEU B 158     -25.098   0.028 -12.420  1.00  0.210          C  
ATOM   2393  C   LEU B 158     -26.339   0.877 -12.717  1.00  0.230          C  
ATOM   2394  O   LEU B 158     -26.317   1.758 -13.590  1.00  0.250          O  
ATOM   2395  CB  LEU B 158     -23.973   0.890 -11.827  1.00  0.280          C  
ATOM   2396  CG  LEU B 158     -24.224   1.636 -10.491  1.00  0.280          C  
ATOM   2397  CD1 LEU B 158     -24.363   0.609  -9.331  1.00  0.280          C  
ATOM   2398  CD2 LEU B 158     -23.062   2.587 -10.249  1.00  0.280          C  
ATOM   2399  H   LEU B 158     -24.283  -0.055 -14.423  1.00  0.220          H  
ATOM   2400  HA  LEU B 158     -25.377  -0.742 -11.707  1.00  0.250          H  
ATOM   2401 1HB  LEU B 158     -23.115   0.241 -11.667  1.00  0.340          H  
ATOM   2402 2HB  LEU B 158     -23.703   1.638 -12.566  1.00  0.340          H  
ATOM   2403  HG  LEU B 158     -25.154   2.207 -10.547  1.00  0.340          H  
ATOM   2404 1HD1 LEU B 158     -24.527   1.133  -8.397  1.00  0.340          H  
ATOM   2405 2HD1 LEU B 158     -25.197  -0.051  -9.516  1.00  0.340          H  
ATOM   2406 3HD1 LEU B 158     -23.449   0.024  -9.255  1.00  0.340          H  
ATOM   2407 1HD2 LEU B 158     -23.214   3.127  -9.313  1.00  0.340          H  
ATOM   2408 2HD2 LEU B 158     -22.149   2.023 -10.195  1.00  0.340          H  
ATOM   2409 3HD2 LEU B 158     -22.996   3.299 -11.073  1.00  0.340          H  
ATOM   2410  N   SER B 159     -27.420   0.632 -11.980  1.00  0.270          N  
ATOM   2411  CA  SER B 159     -28.659   1.383 -12.197  1.00  0.300          C  
ATOM   2412  C   SER B 159     -29.424   1.756 -10.948  1.00  0.350          C  
ATOM   2413  O   SER B 159     -29.041   1.444  -9.823  1.00  0.370          O  
ATOM   2414  CB  SER B 159     -29.628   0.587 -13.032  1.00  0.410          C  
ATOM   2415  OG  SER B 159     -30.752   1.381 -13.378  1.00  0.410          O  
ATOM   2416  H   SER B 159     -27.375  -0.126 -11.289  1.00  0.320          H  
ATOM   2417  HA  SER B 159     -28.411   2.306 -12.723  1.00  0.360          H  
ATOM   2418 1HB  SER B 159     -29.141   0.225 -13.911  1.00  0.490          H  
ATOM   2419 2HB  SER B 159     -29.961  -0.283 -12.457  1.00  0.490          H  
ATOM   2420  HG  SER B 159     -30.534   1.825 -14.242  1.00  0.490          H  
ATOM   2421  N   ASP B 160     -30.560   2.399 -11.181  1.00  0.520          N  
ATOM   2422  CA  ASP B 160     -31.497   2.815 -10.155  1.00  0.570          C  
ATOM   2423  C   ASP B 160     -32.561   1.737 -10.026  1.00  0.590          C  
ATOM   2424  O   ASP B 160     -33.216   1.600  -8.992  1.00  0.670          O  
ATOM   2425  CB  ASP B 160     -32.179   4.123 -10.566  1.00  0.780          C  
ATOM   2426  CG  ASP B 160     -31.216   5.303 -10.732  1.00  0.780          C  
ATOM   2427  OD1 ASP B 160     -30.549   5.685  -9.786  1.00  0.780          O  
ATOM   2428  OD2 ASP B 160     -31.136   5.805 -11.819  1.00  0.780          O  
ATOM   2429  H   ASP B 160     -30.793   2.606 -12.150  1.00  0.620          H  
ATOM   2430  HA  ASP B 160     -30.978   2.932  -9.202  1.00  0.680          H  
ATOM   2431 1HB  ASP B 160     -32.712   3.969 -11.507  1.00  0.930          H  
ATOM   2432 2HB  ASP B 160     -32.923   4.385  -9.814  1.00  0.930          H  
ATOM   2433  N   LEU B 161     -32.771   1.021 -11.134  1.00  0.540          N  
ATOM   2434  CA  LEU B 161     -33.817   0.022 -11.245  1.00  0.570          C  
ATOM   2435  C   LEU B 161     -33.356  -1.343 -10.763  1.00  0.540          C  
ATOM   2436  O   LEU B 161     -32.298  -1.831 -11.156  1.00  0.540          O  
ATOM   2437  CB  LEU B 161     -34.242  -0.078 -12.720  1.00  0.790          C  
ATOM   2438  CG  LEU B 161     -34.779   1.234 -13.392  1.00  0.790          C  
ATOM   2439  CD1 LEU B 161     -35.033   0.961 -14.880  1.00  0.790          C  
ATOM   2440  CD2 LEU B 161     -36.061   1.705 -12.699  1.00  0.790          C  
ATOM   2441  H   LEU B 161     -32.174   1.181 -11.943  1.00  0.650          H  
ATOM   2442  HA  LEU B 161     -34.659   0.321 -10.624  1.00  0.680          H  
ATOM   2443 1HB  LEU B 161     -33.379  -0.413 -13.299  1.00  0.940          H  
ATOM   2444 2HB  LEU B 161     -35.021  -0.841 -12.805  1.00  0.940          H  
ATOM   2445  HG  LEU B 161     -34.023   2.017 -13.320  1.00  0.940          H  
ATOM   2446 1HD1 LEU B 161     -35.388   1.871 -15.367  1.00  0.940          H  
ATOM   2447 2HD1 LEU B 161     -34.113   0.645 -15.349  1.00  0.940          H  
ATOM   2448 3HD1 LEU B 161     -35.783   0.175 -14.986  1.00  0.940          H  
ATOM   2449 1HD2 LEU B 161     -36.419   2.614 -13.183  1.00  0.940          H  
ATOM   2450 2HD2 LEU B 161     -36.825   0.926 -12.777  1.00  0.940          H  
ATOM   2451 3HD2 LEU B 161     -35.868   1.916 -11.651  1.00  0.940          H  
ATOM   2452  N   GLN B 162     -34.170  -1.962  -9.909  1.00  0.570          N  
ATOM   2453  CA  GLN B 162     -33.889  -3.277  -9.323  1.00  0.570          C  
ATOM   2454  C   GLN B 162     -34.317  -4.487 -10.165  1.00  0.640          C  
ATOM   2455  O   GLN B 162     -34.092  -5.627  -9.751  1.00  1.390          O  
ATOM   2456  CB  GLN B 162     -34.529  -3.390  -7.930  1.00  0.800          C  
ATOM   2457  CG  GLN B 162     -36.066  -3.552  -7.901  1.00  0.800          C  
ATOM   2458  CD  GLN B 162     -36.820  -2.245  -7.988  1.00  0.800          C  
ATOM   2459  OE1 GLN B 162     -36.380  -1.295  -8.649  1.00  0.800          O  
ATOM   2460  NE2 GLN B 162     -37.965  -2.182  -7.325  1.00  0.800          N  
ATOM   2461  H   GLN B 162     -35.026  -1.480  -9.631  1.00  0.680          H  
ATOM   2462  HA  GLN B 162     -32.808  -3.346  -9.194  1.00  0.680          H  
ATOM   2463 1HB  GLN B 162     -34.091  -4.236  -7.403  1.00  0.960          H  
ATOM   2464 2HB  GLN B 162     -34.288  -2.497  -7.358  1.00  0.960          H  
ATOM   2465 1HG  GLN B 162     -36.393  -4.184  -8.724  1.00  0.960          H  
ATOM   2466 2HG  GLN B 162     -36.332  -4.023  -6.957  1.00  0.960          H  
ATOM   2467 1HE2 GLN B 162     -38.511  -1.342  -7.345  1.00  0.960          H  
ATOM   2468 2HE2 GLN B 162     -38.289  -2.972  -6.802  1.00  0.960          H  
ATOM   2469  N   ASP B 163     -34.984  -4.259 -11.290  1.00  0.620          N  
ATOM   2470  CA  ASP B 163     -35.522  -5.316 -12.128  1.00  0.740          C  
ATOM   2471  C   ASP B 163     -34.860  -5.527 -13.497  1.00  0.570          C  
ATOM   2472  O   ASP B 163     -35.508  -6.010 -14.420  1.00  0.720          O  
ATOM   2473  CB  ASP B 163     -37.017  -5.064 -12.267  1.00  0.990          C  
ATOM   2474  CG  ASP B 163     -37.278  -3.698 -12.831  1.00  0.990          C  
ATOM   2475  OD1 ASP B 163     -36.311  -2.972 -13.011  1.00  0.990          O  
ATOM   2476  OD2 ASP B 163     -38.413  -3.355 -13.054  1.00  0.990          O  
ATOM   2477  H   ASP B 163     -35.150  -3.301 -11.615  1.00  0.740          H  
ATOM   2478  HA  ASP B 163     -35.407  -6.251 -11.580  1.00  0.890          H  
ATOM   2479 1HB  ASP B 163     -37.464  -5.814 -12.919  1.00  1.190          H  
ATOM   2480 2HB  ASP B 163     -37.495  -5.142 -11.290  1.00  1.190          H  
ATOM   2481  N   LEU B 164     -33.585  -5.203 -13.661  1.00  0.380          N  
ATOM   2482  CA  LEU B 164     -33.003  -5.423 -14.981  1.00  0.350          C  
ATOM   2483  C   LEU B 164     -32.621  -6.902 -15.077  1.00  0.320          C  
ATOM   2484  O   LEU B 164     -32.263  -7.517 -14.074  1.00  0.330          O  
ATOM   2485  CB  LEU B 164     -31.758  -4.541 -15.176  1.00  0.500          C  
ATOM   2486  CG  LEU B 164     -31.961  -2.997 -14.978  1.00  0.500          C  
ATOM   2487  CD1 LEU B 164     -30.616  -2.288 -15.146  1.00  0.500          C  
ATOM   2488  CD2 LEU B 164     -33.002  -2.460 -15.939  1.00  0.500          C  
ATOM   2489  H   LEU B 164     -33.034  -4.822 -12.892  1.00  0.460          H  
ATOM   2490  HA  LEU B 164     -33.740  -5.213 -15.752  1.00  0.420          H  
ATOM   2491 1HB  LEU B 164     -30.982  -4.872 -14.521  1.00  0.600          H  
ATOM   2492 2HB  LEU B 164     -31.410  -4.687 -16.199  1.00  0.600          H  
ATOM   2493  HG  LEU B 164     -32.303  -2.804 -13.955  1.00  0.600          H  
ATOM   2494 1HD1 LEU B 164     -30.763  -1.224 -14.986  1.00  0.600          H  
ATOM   2495 2HD1 LEU B 164     -29.906  -2.668 -14.420  1.00  0.600          H  
ATOM   2496 3HD1 LEU B 164     -30.224  -2.447 -16.125  1.00  0.600          H  
ATOM   2497 1HD2 LEU B 164     -33.121  -1.397 -15.776  1.00  0.600          H  
ATOM   2498 2HD2 LEU B 164     -32.688  -2.630 -16.939  1.00  0.600          H  
ATOM   2499 3HD2 LEU B 164     -33.958  -2.953 -15.767  1.00  0.600          H  
ATOM   2500  N   LYS B 165     -32.749  -7.492 -16.263  1.00  0.320          N  
ATOM   2501  CA  LYS B 165     -32.372  -8.878 -16.481  1.00  0.320          C  
ATOM   2502  C   LYS B 165     -31.477  -8.926 -17.692  1.00  0.300          C  
ATOM   2503  O   LYS B 165     -30.653  -9.828 -17.857  1.00  0.310          O  
ATOM   2504  CB  LYS B 165     -33.609  -9.744 -16.659  1.00  0.450          C  
ATOM   2505  CG  LYS B 165     -34.498  -9.785 -15.412  1.00  0.450          C  
ATOM   2506  CD  LYS B 165     -35.709 -10.676 -15.596  1.00  0.450          C  
ATOM   2507  CE  LYS B 165     -36.573 -10.682 -14.341  1.00  0.450          C  
ATOM   2508  NZ  LYS B 165     -37.777 -11.557 -14.489  1.00  0.450          N  
ATOM   2509  H   LYS B 165     -33.072  -6.949 -17.061  1.00  0.380          H  
ATOM   2510  HA  LYS B 165     -31.802  -9.238 -15.624  1.00  0.380          H  
ATOM   2511 1HB  LYS B 165     -34.201  -9.364 -17.487  1.00  0.540          H  
ATOM   2512 2HB  LYS B 165     -33.311 -10.762 -16.907  1.00  0.540          H  
ATOM   2513 1HG  LYS B 165     -33.909 -10.135 -14.565  1.00  0.540          H  
ATOM   2514 2HG  LYS B 165     -34.847  -8.775 -15.189  1.00  0.540          H  
ATOM   2515 1HD  LYS B 165     -36.304 -10.305 -16.434  1.00  0.540          H  
ATOM   2516 2HD  LYS B 165     -35.389 -11.693 -15.819  1.00  0.540          H  
ATOM   2517 1HE  LYS B 165     -35.977 -11.038 -13.501  1.00  0.540          H  
ATOM   2518 2HE  LYS B 165     -36.900  -9.661 -14.134  1.00  0.540          H  
ATOM   2519 1HZ  LYS B 165     -38.321 -11.531 -13.637  1.00  0.540          H  
ATOM   2520 2HZ  LYS B 165     -38.343 -11.228 -15.259  1.00  0.540          H  
ATOM   2521 3HZ  LYS B 165     -37.484 -12.506 -14.671  1.00  0.540          H  
ATOM   2522  N   TRP B 166     -31.705  -7.956 -18.567  1.00  0.290          N  
ATOM   2523  CA  TRP B 166     -31.002  -7.834 -19.836  1.00  0.280          C  
ATOM   2524  C   TRP B 166     -30.355  -6.482 -20.036  1.00  0.250          C  
ATOM   2525  O   TRP B 166     -30.892  -5.447 -19.626  1.00  0.260          O  
ATOM   2526  CB  TRP B 166     -31.935  -8.089 -21.013  1.00  0.400          C  
ATOM   2527  CG  TRP B 166     -32.344  -9.478 -21.158  1.00  0.400          C  
ATOM   2528  CD1 TRP B 166     -33.404 -10.108 -20.602  1.00  0.400          C  
ATOM   2529  CD2 TRP B 166     -31.657 -10.458 -21.944  1.00  0.400          C  
ATOM   2530  NE1 TRP B 166     -33.431 -11.417 -21.005  1.00  0.400          N  
ATOM   2531  CE2 TRP B 166     -32.365 -11.644 -21.829  1.00  0.400          C  
ATOM   2532  CE3 TRP B 166     -30.508 -10.422 -22.725  1.00  0.400          C  
ATOM   2533  CZ2 TRP B 166     -31.969 -12.795 -22.479  1.00  0.400          C  
ATOM   2534  CZ3 TRP B 166     -30.100 -11.569 -23.371  1.00  0.400          C  
ATOM   2535  CH2 TRP B 166     -30.815 -12.727 -23.255  1.00  0.400          C  
ATOM   2536  H   TRP B 166     -32.444  -7.281 -18.353  1.00  0.350          H  
ATOM   2537  HA  TRP B 166     -30.213  -8.586 -19.861  1.00  0.340          H  
ATOM   2538 1HB  TRP B 166     -32.839  -7.488 -20.886  1.00  0.480          H  
ATOM   2539 2HB  TRP B 166     -31.457  -7.766 -21.936  1.00  0.480          H  
ATOM   2540  HD1 TRP B 166     -34.126  -9.643 -19.937  1.00  0.480          H  
ATOM   2541  HE1 TRP B 166     -34.120 -12.103 -20.730  1.00  0.480          H  
ATOM   2542  HE3 TRP B 166     -29.938  -9.500 -22.815  1.00  0.480          H  
ATOM   2543  HZ2 TRP B 166     -32.520 -13.731 -22.390  1.00  0.480          H  
ATOM   2544  HZ3 TRP B 166     -29.192 -11.534 -23.973  1.00  0.480          H  
ATOM   2545  HH2 TRP B 166     -30.468 -13.622 -23.771  1.00  0.480          H  
ATOM   2546  N   ALA B 167     -29.243  -6.504 -20.765  1.00  0.250          N  
ATOM   2547  CA  ALA B 167     -28.528  -5.306 -21.167  1.00  0.240          C  
ATOM   2548  C   ALA B 167     -28.346  -5.274 -22.678  1.00  0.240          C  
ATOM   2549  O   ALA B 167     -28.170  -6.324 -23.309  1.00  0.260          O  
ATOM   2550  CB  ALA B 167     -27.178  -5.292 -20.502  1.00  0.340          C  
ATOM   2551  H   ALA B 167     -28.857  -7.419 -21.012  1.00  0.300          H  
ATOM   2552  HA  ALA B 167     -29.105  -4.435 -20.861  1.00  0.290          H  
ATOM   2553 1HB  ALA B 167     -26.636  -4.386 -20.771  1.00  0.410          H  
ATOM   2554 2HB  ALA B 167     -27.322  -5.350 -19.459  1.00  0.410          H  
ATOM   2555 3HB  ALA B 167     -26.626  -6.152 -20.817  1.00  0.410          H  
ATOM   2556  N   ARG B 168     -28.334  -4.070 -23.254  1.00  0.250          N  
ATOM   2557  CA  ARG B 168     -28.107  -3.910 -24.691  1.00  0.290          C  
ATOM   2558  C   ARG B 168     -27.130  -2.789 -25.064  1.00  0.340          C  
ATOM   2559  O   ARG B 168     -27.237  -1.629 -24.622  1.00  0.370          O  
ATOM   2560  CB  ARG B 168     -29.424  -3.663 -25.408  1.00  0.390          C  
ATOM   2561  CG  ARG B 168     -29.322  -3.450 -26.920  1.00  0.390          C  
ATOM   2562  CD  ARG B 168     -30.662  -3.284 -27.569  1.00  0.390          C  
ATOM   2563  NE  ARG B 168     -31.382  -2.067 -27.128  1.00  0.390          N  
ATOM   2564  CZ  ARG B 168     -31.219  -0.823 -27.624  1.00  0.390          C  
ATOM   2565  NH1 ARG B 168     -30.335  -0.560 -28.570  1.00  0.390          N  
ATOM   2566  NH2 ARG B 168     -31.983   0.129 -27.132  1.00  0.390          N  
ATOM   2567  H   ARG B 168     -28.498  -3.244 -22.667  1.00  0.300          H  
ATOM   2568  HA  ARG B 168     -27.695  -4.845 -25.070  1.00  0.350          H  
ATOM   2569 1HB  ARG B 168     -30.057  -4.519 -25.252  1.00  0.470          H  
ATOM   2570 2HB  ARG B 168     -29.923  -2.850 -24.990  1.00  0.470          H  
ATOM   2571 1HG  ARG B 168     -28.739  -2.557 -27.133  1.00  0.470          H  
ATOM   2572 2HG  ARG B 168     -28.833  -4.320 -27.370  1.00  0.470          H  
ATOM   2573 1HD  ARG B 168     -30.552  -3.257 -28.652  1.00  0.470          H  
ATOM   2574 2HD  ARG B 168     -31.269  -4.115 -27.305  1.00  0.470          H  
ATOM   2575  HE  ARG B 168     -32.117  -2.154 -26.398  1.00  0.470          H  
ATOM   2576 1HH1 ARG B 168     -29.757  -1.295 -28.943  1.00  0.470          H  
ATOM   2577 2HH1 ARG B 168     -30.239   0.381 -28.923  1.00  0.470          H  
ATOM   2578 1HH2 ARG B 168     -32.673  -0.138 -26.406  1.00  0.470          H  
ATOM   2579 2HH2 ARG B 168     -31.910   1.076 -27.460  1.00  0.470          H  
ATOM   2580  N   PHE B 169     -26.218  -3.121 -25.975  1.00  0.400          N  
ATOM   2581  CA  PHE B 169     -25.273  -2.131 -26.467  1.00  0.530          C  
ATOM   2582  C   PHE B 169     -24.959  -2.423 -27.957  1.00  0.450          C  
ATOM   2583  O   PHE B 169     -24.921  -3.589 -28.347  1.00  0.520          O  
ATOM   2584  CB  PHE B 169     -24.001  -2.133 -25.608  1.00  0.690          C  
ATOM   2585  CG  PHE B 169     -23.141  -0.958 -25.885  1.00  0.690          C  
ATOM   2586  CD1 PHE B 169     -23.427   0.248 -25.250  1.00  0.690          C  
ATOM   2587  CD2 PHE B 169     -22.097  -1.005 -26.785  1.00  0.690          C  
ATOM   2588  CE1 PHE B 169     -22.693   1.369 -25.514  1.00  0.690          C  
ATOM   2589  CE2 PHE B 169     -21.357   0.120 -27.054  1.00  0.690          C  
ATOM   2590  CZ  PHE B 169     -21.655   1.310 -26.423  1.00  0.690          C  
ATOM   2591  H   PHE B 169     -26.171  -4.100 -26.288  1.00  0.480          H  
ATOM   2592  HA  PHE B 169     -25.729  -1.160 -26.347  1.00  0.640          H  
ATOM   2593 1HB  PHE B 169     -24.268  -2.124 -24.551  1.00  0.830          H  
ATOM   2594 2HB  PHE B 169     -23.424  -3.037 -25.800  1.00  0.830          H  
ATOM   2595  HD1 PHE B 169     -24.253   0.303 -24.535  1.00  0.830          H  
ATOM   2596  HD2 PHE B 169     -21.868  -1.941 -27.299  1.00  0.830          H  
ATOM   2597  HE1 PHE B 169     -22.935   2.310 -24.999  1.00  0.830          H  
ATOM   2598  HE2 PHE B 169     -20.543   0.071 -27.772  1.00  0.830          H  
ATOM   2599  HZ  PHE B 169     -21.071   2.202 -26.634  1.00  0.830          H  
ATOM   2600  N   PRO B 170     -24.857  -1.411 -28.844  1.00  0.420          N  
ATOM   2601  CA  PRO B 170     -24.487  -1.545 -30.249  1.00  0.430          C  
ATOM   2602  C   PRO B 170     -23.150  -2.234 -30.489  1.00  0.460          C  
ATOM   2603  O   PRO B 170     -22.191  -2.049 -29.740  1.00  0.490          O  
ATOM   2604  CB  PRO B 170     -24.417  -0.086 -30.709  1.00  0.650          C  
ATOM   2605  CG  PRO B 170     -25.363   0.651 -29.802  1.00  0.650          C  
ATOM   2606  CD  PRO B 170     -25.235  -0.020 -28.468  1.00  0.650          C  
ATOM   2607  HA  PRO B 170     -25.278  -2.065 -30.790  1.00  0.520          H  
ATOM   2608 1HB  PRO B 170     -23.377   0.273 -30.637  1.00  0.770          H  
ATOM   2609 2HB  PRO B 170     -24.701  -0.019 -31.770  1.00  0.770          H  
ATOM   2610 1HG  PRO B 170     -25.084   1.716 -29.758  1.00  0.770          H  
ATOM   2611 2HG  PRO B 170     -26.386   0.609 -30.205  1.00  0.770          H  
ATOM   2612 1HD  PRO B 170     -24.457   0.469 -27.886  1.00  0.770          H  
ATOM   2613 2HD  PRO B 170     -26.222   0.030 -27.997  1.00  0.770          H  
ATOM   2614  N   LYS B 171     -23.095  -3.019 -31.555  1.00  0.500          N  
ATOM   2615  CA  LYS B 171     -21.883  -3.707 -31.956  1.00  0.590          C  
ATOM   2616  C   LYS B 171     -20.932  -2.671 -32.554  1.00  0.650          C  
ATOM   2617  O   LYS B 171     -21.361  -1.802 -33.318  1.00  0.660          O  
ATOM   2618  CB  LYS B 171     -22.239  -4.820 -32.947  1.00  0.790          C  
ATOM   2619  CG  LYS B 171     -21.102  -5.762 -33.343  1.00  0.790          C  
ATOM   2620  CD  LYS B 171     -21.583  -6.867 -34.298  1.00  0.790          C  
ATOM   2621  CE  LYS B 171     -22.407  -7.953 -33.582  1.00  0.790          C  
ATOM   2622  NZ  LYS B 171     -22.749  -9.077 -34.501  1.00  0.790          N  
ATOM   2623  H   LYS B 171     -23.924  -3.141 -32.143  1.00  0.600          H  
ATOM   2624  HA  LYS B 171     -21.411  -4.144 -31.075  1.00  0.710          H  
ATOM   2625 1HB  LYS B 171     -23.049  -5.402 -32.522  1.00  0.950          H  
ATOM   2626 2HB  LYS B 171     -22.622  -4.369 -33.863  1.00  0.950          H  
ATOM   2627 1HG  LYS B 171     -20.328  -5.206 -33.854  1.00  0.950          H  
ATOM   2628 2HG  LYS B 171     -20.665  -6.210 -32.466  1.00  0.950          H  
ATOM   2629 1HD  LYS B 171     -22.207  -6.412 -35.073  1.00  0.950          H  
ATOM   2630 2HD  LYS B 171     -20.716  -7.326 -34.783  1.00  0.950          H  
ATOM   2631 1HE  LYS B 171     -21.832  -8.343 -32.744  1.00  0.950          H  
ATOM   2632 2HE  LYS B 171     -23.337  -7.528 -33.207  1.00  0.950          H  
ATOM   2633 1HZ  LYS B 171     -23.287  -9.771 -33.995  1.00  0.950          H  
ATOM   2634 2HZ  LYS B 171     -23.297  -8.726 -35.275  1.00  0.950          H  
ATOM   2635 3HZ  LYS B 171     -21.898  -9.497 -34.853  1.00  0.950          H  
ATOM   2636  N   SER B 172     -19.633  -2.789 -32.271  1.00  0.700          N  
ATOM   2637  CA  SER B 172     -18.629  -1.838 -32.774  1.00  0.780          C  
ATOM   2638  C   SER B 172     -18.506  -1.796 -34.302  1.00  0.850          C  
ATOM   2639  O   SER B 172     -18.000  -0.825 -34.866  1.00  0.910          O  
ATOM   2640  CB  SER B 172     -17.276  -2.144 -32.162  1.00  1.060          C  
ATOM   2641  OG  SER B 172     -16.791  -3.377 -32.600  1.00  1.060          O  
ATOM   2642  H   SER B 172     -19.323  -3.531 -31.659  1.00  0.840          H  
ATOM   2643  HA  SER B 172     -18.926  -0.843 -32.443  1.00  0.940          H  
ATOM   2644 1HB  SER B 172     -16.572  -1.358 -32.434  1.00  1.270          H  
ATOM   2645 2HB  SER B 172     -17.359  -2.147 -31.076  1.00  1.270          H  
ATOM   2646  HG  SER B 172     -15.915  -3.473 -32.213  1.00  1.270          H  
ATOM   2647  N   ASP B 173     -19.001  -2.833 -34.971  1.00  0.840          N  
ATOM   2648  CA  ASP B 173     -18.984  -2.934 -36.426  1.00  0.900          C  
ATOM   2649  C   ASP B 173     -20.061  -2.054 -37.073  1.00  0.850          C  
ATOM   2650  O   ASP B 173     -20.011  -1.785 -38.274  1.00  0.910          O  
ATOM   2651  CB  ASP B 173     -19.232  -4.378 -36.889  1.00  1.240          C  
ATOM   2652  CG  ASP B 173     -18.120  -5.389 -36.568  1.00  1.240          C  
ATOM   2653  OD1 ASP B 173     -17.016  -5.010 -36.260  1.00  1.240          O  
ATOM   2654  OD2 ASP B 173     -18.407  -6.560 -36.672  1.00  1.240          O  
ATOM   2655  H   ASP B 173     -19.379  -3.589 -34.426  1.00  1.010          H  
ATOM   2656  HA  ASP B 173     -18.007  -2.606 -36.784  1.00  1.080          H  
ATOM   2657 1HB  ASP B 173     -20.159  -4.738 -36.447  1.00  1.480          H  
ATOM   2658 2HB  ASP B 173     -19.375  -4.379 -37.967  1.00  1.480          H  
ATOM   2659  N   GLY B 174     -21.096  -1.682 -36.305  1.00  0.760          N  
ATOM   2660  CA  GLY B 174     -22.214  -0.894 -36.826  1.00  0.740          C  
ATOM   2661  C   GLY B 174     -23.274  -1.715 -37.575  1.00  0.750          C  
ATOM   2662  O   GLY B 174     -24.194  -1.153 -38.170  1.00  0.780          O  
ATOM   2663  H   GLY B 174     -21.086  -1.886 -35.302  1.00  0.910          H  
ATOM   2664 1HA  GLY B 174     -22.688  -0.376 -35.991  1.00  0.890          H  
ATOM   2665 2HA  GLY B 174     -21.823  -0.122 -37.487  1.00  0.890          H  
ATOM   2666  N   THR B 175     -23.150  -3.038 -37.536  1.00  0.760          N  
ATOM   2667  CA  THR B 175     -24.020  -3.976 -38.239  1.00  0.800          C  
ATOM   2668  C   THR B 175     -25.168  -4.563 -37.410  1.00  0.740          C  
ATOM   2669  O   THR B 175     -25.937  -5.389 -37.907  1.00  0.820          O  
ATOM   2670  CB  THR B 175     -23.160  -5.133 -38.762  1.00  1.100          C  
ATOM   2671  OG1 THR B 175     -22.552  -5.793 -37.638  1.00  1.100          O  
ATOM   2672  CG2 THR B 175     -22.068  -4.584 -39.673  1.00  1.100          C  
ATOM   2673  H   THR B 175     -22.373  -3.422 -37.024  1.00  0.910          H  
ATOM   2674  HA  THR B 175     -24.458  -3.452 -39.089  1.00  0.960          H  
ATOM   2675  HB  THR B 175     -23.782  -5.842 -39.308  1.00  1.320          H  
ATOM   2676  HG1 THR B 175     -22.089  -6.587 -37.933  1.00  1.320          H  
ATOM   2677 1HG2 THR B 175     -21.449  -5.403 -40.033  1.00  1.320          H  
ATOM   2678 2HG2 THR B 175     -22.527  -4.074 -40.518  1.00  1.320          H  
ATOM   2679 3HG2 THR B 175     -21.448  -3.881 -39.131  1.00  1.320          H  
ATOM   2680  N   GLY B 176     -25.281  -4.166 -36.149  1.00  0.620          N  
ATOM   2681  CA  GLY B 176     -26.311  -4.700 -35.265  1.00  0.560          C  
ATOM   2682  C   GLY B 176     -25.991  -4.404 -33.810  1.00  0.510          C  
ATOM   2683  O   GLY B 176     -25.166  -3.531 -33.514  1.00  0.520          O  
ATOM   2684  H   GLY B 176     -24.633  -3.476 -35.806  1.00  0.740          H  
ATOM   2685 1HA  GLY B 176     -27.276  -4.265 -35.525  1.00  0.670          H  
ATOM   2686 2HA  GLY B 176     -26.395  -5.776 -35.410  1.00  0.670          H  
ATOM   2687  N   THR B 177     -26.682  -5.096 -32.906  1.00  0.480          N  
ATOM   2688  CA  THR B 177     -26.520  -4.906 -31.469  1.00  0.430          C  
ATOM   2689  C   THR B 177     -26.183  -6.205 -30.770  1.00  0.460          C  
ATOM   2690  O   THR B 177     -26.395  -7.295 -31.309  1.00  0.510          O  
ATOM   2691  CB  THR B 177     -27.803  -4.343 -30.819  1.00  0.620          C  
ATOM   2692  OG1 THR B 177     -28.873  -5.290 -30.989  1.00  0.620          O  
ATOM   2693  CG2 THR B 177     -28.205  -3.017 -31.447  1.00  0.620          C  
ATOM   2694  H   THR B 177     -27.350  -5.787 -33.222  1.00  0.580          H  
ATOM   2695  HA  THR B 177     -25.699  -4.224 -31.288  1.00  0.520          H  
ATOM   2696  HB  THR B 177     -27.627  -4.192 -29.752  1.00  0.750          H  
ATOM   2697  HG1 THR B 177     -28.682  -6.097 -30.493  1.00  0.750          H  
ATOM   2698 1HG2 THR B 177     -29.110  -2.653 -30.966  1.00  0.750          H  
ATOM   2699 2HG2 THR B 177     -27.420  -2.291 -31.321  1.00  0.750          H  
ATOM   2700 3HG2 THR B 177     -28.395  -3.158 -32.508  1.00  0.750          H  
ATOM   2701  N   ILE B 178     -25.695  -6.070 -29.542  1.00  0.460          N  
ATOM   2702  CA  ILE B 178     -25.358  -7.182 -28.674  1.00  0.510          C  
ATOM   2703  C   ILE B 178     -26.165  -7.168 -27.380  1.00  0.410          C  
ATOM   2704  O   ILE B 178     -26.264  -6.147 -26.689  1.00  0.370          O  
ATOM   2705  CB  ILE B 178     -23.847  -7.161 -28.331  1.00  0.690          C  
ATOM   2706  CG1 ILE B 178     -23.016  -7.297 -29.644  1.00  0.690          C  
ATOM   2707  CG2 ILE B 178     -23.499  -8.295 -27.313  1.00  0.690          C  
ATOM   2708  CD1 ILE B 178     -21.533  -7.024 -29.489  1.00  0.690          C  
ATOM   2709  H   ILE B 178     -25.522  -5.127 -29.184  1.00  0.550          H  
ATOM   2710  HA  ILE B 178     -25.581  -8.109 -29.200  1.00  0.610          H  
ATOM   2711  HB  ILE B 178     -23.597  -6.191 -27.891  1.00  0.830          H  
ATOM   2712 1HG1 ILE B 178     -23.146  -8.303 -30.034  1.00  0.830          H  
ATOM   2713 2HG1 ILE B 178     -23.397  -6.594 -30.372  1.00  0.830          H  
ATOM   2714 1HG2 ILE B 178     -22.446  -8.266 -27.066  1.00  0.830          H  
ATOM   2715 2HG2 ILE B 178     -24.065  -8.168 -26.391  1.00  0.830          H  
ATOM   2716 3HG2 ILE B 178     -23.739  -9.265 -27.748  1.00  0.830          H  
ATOM   2717 1HD1 ILE B 178     -21.047  -7.138 -30.444  1.00  0.830          H  
ATOM   2718 2HD1 ILE B 178     -21.388  -6.004 -29.126  1.00  0.830          H  
ATOM   2719 3HD1 ILE B 178     -21.088  -7.720 -28.789  1.00  0.830          H  
ATOM   2720  N   TYR B 179     -26.750  -8.313 -27.055  1.00  0.420          N  
ATOM   2721  CA  TYR B 179     -27.478  -8.463 -25.808  1.00  0.360          C  
ATOM   2722  C   TYR B 179     -26.739  -9.359 -24.849  1.00  0.370          C  
ATOM   2723  O   TYR B 179     -26.067 -10.306 -25.265  1.00  0.430          O  
ATOM   2724  CB  TYR B 179     -28.860  -9.075 -25.982  1.00  0.530          C  
ATOM   2725  CG  TYR B 179     -29.924  -8.235 -26.536  1.00  0.530          C  
ATOM   2726  CD1 TYR B 179     -30.267  -8.271 -27.869  1.00  0.530          C  
ATOM   2727  CD2 TYR B 179     -30.609  -7.435 -25.660  1.00  0.530          C  
ATOM   2728  CE1 TYR B 179     -31.327  -7.503 -28.311  1.00  0.530          C  
ATOM   2729  CE2 TYR B 179     -31.634  -6.686 -26.096  1.00  0.530          C  
ATOM   2730  CZ  TYR B 179     -32.013  -6.713 -27.404  1.00  0.530          C  
ATOM   2731  OH  TYR B 179     -33.103  -5.965 -27.805  1.00  0.530          O  
ATOM   2732  H   TYR B 179     -26.655  -9.106 -27.674  1.00  0.500          H  
ATOM   2733  HA  TYR B 179     -27.579  -7.487 -25.341  1.00  0.430          H  
ATOM   2734 1HB  TYR B 179     -28.778  -9.963 -26.605  1.00  0.630          H  
ATOM   2735 2HB  TYR B 179     -29.191  -9.403 -25.024  1.00  0.630          H  
ATOM   2736  HD1 TYR B 179     -29.724  -8.912 -28.562  1.00  0.630          H  
ATOM   2737  HD2 TYR B 179     -30.332  -7.413 -24.604  1.00  0.630          H  
ATOM   2738  HE1 TYR B 179     -31.628  -7.530 -29.357  1.00  0.630          H  
ATOM   2739  HE2 TYR B 179     -32.175  -6.067 -25.400  1.00  0.630          H  
ATOM   2740  HH  TYR B 179     -33.544  -5.578 -27.011  1.00  0.630          H  
ATOM   2741  N   THR B 180     -26.925  -9.103 -23.564  1.00  0.330          N  
ATOM   2742  CA  THR B 180     -26.378 -10.001 -22.560  1.00  0.360          C  
ATOM   2743  C   THR B 180     -27.247 -10.094 -21.320  1.00  0.310          C  
ATOM   2744  O   THR B 180     -27.994  -9.168 -20.977  1.00  0.280          O  
ATOM   2745  CB  THR B 180     -24.950  -9.644 -22.159  1.00  0.490          C  
ATOM   2746  OG1 THR B 180     -24.476 -10.674 -21.298  1.00  0.490          O  
ATOM   2747  CG2 THR B 180     -24.905  -8.305 -21.435  1.00  0.490          C  
ATOM   2748  H   THR B 180     -27.456  -8.264 -23.314  1.00  0.400          H  
ATOM   2749  HA  THR B 180     -26.340 -11.001 -22.992  1.00  0.430          H  
ATOM   2750  HB  THR B 180     -24.323  -9.602 -23.051  1.00  0.590          H  
ATOM   2751  HG1 THR B 180     -23.533 -10.584 -21.181  1.00  0.590          H  
ATOM   2752 1HG2 THR B 180     -23.882  -8.077 -21.153  1.00  0.590          H  
ATOM   2753 2HG2 THR B 180     -25.278  -7.532 -22.105  1.00  0.590          H  
ATOM   2754 3HG2 THR B 180     -25.520  -8.343 -20.537  1.00  0.590          H  
ATOM   2755  N   GLU B 181     -27.159 -11.247 -20.666  1.00  0.340          N  
ATOM   2756  CA  GLU B 181     -27.913 -11.532 -19.451  1.00  0.330          C  
ATOM   2757  C   GLU B 181     -27.201 -11.057 -18.192  1.00  0.320          C  
ATOM   2758  O   GLU B 181     -25.973 -11.171 -18.074  1.00  0.340          O  
ATOM   2759  CB  GLU B 181     -28.179 -13.028 -19.350  1.00  0.470          C  
ATOM   2760  CG  GLU B 181     -29.064 -13.590 -20.434  1.00  0.470          C  
ATOM   2761  CD  GLU B 181     -29.345 -15.084 -20.310  1.00  0.470          C  
ATOM   2762  OE1 GLU B 181     -29.816 -15.522 -19.265  1.00  0.470          O  
ATOM   2763  OE2 GLU B 181     -29.092 -15.787 -21.262  1.00  0.470          O  
ATOM   2764  H   GLU B 181     -26.513 -11.940 -21.023  1.00  0.410          H  
ATOM   2765  HA  GLU B 181     -28.873 -11.013 -19.512  1.00  0.400          H  
ATOM   2766 1HB  GLU B 181     -27.234 -13.567 -19.360  1.00  0.560          H  
ATOM   2767 2HB  GLU B 181     -28.668 -13.222 -18.417  1.00  0.560          H  
ATOM   2768 1HG  GLU B 181     -30.006 -13.055 -20.388  1.00  0.560          H  
ATOM   2769 2HG  GLU B 181     -28.605 -13.388 -21.397  1.00  0.560          H  
ATOM   2770  N   LEU B 182     -27.990 -10.583 -17.235  1.00  0.320          N  
ATOM   2771  CA  LEU B 182     -27.497 -10.094 -15.956  1.00  0.310          C  
ATOM   2772  C   LEU B 182     -27.839 -11.004 -14.770  1.00  0.340          C  
ATOM   2773  O   LEU B 182     -28.878 -11.669 -14.757  1.00  0.350          O  
ATOM   2774  CB  LEU B 182     -28.138  -8.730 -15.726  1.00  0.440          C  
ATOM   2775  CG  LEU B 182     -27.935  -7.675 -16.861  1.00  0.440          C  
ATOM   2776  CD1 LEU B 182     -28.772  -6.434 -16.541  1.00  0.440          C  
ATOM   2777  CD2 LEU B 182     -26.439  -7.326 -17.005  1.00  0.440          C  
ATOM   2778  H   LEU B 182     -28.995 -10.516 -17.421  1.00  0.380          H  
ATOM   2779  HA  LEU B 182     -26.414 -10.011 -16.002  1.00  0.370          H  
ATOM   2780 1HB  LEU B 182     -29.205  -8.869 -15.573  1.00  0.530          H  
ATOM   2781 2HB  LEU B 182     -27.724  -8.342 -14.826  1.00  0.530          H  
ATOM   2782  HG  LEU B 182     -28.301  -8.085 -17.808  1.00  0.530          H  
ATOM   2783 1HD1 LEU B 182     -28.662  -5.715 -17.342  1.00  0.530          H  
ATOM   2784 2HD1 LEU B 182     -29.818  -6.714 -16.459  1.00  0.530          H  
ATOM   2785 3HD1 LEU B 182     -28.448  -5.992 -15.610  1.00  0.530          H  
ATOM   2786 1HD2 LEU B 182     -26.310  -6.599 -17.792  1.00  0.530          H  
ATOM   2787 2HD2 LEU B 182     -26.061  -6.911 -16.071  1.00  0.530          H  
ATOM   2788 3HD2 LEU B 182     -25.872  -8.217 -17.258  1.00  0.530          H  
ATOM   2789  N   GLU B 183     -26.967 -11.000 -13.763  1.00  0.340          N  
ATOM   2790  CA  GLU B 183     -27.176 -11.693 -12.494  1.00  0.370          C  
ATOM   2791  C   GLU B 183     -27.985 -10.771 -11.580  1.00  0.370          C  
ATOM   2792  O   GLU B 183     -27.976  -9.567 -11.807  1.00  0.350          O  
ATOM   2793  CB  GLU B 183     -25.820 -12.083 -11.873  1.00  0.510          C  
ATOM   2794  CG  GLU B 183     -25.116 -13.113 -12.692  1.00  0.510          C  
ATOM   2795  CD  GLU B 183     -23.725 -13.582 -12.230  1.00  0.510          C  
ATOM   2796  OE1 GLU B 183     -23.113 -12.911 -11.433  1.00  0.510          O  
ATOM   2797  OE2 GLU B 183     -23.298 -14.658 -12.670  1.00  0.510          O  
ATOM   2798  H   GLU B 183     -26.101 -10.470 -13.881  1.00  0.410          H  
ATOM   2799  HA  GLU B 183     -27.731 -12.599 -12.706  1.00  0.440          H  
ATOM   2800 1HB  GLU B 183     -25.177 -11.202 -11.826  1.00  0.610          H  
ATOM   2801 2HB  GLU B 183     -25.940 -12.455 -10.864  1.00  0.610          H  
ATOM   2802 1HG  GLU B 183     -25.763 -13.980 -12.776  1.00  0.610          H  
ATOM   2803 2HG  GLU B 183     -25.033 -12.652 -13.659  1.00  0.610          H  
ATOM   2804  N   PRO B 184     -28.708 -11.277 -10.557  1.00  0.410          N  
ATOM   2805  CA  PRO B 184     -29.453 -10.473  -9.597  1.00  0.430          C  
ATOM   2806  C   PRO B 184     -28.491  -9.436  -9.027  1.00  0.420          C  
ATOM   2807  O   PRO B 184     -27.355  -9.796  -8.722  1.00  0.430          O  
ATOM   2808  CB  PRO B 184     -29.880 -11.511  -8.554  1.00  0.650          C  
ATOM   2809  CG  PRO B 184     -29.970 -12.806  -9.337  1.00  0.650          C  
ATOM   2810  CD  PRO B 184     -28.823 -12.737 -10.335  1.00  0.650          C  
ATOM   2811  HA  PRO B 184     -30.313 -10.034 -10.116  1.00  0.520          H  
ATOM   2812 1HB  PRO B 184     -29.139 -11.553  -7.739  1.00  0.770          H  
ATOM   2813 2HB  PRO B 184     -30.838 -11.220  -8.100  1.00  0.770          H  
ATOM   2814 1HG  PRO B 184     -29.885 -13.667  -8.654  1.00  0.770          H  
ATOM   2815 2HG  PRO B 184     -30.952 -12.886  -9.826  1.00  0.770          H  
ATOM   2816 1HD  PRO B 184     -27.904 -13.145  -9.895  1.00  0.770          H  
ATOM   2817 2HD  PRO B 184     -29.133 -13.268 -11.239  1.00  0.770          H  
ATOM   2818  N   PRO B 185     -28.921  -8.183  -8.821  1.00  0.420          N  
ATOM   2819  CA  PRO B 185     -28.081  -7.084  -8.397  1.00  0.400          C  
ATOM   2820  C   PRO B 185     -27.652  -7.061  -6.949  1.00  0.460          C  
ATOM   2821  O   PRO B 185     -28.399  -7.469  -6.057  1.00  0.560          O  
ATOM   2822  CB  PRO B 185     -28.980  -5.887  -8.615  1.00  0.600          C  
ATOM   2823  CG  PRO B 185     -30.390  -6.428  -8.394  1.00  0.600          C  
ATOM   2824  CD  PRO B 185     -30.349  -7.861  -8.911  1.00  0.600          C  
ATOM   2825  HA  PRO B 185     -27.214  -7.059  -9.059  1.00  0.480          H  
ATOM   2826 1HB  PRO B 185     -28.695  -5.116  -7.890  1.00  0.720          H  
ATOM   2827 2HB  PRO B 185     -28.798  -5.474  -9.599  1.00  0.720          H  
ATOM   2828 1HG  PRO B 185     -30.639  -6.383  -7.320  1.00  0.720          H  
ATOM   2829 2HG  PRO B 185     -31.136  -5.797  -8.913  1.00  0.720          H  
ATOM   2830 1HD  PRO B 185     -30.930  -8.512  -8.243  1.00  0.720          H  
ATOM   2831 2HD  PRO B 185     -30.708  -7.897  -9.931  1.00  0.720          H  
ATOM   2832  N   CYS B 186     -26.498  -6.441  -6.725  1.00  0.430          N  
ATOM   2833  CA  CYS B 186     -26.013  -6.095  -5.401  1.00  0.480          C  
ATOM   2834  C   CYS B 186     -26.583  -4.750  -5.004  1.00  0.470          C  
ATOM   2835  O   CYS B 186     -26.574  -3.813  -5.809  1.00  0.470          O  
ATOM   2836  CB  CYS B 186     -24.503  -5.999  -5.369  1.00  0.650          C  
ATOM   2837  SG  CYS B 186     -23.681  -7.490  -5.711  1.00  0.650          S  
ATOM   2838  H   CYS B 186     -25.931  -6.201  -7.542  1.00  0.520          H  
ATOM   2839  HA  CYS B 186     -26.344  -6.852  -4.691  1.00  0.580          H  
ATOM   2840 1HB  CYS B 186     -24.189  -5.293  -6.093  1.00  0.780          H  
ATOM   2841 2HB  CYS B 186     -24.172  -5.640  -4.390  1.00  0.780          H  
ATOM   2842  HG  CYS B 186     -22.469  -7.044  -5.271  1.00  0.780          H  
ATOM   2843  N   ARG B 187     -27.073  -4.634  -3.781  1.00  0.510          N  
ATOM   2844  CA  ARG B 187     -27.592  -3.351  -3.329  1.00  0.510          C  
ATOM   2845  C   ARG B 187     -26.512  -2.523  -2.622  1.00  0.480          C  
ATOM   2846  O   ARG B 187     -25.907  -2.982  -1.650  1.00  0.510          O  
ATOM   2847  CB  ARG B 187     -28.771  -3.566  -2.391  1.00  0.710          C  
ATOM   2848  CG  ARG B 187     -29.440  -2.302  -1.940  1.00  0.710          C  
ATOM   2849  CD  ARG B 187     -30.620  -2.525  -1.043  1.00  0.710          C  
ATOM   2850  NE  ARG B 187     -31.770  -3.133  -1.742  1.00  0.710          N  
ATOM   2851  CZ  ARG B 187     -32.201  -4.419  -1.619  1.00  0.710          C  
ATOM   2852  NH1 ARG B 187     -31.586  -5.279  -0.823  1.00  0.710          N  
ATOM   2853  NH2 ARG B 187     -33.261  -4.816  -2.308  1.00  0.710          N  
ATOM   2854  H   ARG B 187     -27.078  -5.434  -3.162  1.00  0.610          H  
ATOM   2855  HA  ARG B 187     -27.941  -2.786  -4.197  1.00  0.610          H  
ATOM   2856 1HB  ARG B 187     -29.515  -4.172  -2.900  1.00  0.860          H  
ATOM   2857 2HB  ARG B 187     -28.446  -4.109  -1.507  1.00  0.860          H  
ATOM   2858 1HG  ARG B 187     -28.731  -1.657  -1.423  1.00  0.860          H  
ATOM   2859 2HG  ARG B 187     -29.795  -1.811  -2.836  1.00  0.860          H  
ATOM   2860 1HD  ARG B 187     -30.328  -3.158  -0.216  1.00  0.860          H  
ATOM   2861 2HD  ARG B 187     -30.942  -1.562  -0.649  1.00  0.860          H  
ATOM   2862  HE  ARG B 187     -32.293  -2.526  -2.385  1.00  0.860          H  
ATOM   2863 1HH1 ARG B 187     -30.780  -4.997  -0.290  1.00  0.860          H  
ATOM   2864 2HH1 ARG B 187     -31.925  -6.228  -0.746  1.00  0.860          H  
ATOM   2865 1HH2 ARG B 187     -33.751  -4.165  -2.912  1.00  0.860          H  
ATOM   2866 2HH2 ARG B 187     -33.592  -5.765  -2.226  1.00  0.860          H  
ATOM   2867  N   PHE B 188     -26.309  -1.295  -3.097  1.00  0.440          N  
ATOM   2868  CA  PHE B 188     -25.347  -0.351  -2.526  1.00  0.480          C  
ATOM   2869  C   PHE B 188     -25.990   0.972  -2.157  1.00  0.420          C  
ATOM   2870  O   PHE B 188     -26.872   1.453  -2.865  1.00  0.400          O  
ATOM   2871  CB  PHE B 188     -24.235  -0.018  -3.520  1.00  0.660          C  
ATOM   2872  CG  PHE B 188     -23.300  -1.110  -3.862  1.00  0.660          C  
ATOM   2873  CD1 PHE B 188     -23.535  -1.956  -4.925  1.00  0.660          C  
ATOM   2874  CD2 PHE B 188     -22.139  -1.278  -3.118  1.00  0.660          C  
ATOM   2875  CE1 PHE B 188     -22.626  -2.935  -5.219  1.00  0.660          C  
ATOM   2876  CE2 PHE B 188     -21.243  -2.253  -3.426  1.00  0.660          C  
ATOM   2877  CZ  PHE B 188     -21.494  -3.081  -4.477  1.00  0.660          C  
ATOM   2878  H   PHE B 188     -26.838  -1.012  -3.927  1.00  0.530          H  
ATOM   2879  HA  PHE B 188     -24.916  -0.792  -1.627  1.00  0.580          H  
ATOM   2880 1HB  PHE B 188     -24.701   0.315  -4.450  1.00  0.790          H  
ATOM   2881 2HB  PHE B 188     -23.668   0.814  -3.143  1.00  0.790          H  
ATOM   2882  HD1 PHE B 188     -24.446  -1.841  -5.526  1.00  0.790          H  
ATOM   2883  HD2 PHE B 188     -21.941  -0.616  -2.279  1.00  0.790          H  
ATOM   2884  HE1 PHE B 188     -22.796  -3.595  -6.035  1.00  0.790          H  
ATOM   2885  HE2 PHE B 188     -20.335  -2.370  -2.831  1.00  0.790          H  
ATOM   2886  HZ  PHE B 188     -20.799  -3.862  -4.728  1.00  0.790          H  
ATOM   2887  N   VAL B 189     -25.481   1.635  -1.124  1.00  0.430          N  
ATOM   2888  CA  VAL B 189     -25.986   2.969  -0.818  1.00  0.430          C  
ATOM   2889  C   VAL B 189     -24.863   3.985  -0.922  1.00  0.460          C  
ATOM   2890  O   VAL B 189     -23.771   3.766  -0.393  1.00  0.500          O  
ATOM   2891  CB  VAL B 189     -26.675   3.020   0.556  1.00  0.600          C  
ATOM   2892  CG1 VAL B 189     -27.159   4.459   0.857  1.00  0.600          C  
ATOM   2893  CG2 VAL B 189     -27.861   2.055   0.539  1.00  0.600          C  
ATOM   2894  H   VAL B 189     -24.753   1.218  -0.553  1.00  0.520          H  
ATOM   2895  HA  VAL B 189     -26.736   3.232  -1.555  1.00  0.520          H  
ATOM   2896  HB  VAL B 189     -25.969   2.736   1.337  1.00  0.720          H  
ATOM   2897 1HG1 VAL B 189     -27.649   4.477   1.830  1.00  0.720          H  
ATOM   2898 2HG1 VAL B 189     -26.320   5.149   0.873  1.00  0.720          H  
ATOM   2899 3HG1 VAL B 189     -27.868   4.774   0.090  1.00  0.720          H  
ATOM   2900 1HG2 VAL B 189     -28.364   2.079   1.502  1.00  0.720          H  
ATOM   2901 2HG2 VAL B 189     -28.556   2.357  -0.244  1.00  0.720          H  
ATOM   2902 3HG2 VAL B 189     -27.513   1.046   0.341  1.00  0.720          H  
ATOM   2903  N   THR B 190     -25.134   5.050  -1.674  1.00  0.470          N  
ATOM   2904  CA  THR B 190     -24.180   6.128  -1.937  1.00  0.540          C  
ATOM   2905  C   THR B 190     -24.653   7.462  -1.390  1.00  0.590          C  
ATOM   2906  O   THR B 190     -25.820   7.817  -1.550  1.00  0.600          O  
ATOM   2907  CB  THR B 190     -23.957   6.302  -3.457  1.00  0.730          C  
ATOM   2908  OG1 THR B 190     -23.448   5.092  -4.005  1.00  0.730          O  
ATOM   2909  CG2 THR B 190     -22.954   7.437  -3.733  1.00  0.730          C  
ATOM   2910  H   THR B 190     -26.079   5.095  -2.069  1.00  0.560          H  
ATOM   2911  HA  THR B 190     -23.234   5.881  -1.459  1.00  0.650          H  
ATOM   2912  HB  THR B 190     -24.906   6.537  -3.940  1.00  0.870          H  
ATOM   2913  HG1 THR B 190     -24.134   4.422  -3.976  1.00  0.870          H  
ATOM   2914 1HG2 THR B 190     -22.813   7.531  -4.805  1.00  0.870          H  
ATOM   2915 2HG2 THR B 190     -23.317   8.383  -3.357  1.00  0.870          H  
ATOM   2916 3HG2 THR B 190     -22.008   7.203  -3.259  1.00  0.870          H  
ATOM   2917  N   ASP B 191     -23.754   8.217  -0.758  1.00  0.610          N  
ATOM   2918  CA  ASP B 191     -24.108   9.556  -0.291  1.00  0.670          C  
ATOM   2919  C   ASP B 191     -23.943  10.545  -1.440  1.00  0.740          C  
ATOM   2920  O   ASP B 191     -22.823  10.841  -1.880  1.00  0.830          O  
ATOM   2921  CB  ASP B 191     -23.279   9.950   0.929  1.00  0.910          C  
ATOM   2922  CG  ASP B 191     -23.706   9.184   2.207  1.00  0.910          C  
ATOM   2923  OD1 ASP B 191     -24.864   8.827   2.314  1.00  0.910          O  
ATOM   2924  OD2 ASP B 191     -22.884   8.971   3.056  1.00  0.910          O  
ATOM   2925  H   ASP B 191     -22.803   7.854  -0.626  1.00  0.730          H  
ATOM   2926  HA  ASP B 191     -25.148   9.566   0.009  1.00  0.800          H  
ATOM   2927 1HB  ASP B 191     -22.225   9.740   0.732  1.00  1.100          H  
ATOM   2928 2HB  ASP B 191     -23.377  11.021   1.105  1.00  1.100          H  
ATOM   2929  N   THR B 192     -25.064  11.052  -1.947  1.00  0.770          N  
ATOM   2930  CA  THR B 192     -25.049  11.896  -3.125  1.00  0.870          C  
ATOM   2931  C   THR B 192     -25.257  13.324  -2.627  1.00  1.010          C  
ATOM   2932  O   THR B 192     -25.470  13.516  -1.427  1.00  1.030          O  
ATOM   2933  CB  THR B 192     -26.190  11.510  -4.096  1.00  1.180          C  
ATOM   2934  OG1 THR B 192     -27.447  11.996  -3.590  1.00  1.180          O  
ATOM   2935  CG2 THR B 192     -26.268   9.985  -4.236  1.00  1.180          C  
ATOM   2936  H   THR B 192     -25.979  10.829  -1.540  1.00  0.920          H  
ATOM   2937  HA  THR B 192     -24.091  11.798  -3.622  1.00  1.040          H  
ATOM   2938  HB  THR B 192     -26.013  11.887  -5.074  1.00  1.410          H  
ATOM   2939  HG1 THR B 192     -27.674  11.518  -2.761  1.00  1.410          H  
ATOM   2940 1HG2 THR B 192     -27.062   9.730  -4.924  1.00  1.410          H  
ATOM   2941 2HG2 THR B 192     -25.324   9.606  -4.618  1.00  1.410          H  
ATOM   2942 3HG2 THR B 192     -26.474   9.533  -3.271  1.00  1.410          H  
ATOM   2943  N   PRO B 193     -25.182  14.364  -3.484  1.00  1.160          N  
ATOM   2944  CA  PRO B 193     -25.449  15.746  -3.132  1.00  1.290          C  
ATOM   2945  C   PRO B 193     -26.862  15.973  -2.576  1.00  1.200          C  
ATOM   2946  O   PRO B 193     -27.113  17.017  -1.975  1.00  1.300          O  
ATOM   2947  CB  PRO B 193     -25.241  16.484  -4.462  1.00  1.940          C  
ATOM   2948  CG  PRO B 193     -24.298  15.603  -5.248  1.00  1.940          C  
ATOM   2949  CD  PRO B 193     -24.707  14.200  -4.889  1.00  1.940          C  
ATOM   2950  HA  PRO B 193     -24.701  16.069  -2.394  1.00  1.550          H  
ATOM   2951 1HB  PRO B 193     -26.212  16.625  -4.961  1.00  2.320          H  
ATOM   2952 2HB  PRO B 193     -24.832  17.487  -4.271  1.00  2.320          H  
ATOM   2953 1HG  PRO B 193     -24.395  15.813  -6.326  1.00  2.320          H  
ATOM   2954 2HG  PRO B 193     -23.257  15.830  -4.975  1.00  2.320          H  
ATOM   2955 1HD  PRO B 193     -25.531  13.928  -5.556  1.00  2.320          H  
ATOM   2956 2HD  PRO B 193     -23.849  13.532  -4.973  1.00  2.320          H  
ATOM   2957  N   LYS B 194     -27.805  15.049  -2.815  1.00  1.030          N  
ATOM   2958  CA  LYS B 194     -29.145  15.248  -2.293  1.00  0.970          C  
ATOM   2959  C   LYS B 194     -29.612  14.033  -1.501  1.00  0.830          C  
ATOM   2960  O   LYS B 194     -30.677  13.475  -1.774  1.00  0.750          O  
ATOM   2961  CB  LYS B 194     -30.124  15.533  -3.433  1.00  1.380          C  
ATOM   2962  CG  LYS B 194     -29.831  16.814  -4.204  1.00  1.380          C  
ATOM   2963  CD  LYS B 194     -30.863  17.056  -5.298  1.00  1.380          C  
ATOM   2964  CE  LYS B 194     -30.571  18.342  -6.065  1.00  1.380          C  
ATOM   2965  NZ  LYS B 194     -31.562  18.580  -7.155  1.00  1.380          N  
ATOM   2966  H   LYS B 194     -27.602  14.173  -3.296  1.00  1.240          H  
ATOM   2967  HA  LYS B 194     -29.139  16.099  -1.614  1.00  1.160          H  
ATOM   2968 1HB  LYS B 194     -30.106  14.700  -4.137  1.00  1.660          H  
ATOM   2969 2HB  LYS B 194     -31.135  15.605  -3.034  1.00  1.660          H  
ATOM   2970 1HG  LYS B 194     -29.823  17.657  -3.512  1.00  1.660          H  
ATOM   2971 2HG  LYS B 194     -28.847  16.738  -4.661  1.00  1.660          H  
ATOM   2972 1HD  LYS B 194     -30.857  16.217  -5.995  1.00  1.660          H  
ATOM   2973 2HD  LYS B 194     -31.854  17.127  -4.850  1.00  1.660          H  
ATOM   2974 1HE  LYS B 194     -30.597  19.183  -5.373  1.00  1.660          H  
ATOM   2975 2HE  LYS B 194     -29.574  18.276  -6.502  1.00  1.660          H  
ATOM   2976 1HZ  LYS B 194     -31.334  19.439  -7.637  1.00  1.660          H  
ATOM   2977 2HZ  LYS B 194     -31.538  17.811  -7.810  1.00  1.660          H  
ATOM   2978 3HZ  LYS B 194     -32.489  18.655  -6.759  1.00  1.660          H  
ATOM   2979  N   GLY B 195     -28.858  13.692  -0.458  1.00  0.900          N  
ATOM   2980  CA  GLY B 195     -29.175  12.565   0.406  1.00  0.870          C  
ATOM   2981  C   GLY B 195     -28.611  11.242  -0.115  1.00  0.710          C  
ATOM   2982  O   GLY B 195     -28.068  11.172  -1.221  1.00  0.750          O  
ATOM   2983  H   GLY B 195     -28.008  14.220  -0.280  1.00  1.080          H  
ATOM   2984 1HA  GLY B 195     -28.780  12.773   1.399  1.00  1.040          H  
ATOM   2985 2HA  GLY B 195     -30.258  12.493   0.497  1.00  1.040          H  
ATOM   2986  N   PRO B 196     -28.678  10.177   0.684  1.00  0.630          N  
ATOM   2987  CA  PRO B 196     -28.235   8.857   0.320  1.00  0.500          C  
ATOM   2988  C   PRO B 196     -29.169   8.308  -0.735  1.00  0.490          C  
ATOM   2989  O   PRO B 196     -30.375   8.540  -0.649  1.00  0.580          O  
ATOM   2990  CB  PRO B 196     -28.348   8.094   1.633  1.00  0.750          C  
ATOM   2991  CG  PRO B 196     -29.432   8.827   2.413  1.00  0.750          C  
ATOM   2992  CD  PRO B 196     -29.282  10.283   2.022  1.00  0.750          C  
ATOM   2993  HA  PRO B 196     -27.211   8.899  -0.035  1.00  0.600          H  
ATOM   2994 1HB  PRO B 196     -28.588   7.042   1.436  1.00  0.900          H  
ATOM   2995 2HB  PRO B 196     -27.372   8.115   2.129  1.00  0.900          H  
ATOM   2996 1HG  PRO B 196     -30.424   8.422   2.148  1.00  0.900          H  
ATOM   2997 2HG  PRO B 196     -29.299   8.662   3.492  1.00  0.900          H  
ATOM   2998 1HD  PRO B 196     -30.279  10.740   1.975  1.00  0.900          H  
ATOM   2999 2HD  PRO B 196     -28.607  10.799   2.723  1.00  0.900          H  
ATOM   3000  N   LYS B 197     -28.647   7.521  -1.659  1.00  0.440          N  
ATOM   3001  CA  LYS B 197     -29.473   6.864  -2.665  1.00  0.470          C  
ATOM   3002  C   LYS B 197     -29.092   5.408  -2.784  1.00  0.440          C  
ATOM   3003  O   LYS B 197     -27.935   5.037  -2.568  1.00  0.460          O  
ATOM   3004  CB  LYS B 197     -29.350   7.544  -4.034  1.00  0.650          C  
ATOM   3005  CG  LYS B 197     -29.777   9.028  -4.082  1.00  0.650          C  
ATOM   3006  CD  LYS B 197     -31.274   9.228  -3.918  1.00  0.650          C  
ATOM   3007  CE  LYS B 197     -31.623  10.700  -4.030  1.00  0.650          C  
ATOM   3008  NZ  LYS B 197     -33.075  10.952  -3.796  1.00  0.650          N  
ATOM   3009  H   LYS B 197     -27.631   7.414  -1.675  1.00  0.530          H  
ATOM   3010  HA  LYS B 197     -30.512   6.898  -2.342  1.00  0.560          H  
ATOM   3011 1HB  LYS B 197     -28.311   7.492  -4.360  1.00  0.780          H  
ATOM   3012 2HB  LYS B 197     -29.945   6.994  -4.765  1.00  0.780          H  
ATOM   3013 1HG  LYS B 197     -29.262   9.582  -3.293  1.00  0.780          H  
ATOM   3014 2HG  LYS B 197     -29.479   9.452  -5.036  1.00  0.780          H  
ATOM   3015 1HD  LYS B 197     -31.813   8.666  -4.680  1.00  0.780          H  
ATOM   3016 2HD  LYS B 197     -31.591   8.884  -2.937  1.00  0.780          H  
ATOM   3017 1HE  LYS B 197     -31.042  11.256  -3.289  1.00  0.780          H  
ATOM   3018 2HE  LYS B 197     -31.358  11.056  -5.024  1.00  0.780          H  
ATOM   3019 1HZ  LYS B 197     -33.255  11.945  -3.874  1.00  0.780          H  
ATOM   3020 2HZ  LYS B 197     -33.624  10.455  -4.479  1.00  0.780          H  
ATOM   3021 3HZ  LYS B 197     -33.323  10.638  -2.868  1.00  0.780          H  
ATOM   3022  N   VAL B 198     -30.047   4.578  -3.182  1.00  0.460          N  
ATOM   3023  CA  VAL B 198     -29.738   3.168  -3.348  1.00  0.440          C  
ATOM   3024  C   VAL B 198     -29.577   2.833  -4.814  1.00  0.440          C  
ATOM   3025  O   VAL B 198     -30.411   3.199  -5.640  1.00  0.490          O  
ATOM   3026  CB  VAL B 198     -30.829   2.282  -2.699  1.00  0.620          C  
ATOM   3027  CG1 VAL B 198     -32.215   2.526  -3.317  1.00  0.620          C  
ATOM   3028  CG2 VAL B 198     -30.442   0.833  -2.841  1.00  0.620          C  
ATOM   3029  H   VAL B 198     -30.976   4.932  -3.361  1.00  0.550          H  
ATOM   3030  HA  VAL B 198     -28.800   2.955  -2.844  1.00  0.530          H  
ATOM   3031  HB  VAL B 198     -30.894   2.538  -1.642  1.00  0.750          H  
ATOM   3032 1HG1 VAL B 198     -32.944   1.897  -2.810  1.00  0.750          H  
ATOM   3033 2HG1 VAL B 198     -32.496   3.565  -3.196  1.00  0.750          H  
ATOM   3034 3HG1 VAL B 198     -32.216   2.275  -4.374  1.00  0.750          H  
ATOM   3035 1HG2 VAL B 198     -31.191   0.222  -2.355  1.00  0.750          H  
ATOM   3036 2HG2 VAL B 198     -30.380   0.550  -3.891  1.00  0.750          H  
ATOM   3037 3HG2 VAL B 198     -29.470   0.677  -2.366  1.00  0.750          H  
ATOM   3038  N   LYS B 199     -28.487   2.142  -5.113  1.00  0.390          N  
ATOM   3039  CA  LYS B 199     -28.142   1.726  -6.460  1.00  0.390          C  
ATOM   3040  C   LYS B 199     -28.018   0.211  -6.551  1.00  0.370          C  
ATOM   3041  O   LYS B 199     -27.670  -0.477  -5.583  1.00  0.380          O  
ATOM   3042  CB  LYS B 199     -26.827   2.368  -6.903  1.00  0.550          C  
ATOM   3043  CG  LYS B 199     -26.789   3.903  -6.884  1.00  0.550          C  
ATOM   3044  CD  LYS B 199     -27.722   4.525  -7.926  1.00  0.550          C  
ATOM   3045  CE  LYS B 199     -27.568   6.046  -7.974  1.00  0.550          C  
ATOM   3046  NZ  LYS B 199     -28.534   6.676  -8.924  1.00  0.550          N  
ATOM   3047  H   LYS B 199     -27.871   1.897  -4.337  1.00  0.470          H  
ATOM   3048  HA  LYS B 199     -28.941   2.024  -7.141  1.00  0.470          H  
ATOM   3049 1HB  LYS B 199     -26.014   1.999  -6.278  1.00  0.660          H  
ATOM   3050 2HB  LYS B 199     -26.626   2.059  -7.927  1.00  0.660          H  
ATOM   3051 1HG  LYS B 199     -27.082   4.258  -5.892  1.00  0.660          H  
ATOM   3052 2HG  LYS B 199     -25.771   4.235  -7.077  1.00  0.660          H  
ATOM   3053 1HD  LYS B 199     -27.514   4.107  -8.915  1.00  0.660          H  
ATOM   3054 2HD  LYS B 199     -28.763   4.305  -7.676  1.00  0.660          H  
ATOM   3055 1HE  LYS B 199     -27.737   6.454  -6.977  1.00  0.660          H  
ATOM   3056 2HE  LYS B 199     -26.556   6.290  -8.290  1.00  0.660          H  
ATOM   3057 1HZ  LYS B 199     -28.420   7.669  -8.942  1.00  0.660          H  
ATOM   3058 2HZ  LYS B 199     -28.414   6.313  -9.860  1.00  0.660          H  
ATOM   3059 3HZ  LYS B 199     -29.502   6.457  -8.645  1.00  0.660          H  
ATOM   3060  N   TYR B 200     -28.282  -0.312  -7.739  1.00  0.360          N  
ATOM   3061  CA  TYR B 200     -28.212  -1.742  -7.986  1.00  0.350          C  
ATOM   3062  C   TYR B 200     -27.147  -2.137  -9.002  1.00  0.300          C  
ATOM   3063  O   TYR B 200     -27.142  -1.662 -10.145  1.00  0.290          O  
ATOM   3064  CB  TYR B 200     -29.604  -2.195  -8.409  1.00  0.490          C  
ATOM   3065  CG  TYR B 200     -30.574  -2.011  -7.285  1.00  0.490          C  
ATOM   3066  CD1 TYR B 200     -31.316  -0.836  -7.179  1.00  0.490          C  
ATOM   3067  CD2 TYR B 200     -30.689  -2.994  -6.324  1.00  0.490          C  
ATOM   3068  CE1 TYR B 200     -32.166  -0.658  -6.115  1.00  0.490          C  
ATOM   3069  CE2 TYR B 200     -31.533  -2.820  -5.270  1.00  0.490          C  
ATOM   3070  CZ  TYR B 200     -32.272  -1.660  -5.150  1.00  0.490          C  
ATOM   3071  OH  TYR B 200     -33.121  -1.502  -4.071  1.00  0.490          O  
ATOM   3072  H   TYR B 200     -28.571   0.315  -8.489  1.00  0.430          H  
ATOM   3073  HA  TYR B 200     -27.963  -2.236  -7.050  1.00  0.420          H  
ATOM   3074 1HB  TYR B 200     -29.946  -1.594  -9.260  1.00  0.590          H  
ATOM   3075 2HB  TYR B 200     -29.609  -3.216  -8.718  1.00  0.590          H  
ATOM   3076  HD1 TYR B 200     -31.220  -0.054  -7.935  1.00  0.590          H  
ATOM   3077  HD2 TYR B 200     -30.101  -3.907  -6.399  1.00  0.590          H  
ATOM   3078  HE1 TYR B 200     -32.745   0.264  -6.030  1.00  0.590          H  
ATOM   3079  HE2 TYR B 200     -31.613  -3.599  -4.521  1.00  0.590          H  
ATOM   3080  HH  TYR B 200     -33.460  -0.598  -4.063  1.00  0.590          H  
ATOM   3081  N   LEU B 201     -26.219  -2.997  -8.571  1.00  0.270          N  
ATOM   3082  CA  LEU B 201     -25.125  -3.422  -9.448  1.00  0.220          C  
ATOM   3083  C   LEU B 201     -25.310  -4.830  -9.989  1.00  0.230          C  
ATOM   3084  O   LEU B 201     -25.276  -5.811  -9.240  1.00  0.280          O  
ATOM   3085  CB  LEU B 201     -23.792  -3.399  -8.711  1.00  0.330          C  
ATOM   3086  CG  LEU B 201     -22.533  -3.829  -9.523  1.00  0.330          C  
ATOM   3087  CD1 LEU B 201     -22.266  -2.796 -10.651  1.00  0.330          C  
ATOM   3088  CD2 LEU B 201     -21.377  -3.972  -8.568  1.00  0.330          C  
ATOM   3089  H   LEU B 201     -26.288  -3.336  -7.604  1.00  0.320          H  
ATOM   3090  HA  LEU B 201     -25.089  -2.738 -10.289  1.00  0.260          H  
ATOM   3091 1HB  LEU B 201     -23.625  -2.396  -8.325  1.00  0.390          H  
ATOM   3092 2HB  LEU B 201     -23.878  -4.069  -7.891  1.00  0.390          H  
ATOM   3093  HG  LEU B 201     -22.702  -4.799 -10.006  1.00  0.390          H  
ATOM   3094 1HD1 LEU B 201     -21.409  -3.088 -11.216  1.00  0.390          H  
ATOM   3095 2HD1 LEU B 201     -23.100  -2.745 -11.313  1.00  0.390          H  
ATOM   3096 3HD1 LEU B 201     -22.094  -1.818 -10.223  1.00  0.390          H  
ATOM   3097 1HD2 LEU B 201     -20.486  -4.272  -9.110  1.00  0.390          H  
ATOM   3098 2HD2 LEU B 201     -21.200  -3.049  -8.074  1.00  0.390          H  
ATOM   3099 3HD2 LEU B 201     -21.620  -4.731  -7.824  1.00  0.390          H  
ATOM   3100  N   TYR B 202     -25.451  -4.921 -11.294  1.00  0.200          N  
ATOM   3101  CA  TYR B 202     -25.707  -6.149 -12.025  1.00  0.210          C  
ATOM   3102  C   TYR B 202     -24.500  -6.735 -12.705  1.00  0.210          C  
ATOM   3103  O   TYR B 202     -23.975  -6.153 -13.649  1.00  0.280          O  
ATOM   3104  CB  TYR B 202     -26.703  -5.863 -13.126  1.00  0.290          C  
ATOM   3105  CG  TYR B 202     -28.040  -5.585 -12.669  1.00  0.290          C  
ATOM   3106  CD1 TYR B 202     -28.449  -4.303 -12.325  1.00  0.290          C  
ATOM   3107  CD2 TYR B 202     -28.887  -6.630 -12.598  1.00  0.290          C  
ATOM   3108  CE1 TYR B 202     -29.744  -4.124 -11.901  1.00  0.290          C  
ATOM   3109  CE2 TYR B 202     -30.132  -6.463 -12.191  1.00  0.290          C  
ATOM   3110  CZ  TYR B 202     -30.579  -5.235 -11.841  1.00  0.290          C  
ATOM   3111  OH  TYR B 202     -31.849  -5.115 -11.433  1.00  0.290          O  
ATOM   3112  H   TYR B 202     -25.405  -4.054 -11.822  1.00  0.240          H  
ATOM   3113  HA  TYR B 202     -26.105  -6.895 -11.335  1.00  0.250          H  
ATOM   3114 1HB  TYR B 202     -26.362  -5.014 -13.699  1.00  0.350          H  
ATOM   3115 2HB  TYR B 202     -26.733  -6.700 -13.785  1.00  0.350          H  
ATOM   3116  HD1 TYR B 202     -27.761  -3.456 -12.386  1.00  0.350          H  
ATOM   3117  HD2 TYR B 202     -28.551  -7.609 -12.875  1.00  0.350          H  
ATOM   3118  HE1 TYR B 202     -30.107  -3.133 -11.617  1.00  0.350          H  
ATOM   3119  HE2 TYR B 202     -30.798  -7.320 -12.143  1.00  0.350          H  
ATOM   3120  HH  TYR B 202     -32.216  -6.007 -11.288  1.00  0.350          H  
ATOM   3121  N   PHE B 203     -24.075  -7.910 -12.306  1.00  0.230          N  
ATOM   3122  CA  PHE B 203     -22.916  -8.478 -12.973  1.00  0.230          C  
ATOM   3123  C   PHE B 203     -23.361  -9.235 -14.204  1.00  0.250          C  
ATOM   3124  O   PHE B 203     -24.458  -9.794 -14.229  1.00  0.300          O  
ATOM   3125  CB  PHE B 203     -22.119  -9.367 -12.039  1.00  0.320          C  
ATOM   3126  CG  PHE B 203     -21.390  -8.574 -11.012  1.00  0.320          C  
ATOM   3127  CD1 PHE B 203     -21.874  -8.429  -9.722  1.00  0.320          C  
ATOM   3128  CD2 PHE B 203     -20.213  -7.945 -11.349  1.00  0.320          C  
ATOM   3129  CE1 PHE B 203     -21.172  -7.686  -8.808  1.00  0.320          C  
ATOM   3130  CE2 PHE B 203     -19.528  -7.208 -10.441  1.00  0.320          C  
ATOM   3131  CZ  PHE B 203     -20.000  -7.084  -9.175  1.00  0.320          C  
ATOM   3132  H   PHE B 203     -24.525  -8.386 -11.533  1.00  0.280          H  
ATOM   3133  HA  PHE B 203     -22.259  -7.672 -13.297  1.00  0.280          H  
ATOM   3134 1HB  PHE B 203     -22.784 -10.074 -11.538  1.00  0.390          H  
ATOM   3135 2HB  PHE B 203     -21.394  -9.952 -12.617  1.00  0.390          H  
ATOM   3136  HD1 PHE B 203     -22.814  -8.909  -9.434  1.00  0.390          H  
ATOM   3137  HD2 PHE B 203     -19.833  -8.041 -12.363  1.00  0.390          H  
ATOM   3138  HE1 PHE B 203     -21.546  -7.572  -7.795  1.00  0.390          H  
ATOM   3139  HE2 PHE B 203     -18.607  -6.728 -10.723  1.00  0.390          H  
ATOM   3140  HZ  PHE B 203     -19.451  -6.502  -8.463  1.00  0.390          H  
ATOM   3141  N   ILE B 204     -22.533  -9.235 -15.240  1.00  0.220          N  
ATOM   3142  CA  ILE B 204     -22.825 -10.017 -16.434  1.00  0.260          C  
ATOM   3143  C   ILE B 204     -22.773 -11.494 -16.034  1.00  0.300          C  
ATOM   3144  O   ILE B 204     -21.857 -11.901 -15.302  1.00  0.320          O  
ATOM   3145  CB  ILE B 204     -21.809  -9.665 -17.563  1.00  0.350          C  
ATOM   3146  CG1 ILE B 204     -22.268 -10.201 -18.931  1.00  0.350          C  
ATOM   3147  CG2 ILE B 204     -20.422 -10.211 -17.227  1.00  0.350          C  
ATOM   3148  CD1 ILE B 204     -21.474  -9.597 -20.128  1.00  0.350          C  
ATOM   3149  H   ILE B 204     -21.667  -8.688 -15.201  1.00  0.260          H  
ATOM   3150  HA  ILE B 204     -23.833  -9.788 -16.782  1.00  0.310          H  
ATOM   3151  HB  ILE B 204     -21.741  -8.579 -17.640  1.00  0.420          H  
ATOM   3152 1HG1 ILE B 204     -22.150 -11.287 -18.947  1.00  0.420          H  
ATOM   3153 2HG1 ILE B 204     -23.329  -9.967 -19.053  1.00  0.420          H  
ATOM   3154 1HG2 ILE B 204     -19.703  -9.922 -17.978  1.00  0.420          H  
ATOM   3155 2HG2 ILE B 204     -20.121  -9.794 -16.287  1.00  0.420          H  
ATOM   3156 3HG2 ILE B 204     -20.437 -11.297 -17.163  1.00  0.420          H  
ATOM   3157 1HD1 ILE B 204     -21.831  -9.997 -21.064  1.00  0.420          H  
ATOM   3158 2HD1 ILE B 204     -21.597  -8.512 -20.131  1.00  0.420          H  
ATOM   3159 3HD1 ILE B 204     -20.421  -9.826 -20.046  1.00  0.420          H  
ATOM   3160  N   LYS B 205     -23.739 -12.290 -16.486  1.00  0.340          N  
ATOM   3161  CA  LYS B 205     -23.727 -13.691 -16.079  1.00  0.400          C  
ATOM   3162  C   LYS B 205     -22.453 -14.425 -16.394  1.00  0.410          C  
ATOM   3163  O   LYS B 205     -21.965 -14.427 -17.525  1.00  0.410          O  
ATOM   3164  CB  LYS B 205     -24.901 -14.498 -16.652  1.00  0.540          C  
ATOM   3165  CG  LYS B 205     -26.258 -14.167 -16.062  1.00  0.540          C  
ATOM   3166  CD  LYS B 205     -27.337 -15.131 -16.523  1.00  0.540          C  
ATOM   3167  CE  LYS B 205     -28.697 -14.761 -15.918  1.00  0.540          C  
ATOM   3168  NZ  LYS B 205     -29.781 -15.687 -16.361  1.00  0.540          N  
ATOM   3169  H   LYS B 205     -24.479 -11.906 -17.086  1.00  0.410          H  
ATOM   3170  HA  LYS B 205     -23.807 -13.730 -15.010  1.00  0.480          H  
ATOM   3171 1HB  LYS B 205     -24.964 -14.321 -17.728  1.00  0.640          H  
ATOM   3172 2HB  LYS B 205     -24.715 -15.560 -16.504  1.00  0.640          H  
ATOM   3173 1HG  LYS B 205     -26.204 -14.229 -14.998  1.00  0.640          H  
ATOM   3174 2HG  LYS B 205     -26.534 -13.159 -16.329  1.00  0.640          H  
ATOM   3175 1HD  LYS B 205     -27.406 -15.145 -17.604  1.00  0.640          H  
ATOM   3176 2HD  LYS B 205     -27.079 -16.134 -16.191  1.00  0.640          H  
ATOM   3177 1HE  LYS B 205     -28.623 -14.792 -14.832  1.00  0.640          H  
ATOM   3178 2HE  LYS B 205     -28.957 -13.753 -16.219  1.00  0.640          H  
ATOM   3179 1HZ  LYS B 205     -30.654 -15.406 -15.944  1.00  0.640          H  
ATOM   3180 2HZ  LYS B 205     -29.874 -15.661 -17.397  1.00  0.640          H  
ATOM   3181 3HZ  LYS B 205     -29.561 -16.625 -16.078  1.00  0.640          H  
ATOM   3182  N   GLY B 206     -21.956 -15.125 -15.370  1.00  0.430          N  
ATOM   3183  CA  GLY B 206     -20.762 -15.954 -15.486  1.00  0.450          C  
ATOM   3184  C   GLY B 206     -19.442 -15.216 -15.291  1.00  0.410          C  
ATOM   3185  O   GLY B 206     -18.373 -15.813 -15.429  1.00  0.430          O  
ATOM   3186  H   GLY B 206     -22.422 -15.036 -14.450  1.00  0.520          H  
ATOM   3187 1HA  GLY B 206     -20.828 -16.759 -14.754  1.00  0.540          H  
ATOM   3188 2HA  GLY B 206     -20.763 -16.429 -16.465  1.00  0.540          H  
ATOM   3189  N   LEU B 207     -19.490 -13.940 -14.943  1.00  0.380          N  
ATOM   3190  CA  LEU B 207     -18.260 -13.180 -14.770  1.00  0.360          C  
ATOM   3191  C   LEU B 207     -17.311 -13.750 -13.711  1.00  0.370          C  
ATOM   3192  O   LEU B 207     -17.720 -14.067 -12.588  1.00  0.420          O  
ATOM   3193  CB  LEU B 207     -18.588 -11.748 -14.350  1.00  0.510          C  
ATOM   3194  CG  LEU B 207     -17.414 -10.748 -14.328  1.00  0.510          C  
ATOM   3195  CD1 LEU B 207     -16.938 -10.491 -15.742  1.00  0.510          C  
ATOM   3196  CD2 LEU B 207     -17.854  -9.480 -13.674  1.00  0.510          C  
ATOM   3197  H   LEU B 207     -20.396 -13.462 -14.879  1.00  0.460          H  
ATOM   3198  HA  LEU B 207     -17.748 -13.185 -15.726  1.00  0.430          H  
ATOM   3199 1HB  LEU B 207     -19.346 -11.383 -14.987  1.00  0.610          H  
ATOM   3200 2HB  LEU B 207     -18.997 -11.775 -13.348  1.00  0.610          H  
ATOM   3201  HG  LEU B 207     -16.592 -11.157 -13.757  1.00  0.610          H  
ATOM   3202 1HD1 LEU B 207     -16.155  -9.819 -15.711  1.00  0.610          H  
ATOM   3203 2HD1 LEU B 207     -16.596 -11.397 -16.211  1.00  0.610          H  
ATOM   3204 3HD1 LEU B 207     -17.739 -10.069 -16.328  1.00  0.610          H  
ATOM   3205 1HD2 LEU B 207     -17.031  -8.773 -13.645  1.00  0.610          H  
ATOM   3206 2HD2 LEU B 207     -18.671  -9.059 -14.233  1.00  0.610          H  
ATOM   3207 3HD2 LEU B 207     -18.181  -9.708 -12.666  1.00  0.610          H  
ATOM   3208  N   ASN B 208     -16.025 -13.839 -14.075  1.00  0.380          N  
ATOM   3209  CA  ASN B 208     -14.953 -14.291 -13.191  1.00  0.440          C  
ATOM   3210  C   ASN B 208     -14.791 -13.348 -12.003  1.00  0.380          C  
ATOM   3211  O   ASN B 208     -14.948 -12.131 -12.142  1.00  0.390          O  
ATOM   3212  CB  ASN B 208     -13.627 -14.403 -13.929  1.00  0.590          C  
ATOM   3213  CG  ASN B 208     -12.578 -15.165 -13.114  1.00  0.590          C  
ATOM   3214  OD1 ASN B 208     -11.940 -14.660 -12.164  1.00  0.590          O  
ATOM   3215  ND2 ASN B 208     -12.386 -16.410 -13.485  1.00  0.590          N  
ATOM   3216  H   ASN B 208     -15.783 -13.613 -15.028  1.00  0.460          H  
ATOM   3217  HA  ASN B 208     -15.221 -15.274 -12.796  1.00  0.530          H  
ATOM   3218 1HB  ASN B 208     -13.781 -14.917 -14.878  1.00  0.710          H  
ATOM   3219 2HB  ASN B 208     -13.247 -13.403 -14.152  1.00  0.710          H  
ATOM   3220 1HD2 ASN B 208     -11.714 -16.980 -13.007  1.00  0.710          H  
ATOM   3221 2HD2 ASN B 208     -12.905 -16.794 -14.251  1.00  0.710          H  
ATOM   3222  N   ASN B 209     -14.413 -13.897 -10.848  1.00  0.360          N  
ATOM   3223  CA  ASN B 209     -14.195 -13.070  -9.667  1.00  0.360          C  
ATOM   3224  C   ASN B 209     -13.150 -11.972  -9.852  1.00  0.340          C  
ATOM   3225  O   ASN B 209     -13.250 -10.929  -9.209  1.00  0.340          O  
ATOM   3226  CB  ASN B 209     -13.823 -13.909  -8.465  1.00  0.500          C  
ATOM   3227  CG  ASN B 209     -14.996 -14.639  -7.878  1.00  0.500          C  
ATOM   3228  OD1 ASN B 209     -16.157 -14.291  -8.116  1.00  0.500          O  
ATOM   3229  ND2 ASN B 209     -14.721 -15.650  -7.103  1.00  0.500          N  
ATOM   3230  H   ASN B 209     -14.300 -14.901 -10.785  1.00  0.430          H  
ATOM   3231  HA  ASN B 209     -15.134 -12.585  -9.436  1.00  0.430          H  
ATOM   3232 1HB  ASN B 209     -13.059 -14.633  -8.751  1.00  0.600          H  
ATOM   3233 2HB  ASN B 209     -13.389 -13.270  -7.704  1.00  0.600          H  
ATOM   3234 1HD2 ASN B 209     -15.462 -16.174  -6.682  1.00  0.600          H  
ATOM   3235 2HD2 ASN B 209     -13.775 -15.899  -6.923  1.00  0.600          H  
ATOM   3236  N   LEU B 210     -12.140 -12.163 -10.704  1.00  0.330          N  
ATOM   3237  CA  LEU B 210     -11.146 -11.103 -10.821  1.00  0.330          C  
ATOM   3238  C   LEU B 210     -11.794  -9.838 -11.404  1.00  0.330          C  
ATOM   3239  O   LEU B 210     -11.554  -8.723 -10.934  1.00  0.370          O  
ATOM   3240  CB  LEU B 210      -9.988 -11.530 -11.739  1.00  0.460          C  
ATOM   3241  CG  LEU B 210      -8.773 -10.537 -11.857  1.00  0.460          C  
ATOM   3242  CD1 LEU B 210      -8.079 -10.395 -10.478  1.00  0.460          C  
ATOM   3243  CD2 LEU B 210      -7.814 -11.032 -12.910  1.00  0.460          C  
ATOM   3244  H   LEU B 210     -12.041 -13.031 -11.235  1.00  0.400          H  
ATOM   3245  HA  LEU B 210     -10.781 -10.878  -9.830  1.00  0.400          H  
ATOM   3246 1HB  LEU B 210      -9.605 -12.486 -11.394  1.00  0.550          H  
ATOM   3247 2HB  LEU B 210     -10.387 -11.675 -12.743  1.00  0.550          H  
ATOM   3248  HG  LEU B 210      -9.137  -9.549 -12.149  1.00  0.550          H  
ATOM   3249 1HD1 LEU B 210      -7.246  -9.706 -10.557  1.00  0.550          H  
ATOM   3250 2HD1 LEU B 210      -8.767 -10.026  -9.752  1.00  0.550          H  
ATOM   3251 3HD1 LEU B 210      -7.708 -11.367 -10.154  1.00  0.550          H  
ATOM   3252 1HD2 LEU B 210      -6.979 -10.336 -13.011  1.00  0.550          H  
ATOM   3253 2HD2 LEU B 210      -7.430 -12.016 -12.641  1.00  0.550          H  
ATOM   3254 3HD2 LEU B 210      -8.337 -11.098 -13.861  1.00  0.550          H  
ATOM   3255  N   ASN B 211     -12.626 -10.017 -12.427  1.00  0.290          N  
ATOM   3256  CA  ASN B 211     -13.297  -8.907 -13.078  1.00  0.290          C  
ATOM   3257  C   ASN B 211     -14.419  -8.349 -12.216  1.00  0.300          C  
ATOM   3258  O   ASN B 211     -14.688  -7.143 -12.225  1.00  0.310          O  
ATOM   3259  CB  ASN B 211     -13.817  -9.356 -14.396  1.00  0.410          C  
ATOM   3260  CG  ASN B 211     -12.752  -9.540 -15.391  1.00  0.410          C  
ATOM   3261  OD1 ASN B 211     -11.683  -8.931 -15.286  1.00  0.410          O  
ATOM   3262  ND2 ASN B 211     -12.993 -10.381 -16.357  1.00  0.410          N  
ATOM   3263  H   ASN B 211     -12.792 -10.957 -12.758  1.00  0.350          H  
ATOM   3264  HA  ASN B 211     -12.573  -8.105 -13.233  1.00  0.350          H  
ATOM   3265 1HB  ASN B 211     -14.333 -10.304 -14.261  1.00  0.490          H  
ATOM   3266 2HB  ASN B 211     -14.518  -8.640 -14.731  1.00  0.490          H  
ATOM   3267 1HD2 ASN B 211     -12.278 -10.565 -17.048  1.00  0.490          H  
ATOM   3268 2HD2 ASN B 211     -13.860 -10.870 -16.406  1.00  0.490          H  
ATOM   3269  N   ARG B 212     -15.075  -9.237 -11.471  1.00  0.310          N  
ATOM   3270  CA  ARG B 212     -16.152  -8.865 -10.575  1.00  0.330          C  
ATOM   3271  C   ARG B 212     -15.550  -7.900  -9.559  1.00  0.310          C  
ATOM   3272  O   ARG B 212     -16.113  -6.838  -9.260  1.00  0.300          O  
ATOM   3273  CB  ARG B 212     -16.683 -10.139  -9.960  1.00  0.450          C  
ATOM   3274  CG  ARG B 212     -17.905 -10.106  -9.144  1.00  0.450          C  
ATOM   3275  CD  ARG B 212     -18.202 -11.490  -8.693  1.00  0.450          C  
ATOM   3276  NE  ARG B 212     -18.587 -12.355  -9.783  1.00  0.450          N  
ATOM   3277  CZ  ARG B 212     -19.852 -12.518 -10.235  1.00  0.450          C  
ATOM   3278  NH1 ARG B 212     -20.876 -11.930  -9.680  1.00  0.450          N  
ATOM   3279  NH2 ARG B 212     -20.079 -13.300 -11.244  1.00  0.450          N  
ATOM   3280  H   ARG B 212     -14.828 -10.228 -11.555  1.00  0.370          H  
ATOM   3281  HA  ARG B 212     -16.934  -8.363 -11.134  1.00  0.400          H  
ATOM   3282 1HB  ARG B 212     -16.822 -10.874 -10.750  1.00  0.540          H  
ATOM   3283 2HB  ARG B 212     -15.920 -10.515  -9.305  1.00  0.540          H  
ATOM   3284 1HG  ARG B 212     -17.769  -9.442  -8.297  1.00  0.540          H  
ATOM   3285 2HG  ARG B 212     -18.732  -9.786  -9.744  1.00  0.540          H  
ATOM   3286 1HD  ARG B 212     -17.327 -11.916  -8.208  1.00  0.540          H  
ATOM   3287 2HD  ARG B 212     -19.011 -11.475  -8.012  1.00  0.540          H  
ATOM   3288  HE  ARG B 212     -17.850 -12.871 -10.272  1.00  0.540          H  
ATOM   3289 1HH1 ARG B 212     -20.756 -11.345  -8.870  1.00  0.540          H  
ATOM   3290 2HH1 ARG B 212     -21.806 -12.121 -10.083  1.00  0.540          H  
ATOM   3291 1HH2 ARG B 212     -19.283 -13.767 -11.709  1.00  0.540          H  
ATOM   3292 2HH2 ARG B 212     -21.053 -13.431 -11.558  1.00  0.540          H  
ATOM   3293  N   GLY B 213     -14.354  -8.268  -9.085  1.00  0.300          N  
ATOM   3294  CA  GLY B 213     -13.556  -7.504  -8.159  1.00  0.290          C  
ATOM   3295  C   GLY B 213     -13.235  -6.144  -8.745  1.00  0.280          C  
ATOM   3296  O   GLY B 213     -13.448  -5.124  -8.091  1.00  0.280          O  
ATOM   3297  H   GLY B 213     -13.980  -9.180  -9.358  1.00  0.360          H  
ATOM   3298 1HA  GLY B 213     -14.076  -7.397  -7.210  1.00  0.350          H  
ATOM   3299 2HA  GLY B 213     -12.638  -8.050  -7.964  1.00  0.350          H  
ATOM   3300  N   MET B 214     -12.757  -6.090 -10.000  1.00  0.260          N  
ATOM   3301  CA  MET B 214     -12.424  -4.788 -10.572  1.00  0.260          C  
ATOM   3302  C   MET B 214     -13.597  -3.829 -10.565  1.00  0.250          C  
ATOM   3303  O   MET B 214     -13.419  -2.637 -10.287  1.00  0.270          O  
ATOM   3304  CB  MET B 214     -11.918  -4.872 -12.003  1.00  0.360          C  
ATOM   3305  CG  MET B 214     -10.552  -5.480 -12.184  1.00  0.360          C  
ATOM   3306  SD  MET B 214     -10.074  -5.583 -13.930  1.00  0.360          S  
ATOM   3307  CE  MET B 214      -9.780  -3.828 -14.350  1.00  0.360          C  
ATOM   3308  H   MET B 214     -12.562  -6.961 -10.505  1.00  0.310          H  
ATOM   3309  HA  MET B 214     -11.640  -4.357  -9.963  1.00  0.310          H  
ATOM   3310 1HB  MET B 214     -12.621  -5.466 -12.589  1.00  0.440          H  
ATOM   3311 2HB  MET B 214     -11.916  -3.878 -12.421  1.00  0.440          H  
ATOM   3312 1HG  MET B 214      -9.818  -4.882 -11.651  1.00  0.440          H  
ATOM   3313 2HG  MET B 214     -10.542  -6.484 -11.759  1.00  0.440          H  
ATOM   3314 1HE  MET B 214      -9.482  -3.742 -15.402  1.00  0.440          H  
ATOM   3315 2HE  MET B 214     -10.678  -3.260 -14.199  1.00  0.440          H  
ATOM   3316 3HE  MET B 214      -8.986  -3.427 -13.717  1.00  0.440          H  
ATOM   3317  N   VAL B 215     -14.797  -4.317 -10.849  1.00  0.230          N  
ATOM   3318  CA  VAL B 215     -15.935  -3.410 -10.826  1.00  0.230          C  
ATOM   3319  C   VAL B 215     -16.140  -2.882  -9.410  1.00  0.250          C  
ATOM   3320  O   VAL B 215     -16.329  -1.679  -9.211  1.00  0.280          O  
ATOM   3321  CB  VAL B 215     -17.226  -4.098 -11.282  1.00  0.320          C  
ATOM   3322  CG1 VAL B 215     -18.428  -3.163 -11.075  1.00  0.320          C  
ATOM   3323  CG2 VAL B 215     -17.113  -4.514 -12.743  1.00  0.320          C  
ATOM   3324  H   VAL B 215     -14.880  -5.305 -11.125  1.00  0.280          H  
ATOM   3325  HA  VAL B 215     -15.731  -2.570 -11.479  1.00  0.280          H  
ATOM   3326  HB  VAL B 215     -17.378  -4.970 -10.667  1.00  0.390          H  
ATOM   3327 1HG1 VAL B 215     -19.307  -3.689 -11.381  1.00  0.390          H  
ATOM   3328 2HG1 VAL B 215     -18.534  -2.880 -10.029  1.00  0.390          H  
ATOM   3329 3HG1 VAL B 215     -18.308  -2.261 -11.679  1.00  0.390          H  
ATOM   3330 1HG2 VAL B 215     -18.021  -5.021 -13.050  1.00  0.390          H  
ATOM   3331 2HG2 VAL B 215     -16.962  -3.639 -13.361  1.00  0.390          H  
ATOM   3332 3HG2 VAL B 215     -16.271  -5.190 -12.857  1.00  0.390          H  
ATOM   3333  N   LEU B 216     -16.101  -3.781  -8.428  1.00  0.260          N  
ATOM   3334  CA  LEU B 216     -16.324  -3.408  -7.039  1.00  0.300          C  
ATOM   3335  C   LEU B 216     -15.261  -2.420  -6.553  1.00  0.330          C  
ATOM   3336  O   LEU B 216     -15.566  -1.490  -5.801  1.00  0.360          O  
ATOM   3337  CB  LEU B 216     -16.301  -4.684  -6.200  1.00  0.400          C  
ATOM   3338  CG  LEU B 216     -17.457  -5.689  -6.481  1.00  0.400          C  
ATOM   3339  CD1 LEU B 216     -17.168  -6.988  -5.764  1.00  0.400          C  
ATOM   3340  CD2 LEU B 216     -18.789  -5.126  -6.048  1.00  0.400          C  
ATOM   3341  H   LEU B 216     -15.955  -4.770  -8.673  1.00  0.310          H  
ATOM   3342  HA  LEU B 216     -17.287  -2.917  -6.964  1.00  0.360          H  
ATOM   3343 1HB  LEU B 216     -15.366  -5.201  -6.391  1.00  0.480          H  
ATOM   3344 2HB  LEU B 216     -16.332  -4.407  -5.157  1.00  0.480          H  
ATOM   3345  HG  LEU B 216     -17.493  -5.894  -7.534  1.00  0.480          H  
ATOM   3346 1HD1 LEU B 216     -17.951  -7.690  -5.994  1.00  0.480          H  
ATOM   3347 2HD1 LEU B 216     -16.219  -7.381  -6.113  1.00  0.480          H  
ATOM   3348 3HD1 LEU B 216     -17.120  -6.836  -4.695  1.00  0.480          H  
ATOM   3349 1HD2 LEU B 216     -19.573  -5.853  -6.251  1.00  0.480          H  
ATOM   3350 2HD2 LEU B 216     -18.759  -4.928  -4.998  1.00  0.480          H  
ATOM   3351 3HD2 LEU B 216     -19.014  -4.212  -6.582  1.00  0.480          H  
ATOM   3352  N   GLY B 217     -14.026  -2.618  -7.010  1.00  0.320          N  
ATOM   3353  CA  GLY B 217     -12.869  -1.779  -6.713  1.00  0.340          C  
ATOM   3354  C   GLY B 217     -13.083  -0.363  -7.219  1.00  0.350          C  
ATOM   3355  O   GLY B 217     -12.880   0.613  -6.486  1.00  0.390          O  
ATOM   3356  H   GLY B 217     -13.885  -3.445  -7.591  1.00  0.380          H  
ATOM   3357 1HA  GLY B 217     -12.664  -1.782  -5.644  1.00  0.410          H  
ATOM   3358 2HA  GLY B 217     -12.003  -2.195  -7.215  1.00  0.410          H  
ATOM   3359  N   SER B 218     -13.466  -0.268  -8.493  1.00  0.320          N  
ATOM   3360  CA  SER B 218     -13.716   0.993  -9.160  1.00  0.360          C  
ATOM   3361  C   SER B 218     -14.791   1.771  -8.434  1.00  0.400          C  
ATOM   3362  O   SER B 218     -14.661   2.989  -8.248  1.00  0.530          O  
ATOM   3363  CB  SER B 218     -14.123   0.737 -10.594  1.00  0.490          C  
ATOM   3364  OG  SER B 218     -14.415   1.929 -11.271  1.00  0.490          O  
ATOM   3365  H   SER B 218     -13.560  -1.132  -9.035  1.00  0.380          H  
ATOM   3366  HA  SER B 218     -12.796   1.574  -9.150  1.00  0.430          H  
ATOM   3367 1HB  SER B 218     -13.303   0.222 -11.095  1.00  0.590          H  
ATOM   3368 2HB  SER B 218     -14.988   0.075 -10.618  1.00  0.590          H  
ATOM   3369  HG  SER B 218     -14.530   1.683 -12.187  1.00  0.590          H  
ATOM   3370  N   LEU B 219     -15.867   1.082  -8.024  1.00  0.330          N  
ATOM   3371  CA  LEU B 219     -16.921   1.753  -7.286  1.00  0.370          C  
ATOM   3372  C   LEU B 219     -16.405   2.173  -5.917  1.00  0.420          C  
ATOM   3373  O   LEU B 219     -16.542   3.319  -5.506  1.00  0.480          O  
ATOM   3374  CB  LEU B 219     -18.107   0.803  -7.059  1.00  0.500          C  
ATOM   3375  CG  LEU B 219     -18.891   0.341  -8.299  1.00  0.500          C  
ATOM   3376  CD1 LEU B 219     -19.865  -0.722  -7.889  1.00  0.500          C  
ATOM   3377  CD2 LEU B 219     -19.620   1.465  -8.931  1.00  0.500          C  
ATOM   3378  H   LEU B 219     -15.946   0.085  -8.257  1.00  0.400          H  
ATOM   3379  HA  LEU B 219     -17.227   2.639  -7.832  1.00  0.440          H  
ATOM   3380 1HB  LEU B 219     -17.725  -0.095  -6.570  1.00  0.600          H  
ATOM   3381 2HB  LEU B 219     -18.809   1.286  -6.378  1.00  0.600          H  
ATOM   3382  HG  LEU B 219     -18.202  -0.083  -9.024  1.00  0.600          H  
ATOM   3383 1HD1 LEU B 219     -20.394  -1.050  -8.772  1.00  0.600          H  
ATOM   3384 2HD1 LEU B 219     -19.325  -1.559  -7.449  1.00  0.600          H  
ATOM   3385 3HD1 LEU B 219     -20.574  -0.326  -7.162  1.00  0.600          H  
ATOM   3386 1HD2 LEU B 219     -20.147   1.071  -9.791  1.00  0.600          H  
ATOM   3387 2HD2 LEU B 219     -20.332   1.887  -8.227  1.00  0.600          H  
ATOM   3388 3HD2 LEU B 219     -18.927   2.232  -9.254  1.00  0.600          H  
ATOM   3389  N   ALA B 220     -15.685   1.298  -5.230  1.00  0.430          N  
ATOM   3390  CA  ALA B 220     -15.213   1.638  -3.900  1.00  0.500          C  
ATOM   3391  C   ALA B 220     -14.352   2.888  -3.884  1.00  0.550          C  
ATOM   3392  O   ALA B 220     -14.451   3.719  -2.980  1.00  0.660          O  
ATOM   3393  CB  ALA B 220     -14.398   0.494  -3.365  1.00  0.670          C  
ATOM   3394  H   ALA B 220     -15.535   0.348  -5.583  1.00  0.520          H  
ATOM   3395  HA  ALA B 220     -16.075   1.817  -3.266  1.00  0.600          H  
ATOM   3396 1HB  ALA B 220     -14.074   0.770  -2.411  1.00  0.810          H  
ATOM   3397 2HB  ALA B 220     -15.006  -0.413  -3.330  1.00  0.810          H  
ATOM   3398 3HB  ALA B 220     -13.537   0.329  -4.010  1.00  0.810          H  
ATOM   3399  N   ALA B 221     -13.534   3.035  -4.915  1.00  0.510          N  
ATOM   3400  CA  ALA B 221     -12.612   4.144  -5.053  1.00  0.580          C  
ATOM   3401  C   ALA B 221     -13.223   5.452  -5.558  1.00  0.580          C  
ATOM   3402  O   ALA B 221     -12.542   6.481  -5.542  1.00  0.710          O  
ATOM   3403  CB  ALA B 221     -11.524   3.724  -6.011  1.00  0.780          C  
ATOM   3404  H   ALA B 221     -13.496   2.281  -5.609  1.00  0.610          H  
ATOM   3405  HA  ALA B 221     -12.181   4.334  -4.071  1.00  0.700          H  
ATOM   3406 1HB  ALA B 221     -10.784   4.502  -6.094  1.00  0.940          H  
ATOM   3407 2HB  ALA B 221     -11.065   2.824  -5.633  1.00  0.940          H  
ATOM   3408 3HB  ALA B 221     -11.964   3.526  -6.991  1.00  0.940          H  
ATOM   3409  N   THR B 222     -14.454   5.421  -6.067  1.00  0.500          N  
ATOM   3410  CA  THR B 222     -15.033   6.620  -6.675  1.00  0.510          C  
ATOM   3411  C   THR B 222     -16.431   6.979  -6.165  1.00  0.480          C  
ATOM   3412  O   THR B 222     -16.879   8.123  -6.292  1.00  0.520          O  
ATOM   3413  CB  THR B 222     -15.055   6.485  -8.214  1.00  0.710          C  
ATOM   3414  OG1 THR B 222     -15.883   5.372  -8.608  1.00  0.710          O  
ATOM   3415  CG2 THR B 222     -13.640   6.292  -8.789  1.00  0.710          C  
ATOM   3416  H   THR B 222     -15.013   4.572  -5.973  1.00  0.600          H  
ATOM   3417  HA  THR B 222     -14.385   7.459  -6.435  1.00  0.610          H  
ATOM   3418  HB  THR B 222     -15.479   7.397  -8.629  1.00  0.850          H  
ATOM   3419  HG1 THR B 222     -15.434   4.523  -8.363  1.00  0.850          H  
ATOM   3420 1HG2 THR B 222     -13.700   6.228  -9.871  1.00  0.850          H  
ATOM   3421 2HG2 THR B 222     -13.012   7.137  -8.511  1.00  0.850          H  
ATOM   3422 3HG2 THR B 222     -13.204   5.376  -8.400  1.00  0.850          H  
ATOM   3423  N   VAL B 223     -17.111   6.019  -5.568  1.00  0.440          N  
ATOM   3424  CA  VAL B 223     -18.460   6.173  -5.087  1.00  0.420          C  
ATOM   3425  C   VAL B 223     -18.449   6.305  -3.573  1.00  0.430          C  
ATOM   3426  O   VAL B 223     -17.871   5.482  -2.860  1.00  0.440          O  
ATOM   3427  CB  VAL B 223     -19.303   4.959  -5.533  1.00  0.600          C  
ATOM   3428  CG1 VAL B 223     -20.672   5.057  -5.022  1.00  0.600          C  
ATOM   3429  CG2 VAL B 223     -19.324   4.889  -7.049  1.00  0.600          C  
ATOM   3430  H   VAL B 223     -16.697   5.101  -5.493  1.00  0.530          H  
ATOM   3431  HA  VAL B 223     -18.889   7.077  -5.519  1.00  0.500          H  
ATOM   3432  HB  VAL B 223     -18.866   4.053  -5.127  1.00  0.720          H  
ATOM   3433 1HG1 VAL B 223     -21.240   4.189  -5.345  1.00  0.720          H  
ATOM   3434 2HG1 VAL B 223     -20.675   5.098  -3.938  1.00  0.720          H  
ATOM   3435 3HG1 VAL B 223     -21.131   5.951  -5.418  1.00  0.720          H  
ATOM   3436 1HG2 VAL B 223     -19.906   4.034  -7.361  1.00  0.720          H  
ATOM   3437 2HG2 VAL B 223     -19.771   5.799  -7.446  1.00  0.720          H  
ATOM   3438 3HG2 VAL B 223     -18.305   4.793  -7.425  1.00  0.720          H  
ATOM   3439  N   ARG B 224     -19.097   7.337  -3.058  1.00  0.450          N  
ATOM   3440  CA  ARG B 224     -19.125   7.539  -1.616  1.00  0.480          C  
ATOM   3441  C   ARG B 224     -20.078   6.572  -0.937  1.00  0.470          C  
ATOM   3442  O   ARG B 224     -21.173   6.944  -0.508  1.00  0.500          O  
ATOM   3443  CB  ARG B 224     -19.528   8.955  -1.293  1.00  0.660          C  
ATOM   3444  CG  ARG B 224     -18.503  10.011  -1.661  1.00  0.660          C  
ATOM   3445  CD  ARG B 224     -18.973  11.329  -1.236  1.00  0.660          C  
ATOM   3446  NE  ARG B 224     -20.139  11.692  -2.005  1.00  0.660          N  
ATOM   3447  CZ  ARG B 224     -20.147  12.336  -3.183  1.00  0.660          C  
ATOM   3448  NH1 ARG B 224     -19.037  12.772  -3.759  1.00  0.660          N  
ATOM   3449  NH2 ARG B 224     -21.313  12.508  -3.742  1.00  0.660          N  
ATOM   3450  H   ARG B 224     -19.537   8.000  -3.684  1.00  0.540          H  
ATOM   3451  HA  ARG B 224     -18.121   7.366  -1.224  1.00  0.580          H  
ATOM   3452 1HB  ARG B 224     -20.460   9.188  -1.812  1.00  0.790          H  
ATOM   3453 2HB  ARG B 224     -19.722   9.039  -0.224  1.00  0.790          H  
ATOM   3454 1HG  ARG B 224     -17.559   9.797  -1.161  1.00  0.790          H  
ATOM   3455 2HG  ARG B 224     -18.353  10.017  -2.740  1.00  0.790          H  
ATOM   3456 1HD  ARG B 224     -19.257  11.296  -0.183  1.00  0.790          H  
ATOM   3457 2HD  ARG B 224     -18.200  12.079  -1.379  1.00  0.790          H  
ATOM   3458  HE  ARG B 224     -21.064  11.373  -1.668  1.00  0.790          H  
ATOM   3459 1HH1 ARG B 224     -18.144  12.630  -3.315  1.00  0.790          H  
ATOM   3460 2HH1 ARG B 224     -19.082  13.251  -4.647  1.00  0.790          H  
ATOM   3461 1HH2 ARG B 224     -22.126  12.118  -3.239  1.00  0.790          H  
ATOM   3462 2HH2 ARG B 224     -21.400  12.979  -4.626  1.00  0.790          H  
ATOM   3463  N   LEU B 225     -19.638   5.325  -0.855  1.00  0.450          N  
ATOM   3464  CA  LEU B 225     -20.443   4.243  -0.323  1.00  0.460          C  
ATOM   3465  C   LEU B 225     -20.547   4.297   1.185  1.00  0.520          C  
ATOM   3466  O   LEU B 225     -19.584   4.652   1.873  1.00  0.560          O  
ATOM   3467  CB  LEU B 225     -19.835   2.885  -0.727  1.00  0.640          C  
ATOM   3468  CG  LEU B 225     -19.788   2.547  -2.250  1.00  0.640          C  
ATOM   3469  CD1 LEU B 225     -19.018   1.237  -2.458  1.00  0.640          C  
ATOM   3470  CD2 LEU B 225     -21.214   2.419  -2.795  1.00  0.640          C  
ATOM   3471  H   LEU B 225     -18.716   5.143  -1.259  1.00  0.540          H  
ATOM   3472  HA  LEU B 225     -21.444   4.333  -0.722  1.00  0.550          H  
ATOM   3473 1HB  LEU B 225     -18.814   2.851  -0.354  1.00  0.770          H  
ATOM   3474 2HB  LEU B 225     -20.405   2.100  -0.223  1.00  0.770          H  
ATOM   3475  HG  LEU B 225     -19.258   3.329  -2.783  1.00  0.770          H  
ATOM   3476 1HD1 LEU B 225     -18.972   1.005  -3.526  1.00  0.770          H  
ATOM   3477 2HD1 LEU B 225     -18.012   1.344  -2.069  1.00  0.770          H  
ATOM   3478 3HD1 LEU B 225     -19.520   0.425  -1.933  1.00  0.770          H  
ATOM   3479 1HD2 LEU B 225     -21.177   2.169  -3.856  1.00  0.770          H  
ATOM   3480 2HD2 LEU B 225     -21.723   1.640  -2.255  1.00  0.770          H  
ATOM   3481 3HD2 LEU B 225     -21.759   3.348  -2.671  1.00  0.770          H  
ATOM   3482  N   GLN B 226     -21.713   3.904   1.680  1.00  0.550          N  
ATOM   3483  CA  GLN B 226     -21.956   3.795   3.104  1.00  0.660          C  
ATOM   3484  C   GLN B 226     -21.513   2.428   3.585  1.00  0.840          C  
ATOM   3485  O   GLN B 226     -21.414   2.202   4.785  1.00  1.320          O  
ATOM   3486  OXT GLN B 226     -21.642   1.482   2.811  1.00  0.990          O  
ATOM   3487  CB  GLN B 226     -23.432   3.975   3.447  1.00  0.820          C  
ATOM   3488  CG  GLN B 226     -24.004   5.332   3.147  1.00  0.820          C  
ATOM   3489  CD  GLN B 226     -25.404   5.449   3.708  1.00  0.820          C  
ATOM   3490  OE1 GLN B 226     -26.017   4.438   4.078  1.00  0.820          O  
ATOM   3491  NE2 GLN B 226     -25.922   6.655   3.796  1.00  0.820          N  
ATOM   3492  H   GLN B 226     -22.458   3.679   1.015  1.00  0.660          H  
ATOM   3493  HA  GLN B 226     -21.371   4.555   3.622  1.00  0.790          H  
ATOM   3494 1HB  GLN B 226     -24.017   3.245   2.888  1.00  0.990          H  
ATOM   3495 2HB  GLN B 226     -23.584   3.773   4.505  1.00  0.990          H  
ATOM   3496 1HG  GLN B 226     -23.378   6.105   3.596  1.00  0.990          H  
ATOM   3497 2HG  GLN B 226     -24.047   5.475   2.065  1.00  0.990          H  
ATOM   3498 1HE2 GLN B 226     -26.833   6.777   4.177  1.00  0.990          H  
ATOM   3499 2HE2 GLN B 226     -25.399   7.481   3.452  1.00  0.990          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 -1247.23 124.279 765.62 -69.4361 22.0482 44.1412 436.307 -458.682 -1.59319 -10.639 -420.119 -69.0752 -48.9597 -111.342 -38.2224 -15.9388 0 46.2242 5.29702 16.1453 115.866 146.064 -64.1809 72.0825 -26.8594 -2.46303 187.528 -603.141
ASN:NtermProteinFull_1 -4.23988 0.56801 3.24574 -0.3396 0.19161 0.68458 1.73322 -1.73286 -0.01188 -0.15493 -0.92175 0.279 0 0 -0.76819 0 0 0.08224 0.01877 0.00296 0 1.81215 0 0 -0.93687 0 0.09984 -0.38786
ASN_2 -2.66332 0.14642 2.37286 -0.18951 0.03045 0.31666 0.64873 -1.23529 -0.01615 -0.12249 -0.84151 -0.54278 0 0 0 -0.56188 0 0.05602 0.06365 0.0095 0 2.48958 -0.69741 0 -0.93687 0.02507 0.27655 -1.37173
GLU_3 -4.57561 0.36761 3.6966 -0.38845 0.09189 0.73472 1.59747 -1.81472 -0.04405 -0.24986 -0.58575 -0.426 0 0 -0.76819 0 0 0.03202 -0.0285 0.07799 0 2.21304 0.40881 0 -2.7348 0.3975 0.24693 -1.75132
LEU_4 -6.27419 1.33454 0.81869 -0.54873 0.47206 0.15862 0.89927 -1.18462 -0.03812 -0.18696 -0.83991 0.11793 0 0 0 0 0 0.40973 0.40123 0.33146 0.18435 0 -0.04431 0 0.18072 0.16279 0.58335 -3.06211
SER_5 -2.8233 0.54958 2.33474 -0.0452 0.00826 0.08872 0.67472 -1.16878 -0.01022 -0.05959 -0.32348 -0.06166 0 0 0 0 0 0.27806 0.52386 0.0165 0.73532 0 -0.01323 0.64114 -0.77834 0.33351 1.48969 2.39029
PRO_6 -5.61641 1.00638 2.46383 -0.20531 0.02178 0.15443 0.38952 -1.13635 -0 -0 -0.65649 0.05397 0 0 0 0 0 0.07326 -0.01066 0.1038 0.51169 0 -1.03628 0 -2.4119 0.38505 1.33049 -4.57921
VAL_7 -4.5594 0.31796 1.78562 -0.34621 0.42433 0.07445 1.06448 -1.56497 -0.00015 -0.00215 -0.38946 -0.13137 0 0 0 0 0 0.04357 -0.06938 0.00851 1.94582 0 -0.10235 0 1.9342 -0.36899 0.61219 0.67669
ALA_8 -2.81623 0.29784 0.99733 -0.02426 0 0 0.6619 -1.05894 -0.02763 -0.21599 -0.0268 -0.23024 0 0 0 0 0 0.00797 -0.06533 0 0 0 -0.06276 0 1.8394 -0.66771 0.32697 -1.06449
LEU_9 -7.2931 0.95216 1.39037 -0.53401 0.25474 0.11416 1.0361 -1.90937 -0 -0 0.05767 0.31704 0 0 0 0 0 0.01028 -0.01987 0.07009 0.52372 0 -0.18083 0 0.18072 -0.65253 0.29362 -5.38905
ARG_10 -5.56339 0.36141 4.80203 -0.58752 0.11089 0.33623 2.5675 -2.40105 -0.01357 -0.12764 -2.97396 0.14037 0 0 0 0 0 0.01302 -0.00539 0.03145 2.14263 0 -0.08949 0 -1.2888 -0.18509 0.40299 -2.32738
GLN_11 -5.74591 0.98801 2.74516 -0.58094 0.08524 0.94647 0.87469 -1.62988 -0 -0 -0.77793 -0.66621 0 0 0 0 0 0.00542 0.00995 0.10817 0 3.1775 -0.0186 0 -0.18838 -0.07705 0.42902 -0.31526
MET_12 -7.51514 0.60225 3.0071 -0.39044 0.11048 0.22309 2.34138 -1.96853 -0 -0 -2.57031 -0.50098 0 0 0 0 0 0.03151 0.02419 0.09833 2.49756 0 -0.08249 0 0.60916 -0.0215 0.58628 -2.91805
SER_13 -2.91607 0.25394 2.59464 -0.03327 0 0.07549 0.83302 -1.18637 -0 -0 -2.41201 -0.31726 0 0 0 -0.34284 0 0.01918 0.03726 0.00287 0.30385 0 -0.26905 0.88215 -0.77834 -0.24832 0.54144 -2.95969
CYS_14 -6.27526 0.69166 4.47635 -0.04303 0 0.01246 2.65628 -2.34125 -0.01534 -0.14483 -3.82033 -0.87448 0 0 0 0 0 0.01369 -0.01151 0.12554 1.06535 0 -0.16345 0 3.6196 -0.42759 0.52484 -0.93129
ALA_15 -5.47835 0.78374 2.76256 -0.02432 0 0 2.62226 -2.27769 -0 -0 -2.57889 -0.22143 0 0 0 0 0 0.06909 -0.00566 0 0 0 -0.02365 0 1.8394 -0.27562 0.60243 -2.20613
ALA_16 -5.59137 0.58748 2.04544 -0.02027 0 0 1.67985 -2.08088 -0.01117 -0.10382 -0.98512 -0.43353 0 0 -0.76707 0 0 0.01683 0.02279 0 0 0 -0.56735 0 1.8394 -0.16894 0.36587 -4.17186
GLY_17 -4.70161 0.13414 4.28716 -0.00151 0 0 2.81682 -2.42808 -0 -0 -3.65071 -0.3506 0 0 0 0 0 0.00739 -0.09632 0 0 0 -1.3827 0 0.83697 0.28725 0.13717 -4.10462
THR_18 -4.14666 0.36347 2.72801 -0.1228 0.04236 0.0627 1.32136 -1.5943 -0 -0 -0.66734 -1.36411 0 0 0 0 0 0.01413 -0.01886 0.12939 0.15637 0 -0.13253 2.30295 -1.0874 0.08746 0.28759 -1.6382
THR_19 -5.98471 0.41519 5.6065 -0.1119 0.06155 0.08618 3.21244 -2.89729 -0.00471 -0.05167 -1.95159 -0.88411 0 0 -0.22368 -0.332 0 0.04084 0.07252 0.12509 0.12352 0 -0.44959 2.27692 -1.0874 -0.4213 0.49013 -1.88908
GLN_20 -6.64756 0.60437 3.68847 -0.59609 0.24228 0.99887 1.50957 -2.1218 -0.0126 -0.09725 -1.56856 -2.32521 0 0 0 0 0 0.0362 -0.05806 0.06889 0 4.28833 -0.22207 0 -0.18838 -0.39291 0.45842 -2.33509
THR_21 -2.52178 0.20909 3.07182 -0.11806 0.06823 0.05586 1.01512 -1.44125 -0.0126 -0.09725 -0.07925 -1.18474 0 0 0 -0.332 0 0.0174 0.06642 0.00907 0.1898 0 0.02372 2.26716 -1.0874 -0.34107 0.36456 0.14285
ALA_22 -4.38527 0.47605 3.47646 -0.02847 0.00742 0 2.90001 -2.28703 -0 -2e-05 -1.73157 -0.44011 0 0 -0.22368 0 0 0.23035 -0.06695 0 0 0 0.06581 0 1.8394 -0.4759 0.29983 -0.34366
CYS_23 -8.50485 0.47107 4.82146 -0.06175 0.00493 0.0213 2.29023 -2.67102 -0.00471 -0.05167 -2.86621 -0.46435 0 0 -1.15335 0 0 0.28365 0.05247 0.0304 0.37447 0 0.43927 0 3.6196 0.32759 0.746 -2.29547
THR_24 -3.67973 0.84083 4.76274 -0.10029 0.04084 0.04817 2.24295 -2.37296 -0.01177 -0.10778 -1.91415 -0.95212 0 0 0 -0.32049 0 4.49588 1.77388 0.01686 0.06009 0 -0.51859 2.29677 -1.0874 0.44435 16.005 21.963
ASP_25 -2.37585 0.47109 3.38143 -0.11565 0.02116 0.35209 0.97949 -1.51224 -0.01591 -0.148 0.19292 -0.92215 0 0 0 0 0 0.47442 0.31625 0.02749 0 2.43741 -0.60035 0 -2.3716 3.1907 15.985 19.7678
ASP_26 -3.34749 0.30883 3.86099 -0.11906 0.00469 0.35021 0.59617 -1.79829 -3e-05 -0.00081 -1.16969 -0.88632 0 0 0 -0.34284 0 0.10673 -0.08539 0.08647 0 2.72525 -0.44321 0 -2.3716 3.56054 0.7543 1.78945
ASN_27 -5.02362 0.20646 5.29912 -0.17777 0.01651 0.28279 3.22461 -2.70508 -0.01262 -0.07416 -2.2294 -0.47306 0 0 -1.20771 -0.32049 0 0.04121 -0.07067 0.02661 0 2.15111 -0.11443 0 -0.93687 0.37911 0.3939 -1.32444
ALA_28 -4.59331 0.36018 2.30879 -0.02085 0 0 2.07066 -1.92971 -0.00161 -0.00442 -1.94209 -0.37346 0 0 0 0 0 0.03343 0.01751 0 0 0 -0.53497 0 1.8394 0.17539 0.3499 -2.24518
LEU_29 -6.36281 0.61116 3.73517 -0.57056 0.21329 0.14734 2.71285 -2.3164 -0.00197 -0.00591 -2.75612 0.26786 0 0 0 0 0 0.03991 -0.06144 0.10502 0.55155 0 -0.37434 0 0.18072 -0.07094 0.29083 -3.66479
ALA_30 -6.50302 0.79021 2.90834 -0.0248 4e-05 0 2.97004 -2.42998 -0.00283 -0.00866 -2.80496 -0.29586 0 0 0 0 0 0.00954 -0.01463 0 0 0 0.18354 0 1.8394 0.05523 0.35945 -2.96897
TYR_31 -10.6333 0.61596 3.33713 -0.62432 0.13524 0.32251 3.68186 -2.87981 -0.00197 -0.00591 -4.00878 -0.24498 0 0 0 0 0 0.02099 -0.02558 0.03333 0 2.4563 -0.01658 0.00414 1.2797 0.11039 0.46137 -5.98235
TYR_32 -11.9811 1.45409 5.02968 -1.14607 0.19423 0.72654 2.56972 -3.41181 -0.02222 -0.17952 -2.91702 -0.27934 0 0 0 0 0 0.02831 0.04325 0.00258 0 1.73677 -0.24489 0.00198 1.2797 -0.1143 0.71489 -6.51453
ASN_33 -6.60127 0.3808 4.48338 -0.15885 0.0147 0.22605 2.79295 -2.71744 -0.00046 -0.00259 -2.93094 -0.32873 0 0 0 0 0 0.22236 0.0638 0.04305 0 1.79533 0.13068 0 -0.93687 -0.05294 0.7 -2.87697
THR_34 -4.59692 0.72669 2.68499 -0.17969 0.09602 0.13967 1.37928 -1.73561 -0 -0 -1.64031 -1.84377 0 0 0 0 0 0.49473 0.07789 0.04453 0.25372 0 0.08218 2.29804 -1.0874 1.13011 0.66672 -1.00912
THR_35 -4.06986 0.63961 3.2365 -0.15325 0.20357 0.10771 1.51259 -1.87561 -0 -0 -0.32518 -1.11802 0 0 0 0 0 0.10891 -0.04148 0.01735 2.41427 0 0.03322 2.34064 -1.0874 0.96726 0.79401 3.70486
LYS_36 -1.37885 0.13719 1.65803 -0.33104 0.06017 0.20746 0.58941 -0.73643 -0 -0 0.297 -0.38166 0 0 0 0 0 0.03428 -0.0082 0.00994 1.42571 0 -0.0145 0 -1.5107 0.04724 0.45436 0.55942
GLY_37 -1.48436 0.27767 1.88848 -6e-05 0 0 0.69784 -0.9281 -0 -0 -0.64066 -0.3841 0 0 0 0 0 0.44632 -0.0878 0 0 0 -1.48372 0 0.83697 -0.37312 0.25497 -0.97967
GLY_38 -2.35682 0.38724 3.32246 -0.00052 0 0 1.7151 -1.56576 -0 -0 -1.17741 -0.1404 0 0 0 0 0 1.16737 -0.08914 0 0 0 -0.82651 0 0.83697 -0.49959 0.56704 1.34002
ARG_39 -4.03723 0.24653 1.80935 -0.58711 0.0908 0.35786 0.47967 -0.88689 -0.00648 -0.08434 -0.17966 -0.08451 0 0 0 0 0 0.02481 0.10839 0.05724 2.49858 0 -0.18541 0 -1.2888 -0.02656 0.56587 -1.12791
PHE_40 -5.56834 0.52164 3.11283 -0.85066 0.09304 0.16335 2.38403 -2.14052 -0 -0 -1.97944 -0.46044 0 0 0 0 0 0.06005 -0.0745 0.05749 0 2.84238 -0.19449 0 1.0402 0.12406 0.32304 -0.54628
VAL_41 -6.8189 0.51668 0.85761 -0.27491 0.13046 0.05528 1.00391 -1.83377 -0 -0 0.14877 0.08139 0 0 0 0 0 0.07064 -0.07576 0.00197 0.06514 0 -0.43041 0 1.9342 -0.12944 0.24781 -4.44934
LEU_42 -9.77583 1.38509 2.14911 -0.5012 0.21444 0.11262 2.68687 -2.56219 -0.03715 -0.25712 -2.42115 0.17841 0 0 0 0 0 0.02569 -0.0496 0.87697 0.42792 0 -0.27695 0 0.18072 -0.19676 0.56191 -7.2782
ALA_43 -6.16869 0.58621 2.07114 -0.02111 0 0 2.69689 -2.27666 -0.01913 -0.10713 -2.19879 -0.38044 0 0 0 0 0 0.01389 0.0893 0 0 0 -0.55189 0 1.8394 0.09237 0.60186 -3.73279
LEU_44 -8.2538 1.08338 1.92051 -0.44575 0.17656 0.10615 2.69919 -2.37393 -0.01089 -0.03888 -2.75012 0.02319 0 0 0 0 0 0.04665 -0.00044 0.34066 1.66087 0 -0.02496 0 0.18072 -0.01373 0.30175 -5.37287
LEU_45 -6.85675 0.54075 2.72614 -0.54177 0.14042 0.13258 2.50758 -2.19402 -0 -0 -2.77413 0.21521 0 0 0 0 0 0.00417 -0.06474 0.17437 0.74686 0 -0.22852 0 0.18072 -0.00137 0.3124 -4.98011
SER_46 -5.50201 0.23723 5.58744 -0.02342 0 0.03453 3.72591 -2.64077 -0.01089 -0.03888 -4.44122 -1.08509 0 0 -1.17756 0 0 0.01525 0.03823 0.01799 1.63169 0 -0.50789 1.71939 -0.77834 0.21812 0.65217 -2.32811
ASP_47 -2.85321 0.31065 3.86669 -0.10795 0.00015 0.31953 1.57081 -1.62343 -0.01266 -0.07428 -3.71927 -0.52723 0 0 0 0 0 0.0408 -0.02808 0.02385 0 2.06083 -0.30562 0 -2.3716 0.11271 0.70066 -2.61665
LEU_48 -4.92674 0.1797 3.57108 -0.47916 0.19755 0.09987 2.07458 -1.87811 -0.01374 -0.06104 -0.92154 0.20388 0 0 -0.73692 0 0 0.03457 -0.03693 0.05258 0.9367 0 -0.31923 0 0.18072 -0.18529 0.33059 -1.69686
GLN_49 -3.77873 0.29676 2.73505 -0.76864 0.29029 1.10699 0.76207 -1.38464 -5e-05 -0.00012 -0.36913 -2.3526 0 0 0 0 0 0.19425 0.00165 0.04831 0 3.69824 -0.20629 0 -0.18838 -0.42279 0.37259 0.03482
ASP_50 -3.58219 0.33458 3.98346 -0.26485 0.09416 0.90307 1.58935 -1.89376 -0.0007 -0.01974 -0.69947 -3.17652 0 0 0 0 0 0.02108 -0.04656 0.20445 0 2.38771 -0.38314 0 -2.3716 -0.36717 0.76606 -2.52178
LEU_51 -8.12442 0.87936 2.45936 -0.47246 0.20033 0.09303 1.44477 -2.25623 -0.01374 -0.06104 -0.69403 0.29835 0 0 -0.45781 0 0 0.0579 -0.01495 0.28937 0.47817 0 -0.26131 0 0.18072 -0.27396 0.77258 -5.47599
LYS_52 -5.67074 0.23503 5.08488 -0.30057 0.04058 0.15635 2.49747 -2.39748 -0.02899 -0.12119 -2.28136 -0.24634 0 0 0 0 0 0.01188 0.00476 0.01503 1.6532 0 -0.1942 0 -1.5107 0.13689 0.46316 -2.45234
TRP_53 -11.4101 0.55546 5.93656 -0.88336 0.04796 0.32974 2.57845 -3.73536 -0.0241 -0.10021 -2.4616 -0.20113 0 0 0 0 0 0.01502 0.05536 0.10141 0 1.43922 -0.18493 0 1.6906 0.42575 0.4389 -5.38639
ALA_54 -5.27693 0.40818 1.88506 -0.02164 0 0 2.53444 -1.90192 -0 -0 -2.39258 -0.36445 0 0 0 0 0 0.01709 0.11609 0 0 0 -0.04929 0 1.8394 0.20589 0.3168 -2.68387
ARG_55 -7.84556 0.7212 5.09462 -0.96249 0.15645 0.7298 3.10885 -2.55659 -0 -0 -4.43462 0.34703 0 0 -1.15335 0 0 0.05131 0.11338 0.21152 2.8766 0 -0.1854 0 -1.2888 0.08602 0.61476 -4.31527
PHE_56 -6.76186 0.67969 2.32168 -0.96291 0.08328 0.61042 2.05342 -1.77364 -0 -0 -2.68699 -0.22723 0 0 0 0 0 0.20072 -0.00345 0.10974 0 1.72862 -0.23494 0 1.0402 0.58092 1.39481 -1.84753
PRO_57 -2.74351 0.42694 1.23562 -0.12743 0.00447 0.09281 0.34773 -0.73354 -0 -0 -0.7122 0.22589 0 0 0 0 0 0.04785 0.15312 0.00894 0.22248 0 -1.01076 0 -2.4119 0.22262 1.13971 -3.61116
LYS_58 -5.58037 0.33463 5.43356 -0.45095 0.16838 0.20115 1.95311 -2.2921 -0.01579 -0.08207 -2.05412 0.22391 0 0 0 0 0 0.01233 0.06359 0.05002 2.60786 0 -0.04717 0 -1.5107 -0.59759 0.54253 -1.03978
SER_59 -1.49003 0.08415 1.98317 -0.0289 0.00025 0.0466 0.52562 -0.88486 -0.00378 -0.02411 0.65237 -0.96317 0 0 0 0 0 0.00449 -0.07222 0.00074 0.15762 0 -0.28407 0.60551 -0.77834 -0.47899 0.37763 -0.57031
ASP_60 -2.89677 0.29806 3.06697 -0.1124 0.00662 0.34507 1.04018 -1.32053 -0.01462 -0.11531 0.66016 -0.29712 0 0 0 0 0 0.00553 -0.04382 0.00336 0 1.9396 -0.22125 0 -2.3716 -0.48684 0.33885 -0.17585
GLY_61 -1.57162 0.09036 2.10173 -5e-05 0 0 1.14781 -1.0459 -0 -0 -0.90328 -0.3925 0 0 0 0 0 0.00524 -0.14681 0 0 0 -1.42195 0 0.83697 -0.72386 0.36524 -1.6586
THR_62 -2.05199 0.12904 2.02508 -0.12876 0.10537 0.07439 0.56193 -0.96251 -0.01084 -0.0912 0.20045 -1.2601 0 0 0 0 0 0.00344 -0.05183 5e-05 0.01842 0 -0.29757 2.29936 -1.0874 -0.80797 0.33546 -0.9972
GLY_63 -2.01912 0.07675 2.28258 -0.00163 0 0 1.07705 -1.12933 -0.01579 -0.08207 -1.4625 -0.37007 0 0 0 0 0 0.00515 -0.08034 0 0 0 -1.53608 0 0.83697 0.06887 0.22648 -2.12308
THR_64 -3.5595 0.19066 1.78085 -0.11171 0.04533 0.0781 0.55554 -1.00577 -5e-05 -0.00243 -0.55303 -0.57429 0 0 0 0 0 0.0057 -0.00097 0.01884 0.09032 0 -0.54079 2.33928 -1.0874 0.13317 0.17009 -2.02806
ILE_65 -5.88789 0.4231 3.14484 -0.47217 0.37121 0.10003 2.16535 -1.93465 -0 -0 -2.14246 0.0348 0 0 0 0 0 0.01371 0.09008 0.05099 0.38489 0 -0.76252 0 0.73287 -0.40088 0.31316 -3.77554
TYR_66 -6.71275 0.94403 1.9259 -0.5507 0.01884 0.21162 0.96616 -1.42908 -0.0025 -0.0216 -1.51234 -0.15263 0 0 0 0 0 0.00577 0.07204 0.34874 0 1.95628 -0.36865 0.02548 1.2797 -0.33145 0.6085 -2.71863
THR_67 -4.97634 0.41367 2.86908 -0.2187 0.12822 0.0936 2.37279 -1.9863 -0.00505 -0.05999 -1.91146 -1.3246 0 0 0 0 0 0.01375 0.07489 0.0338 0.87789 0 -0.04319 2.32093 -1.0874 -0.16255 0.66167 -1.9153
GLU_68 -5.34421 0.13574 4.81772 -0.27836 0.04415 0.33691 1.56819 -2.09216 -0.00203 -0.02478 -3.31871 -0.2533 0 0 0 0 0 0.04849 0.03171 0.04641 0 2.93638 0.05948 0 -2.7348 -0.08963 0.28247 -3.83033
LEU_69 -8.39691 0.51054 2.11053 -0.49033 0.27304 0.10356 1.30337 -2.14926 -0.00488 -0.02098 -1.61259 0.1927 0 0 0 0 0 0.01138 0.04739 0.24171 0.5218 0 -0.34653 0 0.18072 -0.20132 0.33762 -7.38845
GLU_70 -5.72331 0.89433 7.40213 -0.20004 0.08953 0.27724 3.26373 -2.96163 -0 -0 -5.45489 -0.35948 0 0 -0.58323 -1.05947 0 0.01018 -0.00704 0.05543 0 3.08075 -0.03843 0 -2.7348 -0.25483 1.28303 -3.02077
PRO_71 -1.71187 0.51502 1.19106 -0.12959 0.00384 0.09501 0.25656 -0.5059 -0 -0 0.09675 0.18777 0 0 0 0 0 0.00882 0.1927 0.01039 0.09679 0 -1.02202 0 -2.4119 -0.11999 1.74232 -1.50423
PRO_72 -5.37089 0.8927 1.8626 -0.1994 0.01294 0.14498 0.4332 -0.91984 -0 -0 -0.56229 -0.01794 0 0 0 0 0 0.03712 0.30972 0.03761 0.33873 0 -0.75081 0 -2.4119 -0.15275 1.29929 -5.01693
CYS_73 -5.66378 0.61768 3.71476 -0.0473 0.00066 0.01952 2.39098 -1.83826 -0 -0 -3.0137 -0.20125 0 0 0 0 0 0.02792 -0.03401 0.00241 0.35286 0 0.16342 0 3.6196 -0.22922 0.76028 0.64257
ARG_74 -3.90198 0.24877 1.67281 -0.73012 0.14568 0.49678 0.24954 -1.10253 -0.00653 -0.09599 -0.30308 0.24313 0 0 0 0 0 0.02739 -0.00324 0.03108 2.19245 0 0.05585 0 -1.2888 -0.06791 0.30119 -1.83551
PHE_75 -7.68036 0.76648 2.46123 -0.55476 0.02136 0.25653 2.62451 -2.19726 -0.00576 -0.02093 -2.64335 0.05468 0 0 0 0 0 0.02014 0.05615 0.09557 0 1.86669 -0.28337 0 1.0402 -0.15332 0.42967 -3.84588
VAL_76 -5.8577 0.46503 2.63984 -0.25797 0.14408 0.0512 1.38031 -2.03403 -0.0191 -0.13855 -1.7611 -0.21099 0 0 0 0 0 0.01704 -0.04397 0.00324 0.31815 0 -0.80315 0 1.9342 -0.39381 0.5326 -4.03467
THR_77 -6.31466 0.72282 4.04726 -0.1682 0.09988 0.06105 2.64399 -2.60795 -0.01226 -0.12541 -2.77308 -0.24616 0 0 0 0 0 0.01209 0.06343 0.00409 0.28105 0 -0.22519 2.30194 -1.0874 -0.16897 0.33149 -3.16019
ASP_78 -4.70803 0.31776 5.28941 -0.10939 0.01873 0.31059 2.96139 -2.33724 -0 -0 -4.97949 -0.35223 0 0 -1.16238 -0.91058 0 0.03027 -0.00815 0.06342 0 3.77877 -0.72813 0 -2.3716 -0.13965 0.2782 -4.75832
THR_79 -5.40818 0.78561 4.84417 -0.12675 0.11344 0.07684 2.48491 -2.44257 -0.0065 -0.10448 -1.7936 -0.60388 0 0 -0.68126 0 0 0.00919 0.03946 0.62829 0.12909 0 -0.64153 4.18778 -1.0874 -0.07335 1.16339 1.49267
PRO_80 -1.85869 0.50997 1.34222 -0.07725 0 0.04651 0.30891 -0.48834 -0 -0 0.68727 0.58054 0 0 0 0 0 0.0142 -0.19002 0.00493 0.40914 0 -0.62742 0 -2.4119 0.01689 1.31216 -0.42085
LYS_81 -2.06787 0.28335 2.46702 -0.32963 0.05587 0.21061 0.77648 -1.01374 -0.03673 -0.12648 -0.8067 -0.35364 0 0 -0.68126 0 0 0.01022 0.08965 0.00259 1.71446 0 0.24141 0 -1.5107 1.06321 0.39858 0.3867
GLY_82 -2.64397 0.25487 3.60888 -0.00028 0 0 1.83547 -1.65638 -0.02541 -0.09907 -2.17857 -0.16706 0 0 0 0 0 0.01703 0.09111 0 0 0 -1.50253 0 0.83697 0.9989 0.70648 0.07643
PRO_83 -3.47098 0.70465 2.05974 -0.14336 0.00491 0.1023 0.92155 -0.99996 -0 -0 -0.62471 0.1623 0 0 0 0 0 0.01881 0.01775 0.01369 0.23282 0 -0.92449 0 -2.4119 -0.57652 0.89242 -4.02098
LYS_84 -5.00457 0.35343 5.21706 -0.46303 0.12298 0.25434 2.61495 -2.31957 -0.01524 -0.03864 -3.24147 -0.11131 0 0 0 0 0 0.00633 0.01691 0.00609 1.75778 0 0.00666 0 -1.5107 -0.48258 0.4069 -2.42365
VAL_85 -4.68873 0.43118 1.27297 -0.38806 0.42501 0.09538 0.61318 -1.29407 -0 -0 -0.19775 -0.05962 0 0 0 0 0 0.00662 -0.05902 0.00477 1.0714 0 -0.62925 0 1.9342 -0.24931 0.27809 -1.43302
LYS_86 -6.12948 0.50513 6.06294 -0.47461 0.1197 0.266 3.46523 -2.7713 -0.01626 -0.05602 -6.1136 -0.0642 0 0 0 0 0 0.00632 0.0531 0.02167 1.79345 0 0.01326 0 -1.5107 -0.24788 0.28898 -4.78827
TYR_87 -9.20753 0.52014 4.05227 -0.65109 0.06797 0.3562 2.54065 -2.78744 -0.00814 -0.10035 -2.92218 -0.16374 0 0 0 0 0 0.01225 -0.07453 0 0 2.29977 -0.04415 0.04649 1.2797 0.02185 0.32076 -4.4411
LEU_88 -9.08164 1.04349 1.86566 -0.63213 0.26872 0.19246 2.26014 -2.32629 -0.01748 -0.05966 -2.53599 0.23423 0 0 0 0 0 0.01546 -0.0769 0.09383 0.63425 0 -0.33008 0 0.18072 0.12807 0.51325 -7.62987
TYR_89 -11.843 1.49286 5.76305 -0.68815 0.0721 0.34335 4.68211 -3.69561 -0.00231 -0.02409 -3.98698 -0.15463 0 0 -0.45781 0 0 0.01476 0.02958 0.06105 0 2.3161 0.00408 0.07441 1.2797 0.05553 0.89756 -3.76636
PHE_90 -10.0965 0.85641 2.8006 -0.59949 0.04009 0.2594 2.24556 -2.4878 -0.00564 -0.01806 -2.63641 0.27244 0 0 0 0 0 0.02048 -0.00823 0.03581 0 2.06098 -0.27482 0 1.0402 -0.1321 0.77396 -5.85307
ILE_91 -7.54293 0.81758 4.05882 -0.54184 0.57204 0.10917 2.89818 -2.69407 -0.01802 -0.14999 -2.79635 0.03998 0 0 0 0 0 0.02902 -0.06282 0.02847 1.66171 0 -0.17731 0 0.73287 -0.43545 0.50449 -2.96646
LYS_92 -4.63812 0.5526 5.43781 -0.38261 0.04946 0.1814 1.38995 -2.13215 -0.00412 -0.06241 -2.56034 0.12653 0 0 0 0 0 0.01203 -0.04371 0.02847 1.58941 0 -0.00096 0 -1.5107 -0.51663 0.50765 -1.97644
GLY_93 -1.48615 0.04872 2.25222 -5e-05 0 0 0.89217 -1.00293 -0.01049 -0.06434 -1.03832 -0.37816 0 0 -0.58323 0 0 0.00442 -0.18741 0 0 0 -1.46678 0 0.83697 -0.76234 0.42844 -2.51726
LEU_94 -8.30459 1.33984 3.15237 -0.56997 0.2845 0.12748 2.60494 -2.47716 -0 -0 -1.92254 0.4106 0 0 -0.81655 0 0 0.01502 -0.00592 0.07235 0.5046 0 -0.08875 0 0.18072 -0.82313 0.55116 -5.76503
ASN_95 -4.34117 0.27408 5.12418 -0.2278 0.01188 0.33317 2.79028 -2.38354 -0.01 -0.09228 -2.36938 -0.46437 0 0 -1.21699 0 0 0.01329 -0.04052 0.03754 0 2.80892 0.30496 0 -0.93687 -0.40451 0.42372 -0.36538
ASN_96 -5.79061 0.41169 4.74253 -0.18734 0.05535 0.2942 1.89648 -2.45517 -0.00985 -0.09157 -1.21532 -0.34035 0 0 0 0 0 0.01526 -0.11068 0.02654 0 1.50689 0.1313 0 -0.93687 -0.12596 0.37518 -1.80828
LEU_97 -8.37699 0.73001 4.38157 -0.65193 0.26259 0.22893 2.27789 -3.03203 -0 -0 -1.74618 0.10629 0 0 -1.21699 0 0 0.01262 -0.02065 0.25587 0.91791 0 -0.24527 0 0.18072 -0.11193 0.39729 -5.65028
ASN_98 -7.67727 0.7421 5.5625 -0.19015 0.05109 0.2861 2.81842 -3.06251 -0.01306 -0.16675 -1.31891 -0.29026 0 0 0 -0.56188 0 0.02618 0.06748 0.00082 0 1.51327 0.19058 0 -0.93687 -0.04195 0.25908 -2.74199
ARG_99 -11.7084 1.14901 9.06617 -0.83445 0.18061 0.51221 4.89949 -4.5346 -0.01049 -0.06434 -5.07735 0.321 0 0 -0.81655 -1.05947 0 0.02611 0.12687 0.31335 2.8139 0 -0.07122 0 -1.2888 -0.11782 0.98608 -5.18868
GLY_100 -6.41875 0.72351 5.9345 -5e-05 0 0 2.75785 -3.28709 -0.00276 -0.0205 -3.09469 -0.41803 0 0 0 0 0 0.01632 -0.05911 0 0 0 0.4395 0 0.83697 0.26184 1.0376 -1.29289
MET_101 -10.0732 0.60538 6.60185 -0.33551 0.12898 0.01796 3.08407 -3.66168 -0 -0 -2.63531 0.00354 0 0 0 0 0 0.01606 -0.00143 0.04348 1.10981 0 -0.00755 0 0.60916 0.42467 0.49436 -3.57539
VAL_102 -8.45432 0.86065 2.65673 -0.30606 0.23884 0.07026 2.57133 -2.68268 -0 -0 -1.83225 -0.12563 0 0 0 0 0 0.01841 -0.05832 0.01197 0.05106 0 -0.32939 0 1.9342 -0.03731 0.46646 -4.94603
LEU_103 -9.6202 0.92577 3.71636 -0.49409 0.25077 0.11425 2.8827 -2.88734 -0 -0 -2.31875 0.2633 0 0 0 0 0 0.00365 0.07137 0.13352 0.28538 0 -0.2896 0 0.18072 -0.21556 0.41753 -6.58021
GLY_104 -5.85477 0.41794 5.19552 -5e-05 0 0 2.66727 -3.05463 -0 -0 -2.57022 -0.4084 0 0 0 0 0 0.01065 -0.06112 0 0 0 0.34588 0 0.83697 0.31325 0.33884 -1.82287
SER_105 -6.17717 0.26985 5.86118 -0.02884 0 0.06665 2.74769 -3.15361 -0.00276 -0.0205 -2.41231 -0.56661 0 0 -0.55431 0 0 0.00958 0.06412 0.01593 0.83838 0 0.3235 0.64015 -0.77834 0.53906 0.18826 -2.13008
LEU_106 -8.05357 0.91543 3.87083 -0.4762 0.18302 0.09763 3.23411 -2.96601 -0.00011 -0.00056 -2.7873 0.24385 0 0 0 0 0 0.0159 -0.03477 0.05405 0.56012 0 -0.22599 0 0.18072 -0.00954 0.51141 -4.68699
ALA_107 -4.6455 0.54972 2.61074 -0.02305 0 0 2.41567 -2.26732 -0 -0 -0.80311 -0.35513 0 0 0 0 0 0.00568 -0.06613 0 0 0 -0.3681 0 1.8394 -0.32298 0.64666 -0.78344
ALA_108 -3.74254 0.39139 1.85677 -0.02719 0.00325 0 1.34522 -1.71514 -0 -0 -1.29906 -0.39686 0 0 0 0 0 0.08567 0.04749 0 0 0 -0.03073 0 1.8394 -0.54392 0.62608 -1.56016
THR_109 -3.639 0.23211 2.85909 -0.11263 0.03711 0.05853 1.79814 -1.8106 -0.00724 -0.02295 -1.92133 -0.79763 0 0 -0.55431 0 0 0.01152 -0.01808 0.00167 0.13951 0 -0.67669 4.15522 -1.0874 -0.17543 0.59933 -0.93106
VAL_110 -5.47441 0.77897 2.85969 -0.28036 0.18585 0.05662 2.38274 -1.95162 -0.00096 -0.01498 -1.46575 -0.09958 0 0 0 0 0 0.00421 -0.05149 0.00096 0.24956 0 -0.66096 0 1.9342 -0.10364 0.36924 -1.28172
ARG_111 -4.40561 0.15235 4.31969 -0.95193 0.19206 0.77604 2.50463 -2.09957 -0.00713 -0.02239 -2.58149 0.10866 0 0 -1.16238 0 0 0.01376 -0.02113 0.13466 2.3212 0 0.11745 0 -1.2888 0.20016 0.56332 -1.13644
LEU_112 -5.56277 0.60739 1.69352 -0.46457 0.21958 0.07976 1.13568 -1.57202 -0.00096 -0.01498 -1.83326 0.34072 0 0 0 0 0 0.02524 0.01397 0.01289 0.47834 0 -0.17022 0 0.18072 0.13591 0.54944 -4.14563
GLN:CtermProteinFull_113 -3.56151 0.14571 3.69755 -0.31128 0.03731 0.31356 1.37496 -1.5454 -0.0191 -0.13855 -2.88756 -0.25908 0 0 0 -0.91058 0 0.2807 0 0.13582 0 3.49513 0 0 -0.18838 -0.26227 0.54038 -0.0626
ASN:NtermProteinFull_114 -4.23224 0.56367 3.23887 -0.33949 0.19059 0.68289 1.73208 -1.72937 -0.01187 -0.15534 -0.91877 0.27634 0 0 -0.76846 0 0 0.08263 0.01835 0.00297 0 1.81138 0 0 -0.93687 0 0.09925 -0.39338
ASN_115 -2.65894 0.14674 2.37544 -0.18933 0.0312 0.3163 0.64399 -1.23438 -0.016 -0.12176 -0.83301 -0.54259 0 0 0 -0.56584 0 0.05399 0.06112 0.00738 0 2.49384 -0.69706 0 -0.93687 0.02563 0.27254 -1.36762
GLU_116 -4.56449 0.36077 3.69462 -0.38855 0.09206 0.73495 1.59855 -1.81172 -0.04391 -0.24921 -0.58329 -0.42664 0 0 -0.76846 0 0 0.03158 -0.02937 0.07735 0 2.21325 0.40889 0 -2.7348 0.39767 0.24266 -1.74809
LEU_117 -6.26318 1.31731 0.78319 -0.54634 0.45517 0.15832 0.87561 -1.1692 -0.03786 -0.18556 -0.84059 0.11677 0 0 0 0 0 0.41672 0.3972 0.3102 0.18127 0 -0.04711 0 0.18072 0.15999 0.56484 -3.17254
SER_118 -2.80717 0.53928 2.33493 -0.04529 0.00842 0.08887 0.67416 -1.16605 -0.00995 -0.05811 -0.32274 -0.0656 0 0 0 0 0 0.27821 0.52483 0.01625 0.73679 0 -0.01207 0.64219 -0.77834 0.33025 1.46466 2.3735
PRO_119 -5.62215 1.00779 2.47291 -0.20513 0.02212 0.15438 0.39081 -1.13757 -0 -0 -0.66143 0.05377 0 0 0 0 0 0.0746 -0.01013 0.10436 0.51213 0 -1.03646 0 -2.4119 0.3839 1.32465 -4.58336
VAL_120 -4.55646 0.31461 1.79126 -0.3461 0.41959 0.07444 1.05814 -1.56417 -0.00013 -0.00189 -0.38401 -0.12929 0 0 0 0 0 0.04583 -0.06888 0.00908 1.94068 0 -0.09862 0 1.9342 -0.36916 0.61752 0.68665
ALA_121 -2.8241 0.29884 1.00298 -0.02425 0 0 0.66142 -1.06172 -0.02826 -0.21837 -0.0265 -0.23042 0 0 0 0 0 0.00809 -0.06492 0 0 0 -0.06435 0 1.8394 -0.66798 0.33169 -1.06845
LEU_122 -7.33466 0.96873 1.41872 -0.53699 0.2533 0.11511 1.0422 -1.927 -0 -0 0.03571 0.31931 0 0 0 0 0 0.01255 -0.01588 0.05168 0.51977 0 -0.18397 0 0.18072 -0.64487 0.30834 -5.41721
ARG_123 -5.57313 0.37544 4.81417 -0.58675 0.11004 0.33602 2.53678 -2.40518 -0.0134 -0.12468 -2.94711 0.13961 0 0 0 0 0 0.00889 -0.00501 0.03102 2.13919 0 -0.08685 0 -1.2888 -0.17446 0.41355 -2.30066
GLN_124 -5.74418 0.98057 2.71228 -0.58065 0.08682 0.94972 0.83262 -1.61071 -0 -0 -0.79013 -0.68063 0 0 0 0 0 0.01875 0.0295 0.13047 0 3.17698 -0.01694 0 -0.18838 -0.07423 0.40405 -0.36411
MET_125 -8.1244 0.78528 2.94995 -0.42586 0.12538 0.2354 2.36022 -1.98692 -0.00456 -0.07741 -2.53516 -0.49296 0 0 0 0 0 0.02127 0.00415 0.15323 2.46862 0 -0.04618 0 0.60916 -0.0096 0.54575 -3.44463
SER_126 -2.92245 0.1002 2.54631 -0.03231 0 0.0736 0.88347 -1.20685 -0 -0 -2.19233 -0.34856 0 0 0 -0.34461 0 0.0189 0.02075 0.00059 0.25507 0 -0.32055 0.91333 -0.77834 -0.24155 0.51763 -3.0577
CYS_127 -6.5834 0.61232 4.30277 -0.09502 0.01799 0.07682 2.40735 -2.39762 -0.01735 -0.20616 -3.47551 -0.51406 0 0 0 0 0 0.01654 -0.0082 0.03825 0.26317 0 -0.23981 0 3.6196 -0.45895 0.52583 -2.11543
ALA_128 -5.59258 0.77483 2.76744 -0.0245 0 0 2.55392 -2.26256 -0 -0 -2.18546 -0.23142 0 0 0 0 0 0.05674 -0.01341 0 0 0 -0.00092 0 1.8394 -0.26643 0.58974 -1.99521
ALA_129 -5.59063 0.52979 1.79416 -0.02066 0 0 1.52691 -1.97487 -0 -0 -1.06402 -0.43537 0 0 -0.73946 0 0 0.01297 0.02437 0 0 0 -0.56641 0 1.8394 -0.1302 0.34501 -4.44898
GLY_130 -4.67604 0.12482 4.25912 -0.00148 0 0 2.79832 -2.41019 -0 -0 -3.67097 -0.34711 0 0 0 0 0 0.00455 -0.09675 0 0 0 -1.3737 0 0.83697 0.30086 0.14029 -4.11131
THR_131 -4.16832 0.36583 2.71823 -0.12317 0.04238 0.06283 1.31037 -1.59135 -0 -0 -0.65972 -1.36423 0 0 0 0 0 0.01805 -0.01664 0.13392 0.1545 0 -0.13598 2.30268 -1.0874 0.09572 0.28854 -1.65376
THR_132 -5.79048 0.44908 5.55429 -0.11275 0.0635 0.08687 3.10827 -2.8596 -0.0054 -0.05838 -1.52229 -0.90177 0 0 -0.18925 -0.34203 0 0.03233 0.08806 0.16105 0.12054 0 -0.45403 2.2756 -1.0874 -0.42782 0.49571 -1.3159
GLN_133 -6.83348 0.625 3.53401 -0.26471 0.04005 0.19073 1.74787 -2.06608 -0 -0 -1.1852 -0.45827 0 0 0 0 0 0.04743 -0.05552 0.04066 0 2.67716 -0.18607 0 -0.18838 -0.3841 0.4256 -2.2933
THR_134 -2.50538 0.20315 3.01154 -0.11846 0.06779 0.05628 0.98867 -1.41893 -0 -0 -0.04793 -1.18459 0 0 0 -0.34203 0 0.01789 0.04956 0.00879 0.18027 0 0.03561 2.26857 -1.0874 -0.33208 0.31331 0.16465
ALA_135 -4.36656 0.47489 3.43052 -0.0283 0.00677 0 2.85237 -2.26972 -0 -0 -1.74033 -0.43731 0 0 -0.18925 0 0 0.19759 -0.06412 0 0 0 0.05824 0 1.8394 -0.48289 0.28306 -0.43563
CYS_136 -8.50478 0.49124 4.83372 -0.0623 0.00554 0.0216 2.32148 -2.66772 -0.0054 -0.05838 -2.84354 -0.45073 0 0 -1.18531 0 0 0.26934 0.03238 0.01968 0.37254 0 0.43879 0 3.6196 0.31573 0.62931 -2.40722
THR_137 -3.56285 0.81591 4.54565 -0.10424 0.04767 0.04888 2.08348 -2.27937 -0.00036 -0.00833 -2.16458 -0.37509 0 0 0 0 0 4.37809 1.7106 0.00391 0.09128 0 -0.55253 2.29146 -1.0874 0.53985 16.0269 22.449
ASP_138 -2.28813 0.37697 3.21022 -0.11687 0.02179 0.35974 0.94534 -1.42804 -0.01279 -0.12876 -0.25801 -0.94301 0 0 0 0 0 0.56337 0.33483 0.0413 0 2.46738 -0.60554 0 -2.3716 3.26846 16.1473 19.584
ASP_139 -3.34729 0.30471 3.86455 -0.11821 0.00437 0.3457 0.62765 -1.79901 -0.00036 -0.00833 -1.21168 -0.89769 0 0 0 -0.34461 0 0.10924 -0.08925 0.08963 0 2.72383 -0.43872 0 -2.3716 3.5188 0.80613 1.76785
ASN_140 -4.6298 0.13021 4.75776 -0.18039 0.02925 0.2943 2.87764 -2.44363 -0.0145 -0.08351 -2.15406 -0.47406 0 0 -1.17831 0 0 0.05049 -0.06795 0.20439 0 2.17871 -0.12882 0 -0.93687 0.33696 0.46866 -0.96353
ALA_141 -5.13636 0.61198 2.17221 -0.0215 0 0 2.00262 -1.95106 -0.00116 -0.00314 -2.14469 -0.37193 0 0 0 0 0 0.0166 0.01608 0 0 0 -0.53705 0 1.8394 0.14378 0.46668 -2.89754
LEU_142 -6.58079 0.62259 3.68082 -0.55634 0.21018 0.13736 2.58532 -2.33489 -0.00328 -0.00981 -2.77305 0.2639 0 0 0 0 0 0.01309 -0.04869 0.12027 0.55641 0 -0.37726 0 0.18072 -0.08144 0.35279 -4.0421
ALA_143 -6.33324 0.59231 2.93263 -0.02504 0.00013 0 2.9491 -2.41272 -0.0026 -0.00805 -2.81497 -0.3057 0 0 0 0 0 0.011 0.01079 0 0 0 0.23262 0 1.8394 0.06439 0.30409 -2.96587
TYR_144 -10.5404 0.61208 3.32397 -0.61159 0.11785 0.30734 3.59718 -2.85625 -0.00328 -0.00981 -4.04317 -0.25322 0 0 0 0 0 0.02762 -0.00363 0.07621 0 2.48343 -0.0158 0.00363 1.2797 0.12125 0.42058 -5.96629
TYR_145 -12.0468 1.52138 4.96768 -1.14076 0.2176 0.71018 2.46397 -3.38617 -0.02346 -0.1898 -2.87802 -0.26981 0 0 0 0 0 0.03426 0.03186 0.03848 0 1.88578 -0.24244 0.0342 1.2797 -0.11645 0.74487 -6.36371
ASN_146 -6.55743 0.36739 4.49217 -0.15827 0.01606 0.22434 2.7628 -2.71587 -0.00037 -0.00206 -2.93753 -0.32577 0 0 0 0 0 0.24233 0.06741 0.04815 0 1.79499 0.13164 0 -0.93687 -0.04869 0.69743 -2.83814
THR_147 -4.56811 0.71369 2.67781 -0.1789 0.0969 0.13839 1.37695 -1.73453 -0 -0 -1.6347 -1.80449 0 0 0 0 0 0.49372 0.07502 0.03613 0.25448 0 0.08196 2.29792 -1.0874 1.12755 0.65353 -0.98409
THR_148 -4.05759 0.63827 3.22645 -0.15314 0.20357 0.10764 1.51 -1.86993 -0 -0 -0.33983 -1.11389 0 0 0 0 0 0.1099 -0.04123 0.01745 2.40969 0 0.03317 2.3385 -1.0874 0.96335 0.8001 3.69508
LYS_149 -1.3809 0.13761 1.65994 -0.3309 0.06006 0.20733 0.59064 -0.73754 -0 -0 0.30031 -0.38173 0 0 0 0 0 0.03447 -0.00858 0.01006 1.42648 0 -0.01526 0 -1.5107 0.04527 0.45446 0.56102
GLY_150 -1.48508 0.27697 1.88036 -6e-05 0 0 0.69572 -0.92578 -0 -0 -0.63399 -0.38443 0 0 0 0 0 0.44561 -0.08749 0 0 0 -1.4804 0 0.83697 -0.38208 0.25088 -0.99279
GLY_151 -2.35167 0.37735 3.30541 -0.00051 0 0 1.71917 -1.56043 -0 -0 -1.18031 -0.13981 0 0 0 0 0 1.19124 -0.09236 0 0 0 -0.83744 0 0.83697 -0.50641 0.55693 1.31812
ARG_152 -4.51194 0.2701 1.92672 -0.58806 0.09049 0.35781 0.47148 -0.97533 -0.00679 -0.08916 0.00792 -0.0767 0 0 0 0 0 0.02866 0.12459 0.04782 2.49778 0 -0.18384 0 -1.2888 -0.02787 0.61098 -1.31409
PHE_153 -5.55455 0.50108 3.11974 -0.85601 0.09313 0.16617 2.38562 -2.14246 -0 -0 -1.99911 -0.46477 0 0 0 0 0 0.0677 -0.07422 0.06251 0 2.82668 -0.19314 0 1.0402 0.12913 0.36984 -0.52245
VAL_154 -6.11903 0.42309 1.24716 -0.27558 0.1368 0.05557 1.00889 -1.82692 -0 -0 0.19215 0.08533 0 0 0 0 0 0.08902 -0.0772 0.00118 0.06859 0 -0.43257 0 1.9342 -0.12471 0.24368 -3.37036
LEU_155 -9.74459 1.38497 2.12921 -0.49898 0.21773 0.11145 2.66372 -2.54647 -0.02858 -0.21429 -2.4029 0.18415 0 0 0 0 0 0.02711 -0.04477 0.95913 0.46689 0 -0.27175 0 0.18072 -0.17631 0.55087 -7.05267
ALA_156 -6.02369 0.55618 2.01035 -0.02119 0 0 2.64193 -2.23606 -0.01103 -0.06743 -2.15167 -0.37252 0 0 0 0 0 0.00912 0.11583 0 0 0 -0.56306 0 1.8394 0.10558 0.64616 -3.52211
LEU_157 -8.62911 1.7419 1.55364 -0.53942 0.23474 0.1261 2.77882 -2.32684 -0.00204 -0.00745 -2.92101 0.13923 0 0 0 0 0 0.01724 0.03996 0.65316 0.67422 0 -0.22425 0 0.18072 -0.10678 1.26485 -5.35232
LEU_158 -6.80446 0.5099 2.72018 -0.53775 0.14381 0.13137 2.47276 -2.18486 -0 -0 -2.73221 0.20299 0 0 0 0 0 0.01184 -0.07029 0.17307 0.74963 0 -0.19352 0 0.18072 -0.05752 1.21736 -4.06699
SER_159 -5.48642 0.23304 5.58396 -0.02357 0 0.03469 3.73124 -2.63318 -0.00206 -0.00763 -4.42989 -1.08482 0 0 -1.18553 0 0 0.02086 0.03474 0.01905 1.66595 0 -0.51512 1.71981 -0.77834 0.232 0.64268 -2.22853
ASP_160 -2.8217 0.31575 3.85409 -0.10792 0.00016 0.31989 1.56747 -1.61364 -0.01453 -0.0836 -3.70312 -0.51943 0 0 0 0 0 0.0427 -0.02923 0.02098 0 2.05263 -0.30305 0 -2.3716 0.09905 0.67865 -2.61644
LEU_161 -4.90483 0.17878 3.58584 -0.4786 0.18931 0.09996 2.06181 -1.87765 -0.01338 -0.05956 -0.91117 0.20387 0 0 -0.74668 0 0 0.03156 -0.03805 0.05028 0.93019 0 -0.31507 0 0.18072 -0.18756 0.31064 -1.70961
GLN_162 -3.65607 0.27925 2.67255 -0.76765 0.28813 1.1077 0.76365 -1.34752 -3e-05 -9e-05 -0.3572 -2.35386 0 0 0 0 0 0.20193 -0.01331 0.04373 0 3.74598 -0.21165 0 -0.18838 -0.42695 0.35514 0.13535
ASP_163 -3.56342 0.3389 3.96807 -0.26515 0.09436 0.90437 1.59378 -1.88867 -0.00089 -0.02405 -0.70884 -3.16572 0 0 0 0 0 0.02526 -0.04879 0.20157 0 2.38609 -0.37936 0 -2.3716 -0.36498 0.7676 -2.50147
LEU_164 -8.34837 0.88694 2.20656 -0.47037 0.17993 0.09204 1.43672 -2.23556 -0.01338 -0.05956 -0.69508 0.30254 0 0 -0.44988 0 0 0.06321 -0.0157 0.29441 0.47063 0 -0.25154 0 0.18072 -0.27664 0.78416 -5.91821
LYS_165 -5.5175 0.21212 4.94 -0.29941 0.04141 0.1557 2.40154 -2.33384 -0.03077 -0.13331 -2.2999 -0.24629 0 0 0 0 0 0.01034 0.01652 0.01995 1.64681 0 -0.19256 0 -1.5107 0.14257 0.4705 -2.50681
TRP_166 -11.534 0.74989 5.7652 -0.84585 0.03979 0.28638 2.76224 -3.61316 -0.02359 -0.1012 -2.46008 -0.16457 0 0 0 0 0 0.00815 0.02911 0.18779 0 1.42375 -0.18006 0 1.6906 0.43885 0.46829 -5.07245
ALA_167 -5.06227 0.67869 2.00311 -0.02411 2e-05 0 2.60652 -1.87972 -0 -0 -2.43638 -0.35638 0 0 0 0 0 0.0464 -0.0072 0 0 0 0.16964 0 1.8394 0.25975 0.39874 -1.7638
ARG_168 -7.53691 0.69059 5.15863 -0.94654 0.14809 0.7088 3.16394 -2.50891 -0 -0 -4.55454 0.34469 0 0 -1.18531 0 0 0.03408 0.01637 0.14461 2.84423 0 -0.1715 0 -1.2888 0.17136 0.5969 -4.17021
PHE_169 -6.71367 0.86207 3.36983 -0.67664 0.04184 -0.01894 2.57456 -1.84581 -0 -0 -2.52485 -0.49393 0 0 0 0 0 0.1213 0.0005 0.42576 0 2.10424 -0.17529 0 1.0402 0.66422 1.42328 0.17868
PRO_170 -3.65866 0.71985 1.33177 -0.11197 0.00176 0.08205 0.72618 -0.81249 -0 -0 -0.69755 0.29371 0 0 0 0 0 0.02507 -0.05048 0.0275 0.12947 0 -1.06766 0 -2.4119 0.3331 1.16261 -3.97767
LYS_171 -5.62243 0.3443 5.55775 -0.45063 0.16318 0.20228 2.02887 -2.32868 -0.01595 -0.08284 -2.09635 0.23415 0 0 0 0 0 0.00479 0.05064 0.04523 2.59927 0 -0.05112 0 -1.5107 -0.5478 0.41849 -1.05754
SER_172 -1.50671 0.08556 1.99434 -0.02885 0.00026 0.04643 0.5544 -0.88689 -0.00335 -0.02138 0.69024 -0.96038 0 0 0 0 0 0.0024 -0.0699 0.00133 0.15789 0 -0.28099 0.60647 -0.77834 -0.48715 0.34157 -0.54305
ASP_173 -2.90138 0.30048 3.0669 -0.11253 0.00675 0.34553 1.04353 -1.32103 -0.01443 -0.1154 0.65114 -0.29621 0 0 0 0 0 0.00507 -0.04322 0.0032 0 1.94508 -0.22212 0 -2.3716 -0.48656 0.34322 -0.17358
GLY_174 -1.58034 0.09075 2.11038 -5e-05 0 0 1.15867 -1.05035 -0 -0 -0.93368 -0.39251 0 0 0 0 0 0.00558 -0.14499 0 0 0 -1.42117 0 0.83697 -0.72576 0.3683 -1.6782
THR_175 -2.06645 0.13242 2.04293 -0.12883 0.10678 0.07459 0.56366 -0.96869 -0.01108 -0.09402 0.20343 -1.25066 0 0 0 0 0 0.00356 -0.05173 0.00056 0.01805 0 -0.29473 2.30204 -1.0874 -0.80796 0.34317 -0.97034
GLY_176 -2.05571 0.08096 2.32305 -0.00165 0 0 1.10496 -1.14777 -0.01595 -0.08284 -1.51979 -0.3704 0 0 0 0 0 0.00529 -0.07953 0 0 0 -1.5365 0 0.83697 0.07018 0.2281 -2.16062
THR_177 -3.63129 0.27083 1.72059 -0.1135 0.04472 0.08112 0.48336 -0.99081 -0 -0.00017 -0.44957 -0.59496 0 0 0 0 0 0.003 -0.009 0.00858 0.09176 0 -0.51646 2.34198 -1.0874 0.13062 0.13569 -2.08091
ILE_178 -4.3621 0.27634 3.48166 -0.46194 0.33851 0.09512 2.1391 -1.75741 -0 -0 -2.08729 0.03414 0 0 0 0 0 0.0157 0.05783 0.01132 0.39064 0 -0.75863 0 0.73287 -0.40174 0.25723 -1.99865
TYR_179 -7.47017 1.05225 2.00429 -0.54803 0.01902 0.2105 1.11395 -1.58491 -0 -0.00017 -1.52035 -0.14157 0 0 0 0 0 0.00975 0.11405 0.29354 0 1.98755 -0.37578 0.03157 1.2797 -0.32384 0.66581 -3.18284
THR_180 -4.76795 0.3165 3.09098 -0.21613 0.14046 0.09188 2.42097 -1.97206 -0.00281 -0.0435 -2.02245 -1.3758 0 0 0 0 0 0.06567 0.05548 0.00283 0.77281 0 -0.03482 2.28379 -1.0874 -0.16681 0.74292 -1.70543
GLU_181 -5.60032 0.42481 4.75678 -0.20314 0.03109 0.2709 2.26094 -2.07055 -0.00011 -0.00201 -3.73479 -0.38856 0 0 0 -0.55024 0 0.02002 0.0008 0.00068 0 3.93185 -0.02183 0 -2.7348 -0.1402 0.33892 -3.40975
LEU_182 -9.06845 0.52762 2.67999 -0.47682 0.21376 0.09549 1.24058 -2.37158 -0.00718 -0.03211 -1.99059 0.16043 0 0 0 0 0 0.00516 0.08166 0.13575 0.56522 0 -0.3108 0 0.18072 -0.23575 0.38905 -8.21784
GLU_183 -6.20889 0.95928 7.76186 -0.19685 0.07245 0.26309 3.27908 -3.06465 -0 -0 -5.51092 -0.34927 0 0 -0.56104 -1.05 0 0.01118 -0.00842 0.04351 0 3.08318 -0.04049 0 -2.7348 -0.26041 1.32326 -3.18887
PRO_184 -1.73189 0.50162 1.20454 -0.13102 0.00374 0.09605 0.26513 -0.51181 -0 -0 0.09373 0.18232 0 0 0 0 0 0.01093 0.18382 0.01127 0.09765 0 -1.02414 0 -2.4119 -0.13796 1.8086 -1.48933
PRO_185 -5.38581 0.90084 1.86537 -0.1999 0.01355 0.14548 0.43502 -0.92305 -0 -0 -0.56364 -0.0224 0 0 0 0 0 0.03559 0.31535 0.03658 0.33399 0 -0.73874 0 -2.4119 -0.15152 1.31077 -5.00444
CYS_186 -5.68569 0.61848 3.74091 -0.04738 0.0007 0.0196 2.3863 -1.85013 -0 -0 -3.01295 -0.20549 0 0 0 0 0 0.02325 -0.03247 0.0019 0.38017 0 0.16972 0 3.6196 -0.21571 0.76513 0.67595
ARG_187 -3.90743 0.3058 1.89282 -1.00573 0.22654 0.74577 0.65748 -1.09161 -1e-05 -6e-05 -0.77202 0.49249 0 0 0 -0.69204 0 0.01361 -0.01322 0.04201 2.77546 0 0.03699 0 -1.2888 -0.0854 0.38685 -1.2805
PHE_188 -7.70071 0.78964 2.46097 -0.55608 0.02314 0.25803 2.63685 -2.20075 -0.00563 -0.02052 -2.64975 0.05422 0 0 0 0 0 0.01246 0.0554 0.09993 0 1.86351 -0.28815 0 1.0402 -0.18205 0.50024 -3.80904
VAL_189 -5.45317 0.47124 2.54185 -0.25904 0.14728 0.05154 1.38159 -1.90024 -0.01903 -0.13807 -1.83459 -0.20909 0 0 0 0 0 0.01531 -0.04367 0.00316 0.31986 0 -0.80326 0 1.9342 -0.39737 0.52389 -3.66759
THR_190 -6.28852 0.72621 4.01417 -0.16939 0.10299 0.06148 2.64094 -2.59326 -0.0123 -0.12668 -2.76982 -0.24918 0 0 0 0 0 0.0098 0.05461 0.0028 0.27483 0 -0.22587 2.30272 -1.0874 -0.16935 0.32266 -3.17856
ASP_191 -4.58063 0.31451 5.15412 -0.11012 0.019 0.31326 2.89049 -2.2999 -0 -0 -4.89826 -0.36494 0 0 -1.16144 -0.89738 0 0.02224 -0.01792 0.07071 0 3.81149 -0.74297 0 -2.3716 -0.14156 0.26151 -4.72938
THR_192 -5.37527 0.76738 4.81138 -0.12662 0.11033 0.07653 2.53628 -2.43268 -0.00667 -0.10617 -1.732 -0.61374 0 0 -0.69774 0 0 0.01313 0.04976 0.6462 0.1285 0 -0.64027 4.1879 -1.0874 -0.07558 1.15501 1.58826
PRO_193 -1.85852 0.5056 1.34256 -0.07733 0 0.04655 0.28318 -0.48689 -0 -0 0.67155 0.57994 0 0 0 0 0 0.01501 -0.18997 0.00428 0.41368 0 -0.61751 0 -2.4119 0.00485 1.32067 -0.45427
LYS_194 -2.05281 0.27807 2.44967 -0.33016 0.05588 0.21188 0.78887 -1.00658 -0.03836 -0.12472 -0.80113 -0.35522 0 0 -0.69774 0 0 0.01504 0.07563 0.00266 1.72977 0 0.23511 0 -1.5107 1.10457 0.37909 0.40882
GLY_195 -2.56467 0.16446 3.5252 -0.00029 0 0 1.76099 -1.61803 -0.02251 -0.08434 -2.11283 -0.17055 0 0 0 0 0 0.05862 0.01776 0 0 0 -1.50555 0 0.83697 1.04214 0.54318 -0.12945
PRO_196 -3.2869 0.64398 1.80639 -0.20451 0.01441 0.15316 0.76981 -0.93057 -0 -0 -0.5208 -0.09894 0 0 0 0 0 0.03022 -0.0037 0.00479 0.58591 0 -0.77306 0 -2.4119 -0.40404 0.73477 -3.89096
LYS_197 -4.94856 0.33629 5.09869 -0.46074 0.1166 0.25176 2.5065 -2.27773 -0.01965 -0.05129 -3.17066 -0.1085 0 0 0 0 0 0.00854 0.0214 0.00349 1.76152 0 0.00946 0 -1.5107 -0.30064 0.39084 -2.34339
VAL_198 -4.39132 0.44087 1.13163 -0.38649 0.40203 0.09457 0.52707 -1.17759 -2e-05 -0.00018 -0.22092 -0.06074 0 0 0 0 0 0.00373 -0.05871 0.01336 1.08026 0 -0.63135 0 1.9342 -0.25229 0.27165 -1.28022
LYS_199 -6.20624 0.50355 6.15125 -0.47483 0.12101 0.266 3.48684 -2.80969 -0.01703 -0.05908 -6.14882 -0.06022 0 0 0 0 0 0.00803 0.06127 0.02079 1.7944 0 0.01111 0 -1.5107 -0.2512 0.27851 -4.83505
TYR_200 -9.94492 0.5152 4.48662 -0.68601 0.08906 0.3783 2.91779 -3.01468 -0.00231 -0.00636 -3.32389 -0.15132 0 0 0 -0.69204 0 0.00573 -0.07404 0.00011 0 2.29451 -0.03965 0.04101 1.2797 0.01226 0.39869 -5.51625
LEU_201 -9.0649 1.14105 1.90999 -0.6305 0.26078 0.1915 2.32807 -2.33747 -0.01839 -0.06313 -2.60814 0.23458 0 0 0 0 0 0.01571 -0.07207 0.09729 0.64333 0 -0.32645 0 0.18072 0.12308 0.59325 -7.40173
TYR_202 -12.1888 1.55107 5.76467 -0.69096 0.07504 0.34718 4.7359 -3.70702 -0.00318 -0.03036 -4.04501 -0.16248 0 0 -0.44988 0 0 0.01791 0.00692 0.05442 0 2.32089 -0.01854 0.07394 1.2797 0.10587 0.97595 -3.9868
PHE_203 -10.1231 0.84127 2.85505 -0.6108 0.03875 0.27108 2.16716 -2.51795 -0.00518 -0.01496 -2.72213 0.28847 0 0 0 0 0 0.01543 -0.00389 0.01471 0 2.05613 -0.24934 0 1.0402 -0.10445 0.85338 -5.91015
ILE_204 -7.50162 0.64973 4.10387 -0.53823 0.55915 0.10816 2.91173 -2.69039 -0.01755 -0.14686 -2.80556 0.04152 0 0 0 0 0 0.02276 -0.05905 0.02998 1.63059 0 -0.1574 0 0.73287 -0.44357 0.54558 -3.02429
LYS_205 -5.92869 0.86282 6.43335 -0.30194 0.02213 0.12752 1.95471 -2.49893 -0.00292 -0.04552 -3.26155 0.11523 0 0 0 -0.55024 0 0.00719 -0.0252 0.22418 2.17877 0 -0.00014 0 -1.5107 -0.55313 0.72675 -2.0263
GLY_206 -1.34189 0.04236 2.15336 -5e-05 0 0 0.88783 -0.96202 -0.00613 -0.03976 -1.02662 -0.38258 0 0 -0.56104 0 0 0.00412 -0.18831 0 0 0 -1.46501 0 0.83697 -0.81493 0.59788 -2.26582
LEU_207 -8.24078 1.29502 3.1055 -0.57096 0.2939 0.12828 2.59017 -2.45656 -0 -0 -1.93219 0.41062 0 0 -0.8409 0 0 0.01159 -0.01501 0.07438 0.49963 0 -0.0903 0 0.18072 -0.82735 0.52451 -5.85974
ASN_208 -4.35207 0.26998 5.13757 -0.22785 0.01186 0.33326 2.80154 -2.38912 -0.01141 -0.10768 -2.37028 -0.46262 0 0 -1.21674 0 0 0.01062 -0.04023 0.03701 0 2.81474 0.30849 0 -0.93687 -0.40112 0.40273 -0.38818
ASN_209 -5.79904 0.42286 4.76685 -0.18647 0.05205 0.29231 1.90158 -2.45983 -0.00867 -0.0783 -1.2218 -0.34128 0 0 0 0 0 0.01162 -0.11112 0.02305 0 1.50686 0.13698 0 -0.93687 -0.12004 0.36819 -1.78108
LEU_210 -8.36904 0.72872 4.36346 -0.64933 0.25884 0.22791 2.27571 -3.03031 -0 -0 -1.75281 0.10429 0 0 -1.21674 0 0 0.01212 -0.01833 0.27134 0.92184 0 -0.24721 0 0.18072 -0.11003 0.3945 -5.65437
ASN_211 -7.63689 0.73403 5.53846 -0.19013 0.05204 0.28596 2.81266 -3.05764 -0.0133 -0.16957 -1.33186 -0.29185 0 0 0 -0.56584 0 0.02452 0.07978 0.00194 0 1.5143 0.19226 0 -0.93687 -0.04442 0.2614 -2.74101
ARG_212 -11.6709 1.12732 9.0596 -0.85216 0.21641 0.52472 4.88094 -4.53331 -0.00613 -0.03976 -5.1324 0.35179 0 0 -0.8409 -1.05 0 0.02059 0.12007 0.26236 2.79287 0 -0.06856 0 -1.2888 -0.10735 1.02055 -5.21307
GLY_213 -6.40823 0.72011 5.9237 -5e-05 0 0 2.74671 -3.28219 -0.00241 -0.01807 -3.08776 -0.41856 0 0 0 0 0 0.01269 -0.06091 0 0 0 0.4354 0 0.83697 0.27467 1.07581 -1.25211
MET_214 -10.1075 0.60505 6.60637 -0.34162 0.14118 0.019 3.06245 -3.66645 -0 -0 -2.61347 -0.00229 0 0 0 0 0 0.0162 0.0034 0.07109 1.11454 0 -0.01304 0 0.60916 0.41477 0.50338 -3.57775
VAL_215 -8.45936 0.88503 2.68483 -0.30653 0.24158 0.07028 2.58737 -2.69225 -0 -0 -1.84093 -0.11807 0 0 0 0 0 0.01731 -0.05661 0.00895 0.0479 0 -0.32881 0 1.9342 -0.04657 0.47278 -4.89888
LEU_216 -9.58311 0.91269 3.73318 -0.49376 0.25536 0.11404 2.89258 -2.88958 -0 -0 -2.32428 0.26361 0 0 0 0 0 0.0042 0.0756 0.13692 0.28618 0 -0.28959 0 0.18072 -0.21216 0.41714 -6.52024
GLY_217 -5.82449 0.41788 5.19152 -5e-05 0 0 2.67019 -3.04838 -0 -0 -2.5785 -0.40868 0 0 0 0 0 0.01072 -0.06149 0 0 0 0.34364 0 0.83697 0.31257 0.33628 -1.8018
SER_218 -6.18909 0.26726 5.87251 -0.02888 0 0.06675 2.75087 -3.15842 -0.00241 -0.01807 -2.42931 -0.56613 0 0 -0.55308 0 0 0.00939 0.06325 0.0167 0.84047 0 0.32329 0.64036 -0.77834 0.53749 0.18926 -2.14613
LEU_219 -8.09569 0.92639 3.86879 -0.47798 0.18563 0.09784 3.24721 -2.97479 -0.00011 -0.00055 -2.79437 0.24617 0 0 0 0 0 0.01527 -0.03458 0.05879 0.56359 0 -0.22563 0 0.18072 -0.00932 0.51458 -4.70804
ALA_220 -4.63663 0.55131 2.62695 -0.02306 0 0 2.4155 -2.26879 -0 -0 -0.82344 -0.35547 0 0 0 0 0 0.005 -0.06606 0 0 0 -0.36776 0 1.8394 -0.32217 0.64946 -0.77576
ALA_221 -3.74379 0.39452 1.85533 -0.02719 0.00324 0 1.34513 -1.71506 -0 -0 -1.29865 -0.39673 0 0 0 0 0 0.08591 0.04953 0 0 0 -0.03125 0 1.8394 -0.54305 0.62901 -1.55366
THR_222 -3.63813 0.2311 2.85961 -0.1126 0.03712 0.05851 1.7982 -1.81075 -0.00718 -0.02273 -1.92638 -0.79756 0 0 -0.55308 0 0 0.01121 -0.01801 0.0016 0.14 0 -0.67635 4.15498 -1.0874 -0.17417 0.60075 -0.93127
VAL_223 -5.48002 0.77885 2.85574 -0.28022 0.18501 0.05657 2.38392 -1.95308 -0.00097 -0.01508 -1.46609 -0.09882 0 0 0 0 0 0.00437 -0.0515 0.00108 0.24933 0 -0.66031 0 1.9342 -0.10311 0.36883 -1.29132
ARG_224 -4.44864 0.15158 4.36466 -0.94865 0.18998 0.77235 2.53243 -2.11514 -0.00707 -0.02218 -2.59572 0.10945 0 0 -1.16144 0 0 0.01355 -0.02092 0.14235 2.321 0 0.11769 0 -1.2888 0.20116 0.56153 -1.13083
LEU_225 -5.56734 0.61374 1.69392 -0.46474 0.21978 0.07979 1.13655 -1.57203 -0.00097 -0.01508 -1.83666 0.3409 0 0 0 0 0 0.02428 0.01325 0.01249 0.47713 0 -0.17073 0 0.18072 0.13697 0.54829 -4.14975
GLN:CtermProteinFull_226 -3.47689 0.17949 3.6193 -0.31188 0.03638 0.31306 1.33297 -1.52008 -0.01903 -0.13807 -2.87081 -0.2681 0 0 0 -0.89738 0 0.28262 0 0.14459 0 3.48861 0 0 -0.18838 -0.26214 0.51258 -0.04316
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.1121 0 0 0 0 0 0 0 0 0 23.1121
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15668 DOMAINID 15559 MODEL 3 SSGCID - BewuA.18928.a.10 nsp9
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 265.839 tmscore: 0.93620 1qz8A_202 prob: 100 ident: 97.30
ATOM      1  N   ASN A   1     -30.474  -2.942  -2.986  1.00 10.560          N  
ATOM      2  CA  ASN A   1     -30.632  -4.331  -2.592  1.00 10.180          C  
ATOM      3  C   ASN A   1     -29.382  -4.820  -1.872  1.00  9.310          C  
ATOM      4  O   ASN A   1     -29.437  -5.294  -0.731  1.00  9.240          O  
ATOM      5  CB  ASN A   1     -30.951  -5.182  -3.807  1.00 14.400          C  
ATOM      6  CG  ASN A   1     -32.328  -4.856  -4.338  1.00 14.400          C  
ATOM      7  OD1 ASN A   1     -33.102  -4.205  -3.631  1.00 14.400          O  
ATOM      8  ND2 ASN A   1     -32.649  -5.276  -5.529  1.00 14.400          N  
ATOM      9 1H   ASN A   1     -31.225  -2.679  -3.608  1.00 12.670          H  
ATOM     10 2H   ASN A   1     -30.495  -2.355  -2.165  1.00 12.670          H  
ATOM     11 3H   ASN A   1     -29.575  -2.843  -3.451  1.00 12.670          H  
ATOM     12  HA  ASN A   1     -31.458  -4.403  -1.883  1.00 12.220          H  
ATOM     13 1HB  ASN A   1     -30.207  -4.993  -4.585  1.00 17.280          H  
ATOM     14 2HB  ASN A   1     -30.898  -6.239  -3.547  1.00 17.280          H  
ATOM     15 1HD2 ASN A   1     -33.559  -5.072  -5.902  1.00 17.280          H  
ATOM     16 2HD2 ASN A   1     -32.005  -5.805  -6.070  1.00 17.280          H  
ATOM     17  N   ASN A   2     -28.230  -4.659  -2.508  1.00  8.850          N  
ATOM     18  CA  ASN A   2     -26.982  -5.102  -1.917  1.00  8.170          C  
ATOM     19  C   ASN A   2     -26.433  -4.034  -0.997  1.00  7.320          C  
ATOM     20  O   ASN A   2     -25.489  -3.322  -1.334  1.00  7.340          O  
ATOM     21  CB  ASN A   2     -25.974  -5.470  -2.983  1.00 11.710          C  
ATOM     22  CG  ASN A   2     -26.369  -6.659  -3.761  1.00 11.710          C  
ATOM     23  OD1 ASN A   2     -26.988  -7.604  -3.251  1.00 11.710          O  
ATOM     24  ND2 ASN A   2     -26.008  -6.656  -5.003  1.00 11.710          N  
ATOM     25  H   ASN A   2     -28.186  -4.204  -3.418  1.00 10.620          H  
ATOM     26  HA  ASN A   2     -27.176  -5.984  -1.305  1.00  9.800          H  
ATOM     27 1HB  ASN A   2     -25.877  -4.650  -3.680  1.00 14.050          H  
ATOM     28 2HB  ASN A   2     -24.999  -5.642  -2.529  1.00 14.050          H  
ATOM     29 1HD2 ASN A   2     -26.226  -7.432  -5.591  1.00 14.050          H  
ATOM     30 2HD2 ASN A   2     -25.493  -5.878  -5.378  1.00 14.050          H  
ATOM     31  N   GLU A   3     -27.044  -3.879   0.160  1.00  6.840          N  
ATOM     32  CA  GLU A   3     -26.566  -2.837   1.054  1.00  6.220          C  
ATOM     33  C   GLU A   3     -25.079  -3.079   1.208  1.00  5.580          C  
ATOM     34  O   GLU A   3     -24.671  -4.203   1.510  1.00  5.740          O  
ATOM     35  CB  GLU A   3     -27.277  -2.896   2.406  1.00  8.960          C  
ATOM     36  CG  GLU A   3     -26.888  -1.785   3.365  1.00  8.960          C  
ATOM     37  CD  GLU A   3     -27.636  -1.841   4.661  1.00  8.960          C  
ATOM     38  OE1 GLU A   3     -28.461  -2.707   4.817  1.00  8.960          O  
ATOM     39  OE2 GLU A   3     -27.383  -1.010   5.498  1.00  8.960          O  
ATOM     40  H   GLU A   3     -27.846  -4.484   0.363  1.00  8.210          H  
ATOM     41  HA  GLU A   3     -26.717  -1.866   0.602  1.00  7.460          H  
ATOM     42 1HB  GLU A   3     -28.355  -2.846   2.250  1.00 10.750          H  
ATOM     43 2HB  GLU A   3     -27.060  -3.848   2.889  1.00 10.750          H  
ATOM     44 1HG  GLU A   3     -25.820  -1.858   3.577  1.00 10.750          H  
ATOM     45 2HG  GLU A   3     -27.069  -0.824   2.883  1.00 10.750          H  
ATOM     46  N   LEU A   4     -24.260  -2.051   0.992  1.00  5.180          N  
ATOM     47  CA  LEU A   4     -22.828  -2.264   1.061  1.00  4.820          C  
ATOM     48  C   LEU A   4     -22.172  -1.243   1.934  1.00  4.120          C  
ATOM     49  O   LEU A   4     -22.367  -0.049   1.727  1.00  4.460          O  
ATOM     50  CB  LEU A   4     -22.251  -2.214  -0.372  1.00  6.890          C  
ATOM     51  CG  LEU A   4     -20.697  -2.287  -0.554  1.00  6.890          C  
ATOM     52  CD1 LEU A   4     -20.158  -3.613  -0.063  1.00  6.890          C  
ATOM     53  CD2 LEU A   4     -20.364  -2.119  -2.019  1.00  6.890          C  
ATOM     54  H   LEU A   4     -24.612  -1.112   0.765  1.00  6.220          H  
ATOM     55  HA  LEU A   4     -22.644  -3.246   1.490  1.00  5.780          H  
ATOM     56 1HB  LEU A   4     -22.695  -3.029  -0.942  1.00  8.270          H  
ATOM     57 2HB  LEU A   4     -22.578  -1.274  -0.819  1.00  8.270          H  
ATOM     58  HG  LEU A   4     -20.231  -1.489   0.003  1.00  8.270          H  
ATOM     59 1HD1 LEU A   4     -19.077  -3.635  -0.208  1.00  8.270          H  
ATOM     60 2HD1 LEU A   4     -20.375  -3.736   0.992  1.00  8.270          H  
ATOM     61 3HD1 LEU A   4     -20.618  -4.422  -0.625  1.00  8.270          H  
ATOM     62 1HD2 LEU A   4     -19.284  -2.151  -2.148  1.00  8.270          H  
ATOM     63 2HD2 LEU A   4     -20.820  -2.917  -2.591  1.00  8.270          H  
ATOM     64 3HD2 LEU A   4     -20.744  -1.180  -2.353  1.00  8.270          H  
ATOM     65  N   SER A   5     -21.390  -1.683   2.920  1.00  3.560          N  
ATOM     66  CA  SER A   5     -20.719  -0.690   3.722  1.00  3.190          C  
ATOM     67  C   SER A   5     -19.982   0.112   2.672  1.00  2.490          C  
ATOM     68  O   SER A   5     -19.211  -0.480   1.915  1.00  2.460          O  
ATOM     69  CB  SER A   5     -19.745  -1.338   4.687  1.00  4.610          C  
ATOM     70  OG  SER A   5     -20.414  -2.162   5.607  1.00  4.610          O  
ATOM     71  H   SER A   5     -21.260  -2.669   3.099  1.00  4.270          H  
ATOM     72  HA  SER A   5     -21.446  -0.114   4.278  1.00  3.830          H  
ATOM     73 1HB  SER A   5     -19.018  -1.927   4.127  1.00  5.540          H  
ATOM     74 2HB  SER A   5     -19.196  -0.562   5.219  1.00  5.540          H  
ATOM     75  HG  SER A   5     -19.734  -2.520   6.185  1.00  5.540          H  
ATOM     76  N   PRO A   6     -20.115   1.436   2.613  1.00  2.570          N  
ATOM     77  CA  PRO A   6     -19.492   2.221   1.599  1.00  2.400          C  
ATOM     78  C   PRO A   6     -18.030   1.899   1.620  1.00  1.630          C  
ATOM     79  O   PRO A   6     -17.431   1.800   2.694  1.00  2.050          O  
ATOM     80  CB  PRO A   6     -19.805   3.628   2.057  1.00  3.600          C  
ATOM     81  CG  PRO A   6     -21.071   3.504   2.839  1.00  3.600          C  
ATOM     82  CD  PRO A   6     -20.952   2.195   3.554  1.00  3.600          C  
ATOM     83  HA  PRO A   6     -19.944   1.982   0.626  1.00  2.880          H  
ATOM     84 1HB  PRO A   6     -18.958   4.061   2.620  1.00  4.320          H  
ATOM     85 2HB  PRO A   6     -19.981   4.224   1.188  1.00  4.320          H  
ATOM     86 1HG  PRO A   6     -21.172   4.354   3.531  1.00  4.320          H  
ATOM     87 2HG  PRO A   6     -21.937   3.536   2.168  1.00  4.320          H  
ATOM     88 1HD  PRO A   6     -20.460   2.311   4.533  1.00  4.320          H  
ATOM     89 2HD  PRO A   6     -21.972   1.796   3.620  1.00  4.320          H  
ATOM     90  N   VAL A   7     -17.450   1.749   0.456  1.00  1.420          N  
ATOM     91  CA  VAL A   7     -16.059   1.419   0.420  1.00  1.470          C  
ATOM     92  C   VAL A   7     -15.316   2.688   0.685  1.00  1.170          C  
ATOM     93  O   VAL A   7     -15.523   3.680  -0.006  1.00  1.550          O  
ATOM     94  CB  VAL A   7     -15.721   0.788  -0.933  1.00  2.040          C  
ATOM     95  CG1 VAL A   7     -14.234   0.501  -1.048  1.00  2.040          C  
ATOM     96  CG2 VAL A   7     -16.549  -0.510  -1.049  1.00  2.040          C  
ATOM     97  H   VAL A   7     -17.981   1.850  -0.393  1.00  1.700          H  
ATOM     98  HA  VAL A   7     -15.838   0.702   1.212  1.00  1.760          H  
ATOM     99  HB  VAL A   7     -15.983   1.481  -1.738  1.00  2.450          H  
ATOM    100 1HG1 VAL A   7     -14.035   0.061  -2.018  1.00  2.450          H  
ATOM    101 2HG1 VAL A   7     -13.658   1.409  -0.952  1.00  2.450          H  
ATOM    102 3HG1 VAL A   7     -13.934  -0.190  -0.261  1.00  2.450          H  
ATOM    103 1HG2 VAL A   7     -16.359  -0.993  -1.971  1.00  2.450          H  
ATOM    104 2HG2 VAL A   7     -16.275  -1.181  -0.237  1.00  2.450          H  
ATOM    105 3HG2 VAL A   7     -17.614  -0.286  -0.978  1.00  2.450          H  
ATOM    106  N   ALA A   8     -14.493   2.691   1.707  1.00  0.900          N  
ATOM    107  CA  ALA A   8     -13.719   3.869   2.023  1.00  0.840          C  
ATOM    108  C   ALA A   8     -12.259   3.492   2.090  1.00  0.720          C  
ATOM    109  O   ALA A   8     -11.833   2.841   3.038  1.00  0.900          O  
ATOM    110  CB  ALA A   8     -14.184   4.476   3.331  1.00  1.200          C  
ATOM    111  H   ALA A   8     -14.400   1.853   2.262  1.00  1.080          H  
ATOM    112  HA  ALA A   8     -13.845   4.601   1.226  1.00  1.010          H  
ATOM    113 1HB  ALA A   8     -13.598   5.353   3.554  1.00  1.440          H  
ATOM    114 2HB  ALA A   8     -15.239   4.748   3.249  1.00  1.440          H  
ATOM    115 3HB  ALA A   8     -14.057   3.748   4.133  1.00  1.440          H  
ATOM    116  N   LEU A   9     -11.500   3.864   1.078  1.00  0.630          N  
ATOM    117  CA  LEU A   9     -10.092   3.521   1.029  1.00  0.600          C  
ATOM    118  C   LEU A   9      -9.348   4.781   1.445  1.00  0.690          C  
ATOM    119  O   LEU A   9      -9.631   5.872   0.931  1.00  0.820          O  
ATOM    120  CB  LEU A   9      -9.701   3.038  -0.392  1.00  0.850          C  
ATOM    121  CG  LEU A   9      -8.207   2.552  -0.629  1.00  0.850          C  
ATOM    122  CD1 LEU A   9      -7.945   1.274   0.140  1.00  0.850          C  
ATOM    123  CD2 LEU A   9      -7.982   2.297  -2.104  1.00  0.850          C  
ATOM    124  H   LEU A   9     -11.907   4.400   0.329  1.00  0.760          H  
ATOM    125  HA  LEU A   9      -9.885   2.734   1.755  1.00  0.720          H  
ATOM    126 1HB  LEU A   9     -10.356   2.205  -0.653  1.00  1.020          H  
ATOM    127 2HB  LEU A   9      -9.895   3.851  -1.093  1.00  1.020          H  
ATOM    128  HG  LEU A   9      -7.514   3.316  -0.272  1.00  1.020          H  
ATOM    129 1HD1 LEU A   9      -6.924   0.942  -0.017  1.00  1.020          H  
ATOM    130 2HD1 LEU A   9      -8.101   1.443   1.167  1.00  1.020          H  
ATOM    131 3HD1 LEU A   9      -8.636   0.505  -0.203  1.00  1.020          H  
ATOM    132 1HD2 LEU A   9      -6.961   1.971  -2.259  1.00  1.020          H  
ATOM    133 2HD2 LEU A   9      -8.667   1.528  -2.466  1.00  1.020          H  
ATOM    134 3HD2 LEU A   9      -8.153   3.208  -2.630  1.00  1.020          H  
ATOM    135  N   ARG A  10      -8.402   4.643   2.359  1.00  0.700          N  
ATOM    136  CA  ARG A  10      -7.665   5.780   2.889  1.00  0.810          C  
ATOM    137  C   ARG A  10      -6.166   5.591   2.777  1.00  0.700          C  
ATOM    138  O   ARG A  10      -5.685   4.476   2.556  1.00  0.600          O  
ATOM    139  CB  ARG A  10      -8.095   6.001   4.335  1.00  1.090          C  
ATOM    140  CG  ARG A  10      -9.598   6.357   4.494  1.00  1.090          C  
ATOM    141  CD  ARG A  10      -9.900   7.732   3.988  1.00  1.090          C  
ATOM    142  NE  ARG A  10     -11.295   8.087   4.122  1.00  1.090          N  
ATOM    143  CZ  ARG A  10     -12.245   7.885   3.173  1.00  1.090          C  
ATOM    144  NH1 ARG A  10     -11.961   7.322   2.001  1.00  1.090          N  
ATOM    145  NH2 ARG A  10     -13.489   8.269   3.418  1.00  1.090          N  
ATOM    146  H   ARG A  10      -8.231   3.708   2.746  1.00  0.840          H  
ATOM    147  HA  ARG A  10      -7.912   6.658   2.300  1.00  0.970          H  
ATOM    148 1HB  ARG A  10      -7.929   5.083   4.893  1.00  1.310          H  
ATOM    149 2HB  ARG A  10      -7.494   6.784   4.795  1.00  1.310          H  
ATOM    150 1HG  ARG A  10     -10.219   5.641   3.960  1.00  1.310          H  
ATOM    151 2HG  ARG A  10      -9.858   6.324   5.551  1.00  1.310          H  
ATOM    152 1HD  ARG A  10      -9.318   8.449   4.567  1.00  1.310          H  
ATOM    153 2HD  ARG A  10      -9.634   7.829   2.947  1.00  1.310          H  
ATOM    154  HE  ARG A  10     -11.582   8.524   4.988  1.00  1.310          H  
ATOM    155 1HH1 ARG A  10     -11.013   6.997   1.761  1.00  1.310          H  
ATOM    156 2HH1 ARG A  10     -12.692   7.202   1.304  1.00  1.310          H  
ATOM    157 1HH2 ARG A  10     -13.724   8.703   4.303  1.00  1.310          H  
ATOM    158 2HH2 ARG A  10     -14.206   8.133   2.717  1.00  1.310          H  
ATOM    159  N   GLN A  11      -5.408   6.693   2.853  1.00  0.760          N  
ATOM    160  CA  GLN A  11      -3.964   6.551   2.765  1.00  0.700          C  
ATOM    161  C   GLN A  11      -3.197   7.159   3.934  1.00  0.740          C  
ATOM    162  O   GLN A  11      -3.661   8.089   4.598  1.00  0.840          O  
ATOM    163  CB  GLN A  11      -3.435   7.137   1.460  1.00  1.000          C  
ATOM    164  CG  GLN A  11      -3.951   6.488   0.212  1.00  1.000          C  
ATOM    165  CD  GLN A  11      -5.257   7.048  -0.264  1.00  1.000          C  
ATOM    166  OE1 GLN A  11      -5.433   8.267  -0.344  1.00  1.000          O  
ATOM    167  NE2 GLN A  11      -6.186   6.166  -0.576  1.00  1.000          N  
ATOM    168  H   GLN A  11      -5.822   7.604   2.998  1.00  0.910          H  
ATOM    169  HA  GLN A  11      -3.752   5.497   2.771  1.00  0.840          H  
ATOM    170 1HB  GLN A  11      -3.607   8.210   1.420  1.00  1.200          H  
ATOM    171 2HB  GLN A  11      -2.387   6.966   1.444  1.00  1.200          H  
ATOM    172 1HG  GLN A  11      -3.213   6.608  -0.573  1.00  1.200          H  
ATOM    173 2HG  GLN A  11      -4.092   5.436   0.424  1.00  1.200          H  
ATOM    174 1HE2 GLN A  11      -7.085   6.473  -0.901  1.00  1.200          H  
ATOM    175 2HE2 GLN A  11      -5.977   5.195  -0.471  1.00  1.200          H  
ATOM    176  N   MET A  12      -2.012   6.597   4.170  1.00  0.670          N  
ATOM    177  CA  MET A  12      -1.088   7.028   5.225  1.00  0.690          C  
ATOM    178  C   MET A  12       0.352   6.744   4.835  1.00  0.600          C  
ATOM    179  O   MET A  12       0.598   5.815   4.074  1.00  0.500          O  
ATOM    180  CB  MET A  12      -1.432   6.272   6.499  1.00  0.960          C  
ATOM    181  CG  MET A  12      -1.266   4.759   6.351  1.00  0.960          C  
ATOM    182  SD  MET A  12      -1.851   3.861   7.750  1.00  0.960          S  
ATOM    183  CE  MET A  12      -1.601   2.172   7.228  1.00  0.960          C  
ATOM    184  H   MET A  12      -1.761   5.810   3.561  1.00  0.800          H  
ATOM    185  HA  MET A  12      -1.197   8.100   5.378  1.00  0.830          H  
ATOM    186 1HB  MET A  12      -0.774   6.599   7.305  1.00  1.150          H  
ATOM    187 2HB  MET A  12      -2.457   6.489   6.794  1.00  1.150          H  
ATOM    188 1HG  MET A  12      -1.783   4.407   5.462  1.00  1.150          H  
ATOM    189 2HG  MET A  12      -0.207   4.533   6.235  1.00  1.150          H  
ATOM    190 1HE  MET A  12      -1.929   1.494   8.014  1.00  1.150          H  
ATOM    191 2HE  MET A  12      -2.169   1.987   6.324  1.00  1.150          H  
ATOM    192 3HE  MET A  12      -0.548   2.004   7.032  1.00  1.150          H  
ATOM    193  N   SER A  13       1.322   7.487   5.349  1.00  0.660          N  
ATOM    194  CA  SER A  13       2.688   7.093   5.022  1.00  0.600          C  
ATOM    195  C   SER A  13       3.070   5.844   5.803  1.00  0.520          C  
ATOM    196  O   SER A  13       2.501   5.567   6.866  1.00  0.540          O  
ATOM    197  CB  SER A  13       3.679   8.192   5.344  1.00  0.860          C  
ATOM    198  OG  SER A  13       3.761   8.406   6.728  1.00  0.860          O  
ATOM    199  H   SER A  13       1.144   8.271   5.964  1.00  0.790          H  
ATOM    200  HA  SER A  13       2.753   6.865   3.959  1.00  0.720          H  
ATOM    201 1HB  SER A  13       4.658   7.904   4.967  1.00  1.040          H  
ATOM    202 2HB  SER A  13       3.394   9.112   4.843  1.00  1.040          H  
ATOM    203  HG  SER A  13       4.639   8.842   6.886  1.00  1.040          H  
ATOM    204  N   CYS A  14       4.082   5.127   5.311  1.00  0.480          N  
ATOM    205  CA  CYS A  14       4.651   3.977   6.003  1.00  0.460          C  
ATOM    206  C   CYS A  14       6.130   3.771   5.687  1.00  0.430          C  
ATOM    207  O   CYS A  14       6.659   4.273   4.675  1.00  0.470          O  
ATOM    208  CB  CYS A  14       3.912   2.699   5.611  1.00  0.650          C  
ATOM    209  SG  CYS A  14       2.237   2.591   6.212  1.00  0.650          S  
ATOM    210  H   CYS A  14       4.448   5.376   4.392  1.00  0.580          H  
ATOM    211  HA  CYS A  14       4.544   4.136   7.076  1.00  0.550          H  
ATOM    212 1HB  CYS A  14       3.873   2.662   4.529  1.00  0.780          H  
ATOM    213 2HB  CYS A  14       4.465   1.819   5.954  1.00  0.780          H  
ATOM    214  HG  CYS A  14       2.058   3.933   6.302  1.00  0.780          H  
ATOM    215  N   ALA A  15       6.787   2.983   6.539  1.00  0.440          N  
ATOM    216  CA  ALA A  15       8.179   2.629   6.326  1.00  0.430          C  
ATOM    217  C   ALA A  15       8.197   1.438   5.418  1.00  0.390          C  
ATOM    218  O   ALA A  15       7.208   0.698   5.364  1.00  0.370          O  
ATOM    219  CB  ALA A  15       8.881   2.353   7.628  1.00  0.610          C  
ATOM    220  H   ALA A  15       6.293   2.560   7.334  1.00  0.530          H  
ATOM    221  HA  ALA A  15       8.688   3.445   5.826  1.00  0.520          H  
ATOM    222 1HB  ALA A  15       9.904   2.100   7.421  1.00  0.730          H  
ATOM    223 2HB  ALA A  15       8.852   3.247   8.252  1.00  0.730          H  
ATOM    224 3HB  ALA A  15       8.401   1.548   8.140  1.00  0.730          H  
ATOM    225  N   ALA A  16       9.273   1.266   4.678  1.00  0.390          N  
ATOM    226  CA  ALA A  16       9.371   0.107   3.816  1.00  0.360          C  
ATOM    227  C   ALA A  16      10.817  -0.132   3.418  1.00  0.390          C  
ATOM    228  O   ALA A  16      11.637   0.784   3.414  1.00  0.450          O  
ATOM    229  CB  ALA A  16       8.465   0.280   2.609  1.00  0.520          C  
ATOM    230  H   ALA A  16      10.054   1.907   4.763  1.00  0.470          H  
ATOM    231  HA  ALA A  16       9.050  -0.761   4.378  1.00  0.430          H  
ATOM    232 1HB  ALA A  16       8.532  -0.621   2.004  1.00  0.620          H  
ATOM    233 2HB  ALA A  16       7.433   0.415   2.923  1.00  0.620          H  
ATOM    234 3HB  ALA A  16       8.779   1.142   2.033  1.00  0.620          H  
ATOM    235  N   GLY A  17      11.130  -1.357   3.035  1.00  0.390          N  
ATOM    236  CA  GLY A  17      12.484  -1.678   2.591  1.00  0.450          C  
ATOM    237  C   GLY A  17      12.606  -3.113   2.098  1.00  0.450          C  
ATOM    238  O   GLY A  17      11.596  -3.787   1.882  1.00  0.430          O  
ATOM    239  H   GLY A  17      10.402  -2.076   3.074  1.00  0.470          H  
ATOM    240 1HA  GLY A  17      12.777  -0.994   1.795  1.00  0.540          H  
ATOM    241 2HA  GLY A  17      13.175  -1.513   3.417  1.00  0.540          H  
ATOM    242  N   THR A  18      13.849  -3.579   1.928  1.00  0.540          N  
ATOM    243  CA  THR A  18      14.178  -4.920   1.418  1.00  0.590          C  
ATOM    244  C   THR A  18      14.114  -6.018   2.477  1.00  0.620          C  
ATOM    245  O   THR A  18      14.182  -7.209   2.177  1.00  1.010          O  
ATOM    246  CB  THR A  18      15.606  -4.916   0.843  1.00  0.810          C  
ATOM    247  OG1 THR A  18      16.515  -4.471   1.864  1.00  0.810          O  
ATOM    248  CG2 THR A  18      15.706  -4.025  -0.361  1.00  0.810          C  
ATOM    249  H   THR A  18      14.636  -2.972   2.129  1.00  0.650          H  
ATOM    250  HA  THR A  18      13.476  -5.164   0.620  1.00  0.710          H  
ATOM    251  HB  THR A  18      15.877  -5.932   0.558  1.00  0.970          H  
ATOM    252  HG1 THR A  18      17.416  -4.720   1.621  1.00  0.970          H  
ATOM    253 1HG2 THR A  18      16.724  -4.044  -0.744  1.00  0.970          H  
ATOM    254 2HG2 THR A  18      15.037  -4.400  -1.113  1.00  0.970          H  
ATOM    255 3HG2 THR A  18      15.435  -3.005  -0.101  1.00  0.970          H  
ATOM    256  N   THR A  19      14.016  -5.614   3.717  1.00  0.790          N  
ATOM    257  CA  THR A  19      14.010  -6.505   4.870  1.00  0.870          C  
ATOM    258  C   THR A  19      13.351  -5.807   6.039  1.00  1.210          C  
ATOM    259  O   THR A  19      13.275  -4.577   6.080  1.00  1.590          O  
ATOM    260  CB  THR A  19      15.417  -7.021   5.221  1.00  1.190          C  
ATOM    261  OG1 THR A  19      15.312  -7.964   6.296  1.00  1.190          O  
ATOM    262  CG2 THR A  19      16.322  -5.900   5.609  1.00  1.190          C  
ATOM    263  H   THR A  19      13.945  -4.619   3.854  1.00  0.950          H  
ATOM    264  HA  THR A  19      13.415  -7.382   4.635  1.00  1.040          H  
ATOM    265  HB  THR A  19      15.839  -7.528   4.354  1.00  1.420          H  
ATOM    266  HG1 THR A  19      14.891  -8.773   5.975  1.00  1.420          H  
ATOM    267 1HG2 THR A  19      17.306  -6.296   5.846  1.00  1.420          H  
ATOM    268 2HG2 THR A  19      16.400  -5.213   4.775  1.00  1.420          H  
ATOM    269 3HG2 THR A  19      15.931  -5.391   6.467  1.00  1.420          H  
ATOM    270  N   GLN A  20      12.888  -6.558   7.028  1.00  1.490          N  
ATOM    271  CA  GLN A  20      12.242  -5.950   8.186  1.00  2.000          C  
ATOM    272  C   GLN A  20      13.100  -4.879   8.867  1.00  1.680          C  
ATOM    273  O   GLN A  20      12.600  -3.833   9.303  1.00  2.050          O  
ATOM    274  CB  GLN A  20      11.918  -7.023   9.234  1.00  2.600          C  
ATOM    275  CG  GLN A  20      10.870  -8.048   8.840  1.00  2.600          C  
ATOM    276  CD  GLN A  20      11.472  -9.251   8.140  1.00  2.600          C  
ATOM    277  OE1 GLN A  20      12.412  -9.126   7.336  1.00  2.600          O  
ATOM    278  NE2 GLN A  20      10.960 -10.428   8.459  1.00  2.600          N  
ATOM    279  H   GLN A  20      12.978  -7.573   6.966  1.00  1.790          H  
ATOM    280  HA  GLN A  20      11.319  -5.491   7.840  1.00  2.400          H  
ATOM    281 1HB  GLN A  20      12.830  -7.574   9.460  1.00  3.120          H  
ATOM    282 2HB  GLN A  20      11.607  -6.559  10.156  1.00  3.120          H  
ATOM    283 1HG  GLN A  20      10.348  -8.387   9.733  1.00  3.120          H  
ATOM    284 2HG  GLN A  20      10.167  -7.575   8.158  1.00  3.120          H  
ATOM    285 1HE2 GLN A  20      11.319 -11.262   8.039  1.00  3.120          H  
ATOM    286 2HE2 GLN A  20      10.208 -10.487   9.115  1.00  3.120          H  
ATOM    287  N   THR A  21      14.412  -5.073   8.868  1.00  1.100          N  
ATOM    288  CA  THR A  21      15.299  -4.145   9.537  1.00  0.850          C  
ATOM    289  C   THR A  21      15.601  -2.906   8.705  1.00  0.740          C  
ATOM    290  O   THR A  21      16.181  -1.945   9.206  1.00  0.820          O  
ATOM    291  CB  THR A  21      16.609  -4.850   9.930  1.00  1.290          C  
ATOM    292  OG1 THR A  21      17.262  -5.341   8.754  1.00  1.290          O  
ATOM    293  CG2 THR A  21      16.295  -6.022  10.846  1.00  1.290          C  
ATOM    294  H   THR A  21      14.815  -5.912   8.462  1.00  1.320          H  
ATOM    295  HA  THR A  21      14.812  -3.814  10.454  1.00  1.020          H  
ATOM    296  HB  THR A  21      17.265  -4.145  10.439  1.00  1.550          H  
ATOM    297  HG1 THR A  21      18.159  -5.614   8.975  1.00  1.550          H  
ATOM    298 1HG2 THR A  21      17.221  -6.522  11.125  1.00  1.550          H  
ATOM    299 2HG2 THR A  21      15.796  -5.654  11.743  1.00  1.550          H  
ATOM    300 3HG2 THR A  21      15.643  -6.728  10.336  1.00  1.550          H  
ATOM    301  N   ALA A  22      15.231  -2.924   7.429  1.00  0.720          N  
ATOM    302  CA  ALA A  22      15.460  -1.811   6.532  1.00  0.690          C  
ATOM    303  C   ALA A  22      14.273  -0.874   6.555  1.00  0.610          C  
ATOM    304  O   ALA A  22      14.317   0.217   5.979  1.00  0.680          O  
ATOM    305  CB  ALA A  22      15.692  -2.298   5.117  1.00  0.980          C  
ATOM    306  H   ALA A  22      14.705  -3.720   7.078  1.00  0.860          H  
ATOM    307  HA  ALA A  22      16.335  -1.261   6.877  1.00  0.830          H  
ATOM    308 1HB  ALA A  22      15.865  -1.446   4.462  1.00  1.170          H  
ATOM    309 2HB  ALA A  22      16.559  -2.947   5.102  1.00  1.170          H  
ATOM    310 3HB  ALA A  22      14.816  -2.844   4.787  1.00  1.170          H  
ATOM    311  N   CYS A  23      13.193  -1.280   7.220  1.00  0.570          N  
ATOM    312  CA  CYS A  23      11.980  -0.491   7.186  1.00  0.520          C  
ATOM    313  C   CYS A  23      12.063   0.615   8.213  1.00  0.660          C  
ATOM    314  O   CYS A  23      11.401   0.577   9.252  1.00  0.990          O  
ATOM    315  CB  CYS A  23      10.761  -1.364   7.459  1.00  0.750          C  
ATOM    316  SG  CYS A  23      10.494  -2.682   6.236  1.00  0.750          S  
ATOM    317  H   CYS A  23      13.201  -2.143   7.773  1.00  0.680          H  
ATOM    318  HA  CYS A  23      11.879  -0.044   6.197  1.00  0.620          H  
ATOM    319 1HB  CYS A  23      10.866  -1.823   8.440  1.00  0.900          H  
ATOM    320 2HB  CYS A  23       9.871  -0.741   7.473  1.00  0.900          H  
ATOM    321  HG  CYS A  23      11.691  -3.307   6.386  1.00  0.900          H  
ATOM    322  N   THR A  24      12.854   1.625   7.908  1.00  0.640          N  
ATOM    323  CA  THR A  24      13.118   2.677   8.868  1.00  0.860          C  
ATOM    324  C   THR A  24      12.313   3.919   8.544  1.00  0.720          C  
ATOM    325  O   THR A  24      11.216   4.068   9.080  1.00  0.780          O  
ATOM    326  CB  THR A  24      14.624   3.021   8.908  1.00  1.120          C  
ATOM    327  OG1 THR A  24      15.076   3.415   7.600  1.00  1.120          O  
ATOM    328  CG2 THR A  24      15.398   1.778   9.339  1.00  1.120          C  
ATOM    329  H   THR A  24      13.358   1.576   7.017  1.00  0.770          H  
ATOM    330  HA  THR A  24      12.824   2.332   9.858  1.00  1.030          H  
ATOM    331  HB  THR A  24      14.799   3.836   9.612  1.00  1.340          H  
ATOM    332  HG1 THR A  24      15.982   3.761   7.665  1.00  1.340          H  
ATOM    333 1HG2 THR A  24      16.462   2.003   9.371  1.00  1.340          H  
ATOM    334 2HG2 THR A  24      15.063   1.467  10.327  1.00  1.340          H  
ATOM    335 3HG2 THR A  24      15.226   0.970   8.635  1.00  1.340          H  
ATOM    336  N   ASP A  25      12.855   4.786   7.698  1.00  0.620          N  
ATOM    337  CA  ASP A  25      12.222   6.032   7.266  1.00  0.570          C  
ATOM    338  C   ASP A  25      10.979   5.783   6.438  1.00  0.560          C  
ATOM    339  O   ASP A  25      10.864   4.741   5.790  1.00  0.580          O  
ATOM    340  CB  ASP A  25      13.186   6.868   6.426  1.00  0.820          C  
ATOM    341  CG  ASP A  25      14.336   7.496   7.215  1.00  0.820          C  
ATOM    342  OD1 ASP A  25      14.299   7.514   8.425  1.00  0.820          O  
ATOM    343  OD2 ASP A  25      15.250   7.957   6.582  1.00  0.820          O  
ATOM    344  H   ASP A  25      13.771   4.544   7.341  1.00  0.740          H  
ATOM    345  HA  ASP A  25      11.935   6.599   8.151  1.00  0.680          H  
ATOM    346 1HB  ASP A  25      13.606   6.237   5.640  1.00  0.980          H  
ATOM    347 2HB  ASP A  25      12.625   7.660   5.924  1.00  0.980          H  
ATOM    348  N   ASP A  26      10.044   6.738   6.434  1.00  0.580          N  
ATOM    349  CA  ASP A  26       8.896   6.589   5.554  1.00  0.570          C  
ATOM    350  C   ASP A  26       9.400   6.468   4.118  1.00  0.560          C  
ATOM    351  O   ASP A  26      10.147   7.336   3.656  1.00  0.700          O  
ATOM    352  CB  ASP A  26       7.944   7.795   5.607  1.00  0.800          C  
ATOM    353  CG  ASP A  26       7.136   7.994   6.910  1.00  0.800          C  
ATOM    354  OD1 ASP A  26       7.187   7.178   7.795  1.00  0.800          O  
ATOM    355  OD2 ASP A  26       6.430   8.992   6.971  1.00  0.800          O  
ATOM    356  H   ASP A  26      10.139   7.556   7.018  1.00  0.700          H  
ATOM    357  HA  ASP A  26       8.355   5.692   5.826  1.00  0.680          H  
ATOM    358 1HB  ASP A  26       8.517   8.703   5.423  1.00  0.960          H  
ATOM    359 2HB  ASP A  26       7.234   7.701   4.786  1.00  0.960          H  
ATOM    360  N   ASN A  27       8.976   5.418   3.412  1.00  0.500          N  
ATOM    361  CA  ASN A  27       9.399   5.204   2.026  1.00  0.510          C  
ATOM    362  C   ASN A  27       8.246   4.958   1.062  1.00  0.500          C  
ATOM    363  O   ASN A  27       8.450   4.901  -0.158  1.00  0.550          O  
ATOM    364  CB  ASN A  27      10.416   4.075   1.919  1.00  0.710          C  
ATOM    365  CG  ASN A  27      11.756   4.410   2.560  1.00  0.710          C  
ATOM    366  OD1 ASN A  27      12.298   5.509   2.390  1.00  0.710          O  
ATOM    367  ND2 ASN A  27      12.315   3.479   3.267  1.00  0.710          N  
ATOM    368  H   ASN A  27       8.334   4.771   3.871  1.00  0.600          H  
ATOM    369  HA  ASN A  27       9.891   6.115   1.685  1.00  0.610          H  
ATOM    370 1HB  ASN A  27      10.016   3.189   2.410  1.00  0.850          H  
ATOM    371 2HB  ASN A  27      10.577   3.821   0.873  1.00  0.850          H  
ATOM    372 1HD2 ASN A  27      13.196   3.645   3.701  1.00  0.850          H  
ATOM    373 2HD2 ASN A  27      11.883   2.573   3.374  1.00  0.850          H  
ATOM    374  N   ALA A  28       7.024   4.834   1.577  1.00  0.460          N  
ATOM    375  CA  ALA A  28       5.906   4.538   0.692  1.00  0.440          C  
ATOM    376  C   ALA A  28       4.578   5.035   1.245  1.00  0.440          C  
ATOM    377  O   ALA A  28       4.423   5.261   2.450  1.00  0.470          O  
ATOM    378  CB  ALA A  28       5.836   3.045   0.462  1.00  0.620          C  
ATOM    379  H   ALA A  28       6.865   4.868   2.585  1.00  0.550          H  
ATOM    380  HA  ALA A  28       6.080   5.042  -0.260  1.00  0.530          H  
ATOM    381 1HB  ALA A  28       5.026   2.843  -0.228  1.00  0.750          H  
ATOM    382 2HB  ALA A  28       6.769   2.697   0.046  1.00  0.750          H  
ATOM    383 3HB  ALA A  28       5.664   2.552   1.407  1.00  0.750          H  
ATOM    384  N   LEU A  29       3.614   5.218   0.350  1.00  0.440          N  
ATOM    385  CA  LEU A  29       2.264   5.582   0.753  1.00  0.460          C  
ATOM    386  C   LEU A  29       1.416   4.322   0.837  1.00  0.430          C  
ATOM    387  O   LEU A  29       1.327   3.573  -0.130  1.00  0.450          O  
ATOM    388  CB  LEU A  29       1.650   6.535  -0.284  1.00  0.640          C  
ATOM    389  CG  LEU A  29       0.216   7.056  -0.009  1.00  0.640          C  
ATOM    390  CD1 LEU A  29       0.249   7.989   1.234  1.00  0.640          C  
ATOM    391  CD2 LEU A  29      -0.305   7.773  -1.252  1.00  0.640          C  
ATOM    392  H   LEU A  29       3.833   5.082  -0.642  1.00  0.530          H  
ATOM    393  HA  LEU A  29       2.301   6.046   1.733  1.00  0.550          H  
ATOM    394 1HB  LEU A  29       2.301   7.401  -0.371  1.00  0.760          H  
ATOM    395 2HB  LEU A  29       1.638   6.026  -1.247  1.00  0.760          H  
ATOM    396  HG  LEU A  29      -0.449   6.216   0.212  1.00  0.760          H  
ATOM    397 1HD1 LEU A  29      -0.733   8.379   1.449  1.00  0.760          H  
ATOM    398 2HD1 LEU A  29       0.602   7.452   2.092  1.00  0.760          H  
ATOM    399 3HD1 LEU A  29       0.917   8.826   1.035  1.00  0.760          H  
ATOM    400 1HD2 LEU A  29      -1.317   8.137  -1.070  1.00  0.760          H  
ATOM    401 2HD2 LEU A  29       0.344   8.616  -1.490  1.00  0.760          H  
ATOM    402 3HD2 LEU A  29      -0.318   7.078  -2.093  1.00  0.760          H  
ATOM    403  N   ALA A  30       0.820   4.050   1.983  1.00  0.400          N  
ATOM    404  CA  ALA A  30      -0.001   2.859   2.118  1.00  0.370          C  
ATOM    405  C   ALA A  30      -1.457   3.168   1.874  1.00  0.400          C  
ATOM    406  O   ALA A  30      -1.975   4.188   2.319  1.00  0.490          O  
ATOM    407  CB  ALA A  30       0.163   2.244   3.485  1.00  0.530          C  
ATOM    408  H   ALA A  30       0.916   4.687   2.767  1.00  0.480          H  
ATOM    409  HA  ALA A  30       0.307   2.142   1.372  1.00  0.440          H  
ATOM    410 1HB  ALA A  30      -0.442   1.350   3.556  1.00  0.640          H  
ATOM    411 2HB  ALA A  30       1.202   1.990   3.623  1.00  0.640          H  
ATOM    412 3HB  ALA A  30      -0.149   2.954   4.239  1.00  0.640          H  
ATOM    413  N   TYR A  31      -2.119   2.228   1.221  1.00  0.350          N  
ATOM    414  CA  TYR A  31      -3.543   2.230   0.928  1.00  0.370          C  
ATOM    415  C   TYR A  31      -4.190   1.210   1.829  1.00  0.370          C  
ATOM    416  O   TYR A  31      -3.790   0.038   1.799  1.00  0.320          O  
ATOM    417  CB  TYR A  31      -3.755   1.871  -0.556  1.00  0.510          C  
ATOM    418  CG  TYR A  31      -3.295   2.952  -1.490  1.00  0.510          C  
ATOM    419  CD1 TYR A  31      -1.940   3.139  -1.763  1.00  0.510          C  
ATOM    420  CD2 TYR A  31      -4.234   3.767  -2.083  1.00  0.510          C  
ATOM    421  CE1 TYR A  31      -1.552   4.163  -2.588  1.00  0.510          C  
ATOM    422  CE2 TYR A  31      -3.842   4.782  -2.919  1.00  0.510          C  
ATOM    423  CZ  TYR A  31      -2.508   4.991  -3.160  1.00  0.510          C  
ATOM    424  OH  TYR A  31      -2.120   6.033  -3.966  1.00  0.510          O  
ATOM    425  H   TYR A  31      -1.573   1.445   0.874  1.00  0.420          H  
ATOM    426  HA  TYR A  31      -3.967   3.207   1.153  1.00  0.440          H  
ATOM    427 1HB  TYR A  31      -3.211   0.954  -0.795  1.00  0.610          H  
ATOM    428 2HB  TYR A  31      -4.805   1.687  -0.738  1.00  0.610          H  
ATOM    429  HD1 TYR A  31      -1.183   2.496  -1.307  1.00  0.610          H  
ATOM    430  HD2 TYR A  31      -5.288   3.615  -1.878  1.00  0.610          H  
ATOM    431  HE1 TYR A  31      -0.506   4.329  -2.776  1.00  0.610          H  
ATOM    432  HE2 TYR A  31      -4.590   5.433  -3.375  1.00  0.610          H  
ATOM    433  HH  TYR A  31      -2.901   6.483  -4.306  1.00  0.610          H  
ATOM    434  N   TYR A  32      -5.215   1.621   2.580  1.00  0.450          N  
ATOM    435  CA  TYR A  32      -5.855   0.692   3.502  1.00  0.500          C  
ATOM    436  C   TYR A  32      -7.360   0.882   3.694  1.00  0.580          C  
ATOM    437  O   TYR A  32      -7.919   1.969   3.511  1.00  0.640          O  
ATOM    438  CB  TYR A  32      -5.159   0.831   4.868  1.00  0.680          C  
ATOM    439  CG  TYR A  32      -5.363   2.148   5.546  1.00  0.680          C  
ATOM    440  CD1 TYR A  32      -6.355   2.291   6.494  1.00  0.680          C  
ATOM    441  CD2 TYR A  32      -4.576   3.230   5.213  1.00  0.680          C  
ATOM    442  CE1 TYR A  32      -6.543   3.506   7.102  1.00  0.680          C  
ATOM    443  CE2 TYR A  32      -4.784   4.433   5.825  1.00  0.680          C  
ATOM    444  CZ  TYR A  32      -5.753   4.576   6.761  1.00  0.680          C  
ATOM    445  OH  TYR A  32      -5.959   5.800   7.359  1.00  0.680          O  
ATOM    446  H   TYR A  32      -5.504   2.604   2.544  1.00  0.540          H  
ATOM    447  HA  TYR A  32      -5.706  -0.311   3.117  1.00  0.600          H  
ATOM    448 1HB  TYR A  32      -5.502   0.056   5.542  1.00  0.820          H  
ATOM    449 2HB  TYR A  32      -4.103   0.707   4.731  1.00  0.820          H  
ATOM    450  HD1 TYR A  32      -6.985   1.444   6.761  1.00  0.820          H  
ATOM    451  HD2 TYR A  32      -3.789   3.136   4.460  1.00  0.820          H  
ATOM    452  HE1 TYR A  32      -7.313   3.629   7.847  1.00  0.820          H  
ATOM    453  HE2 TYR A  32      -4.178   5.276   5.565  1.00  0.820          H  
ATOM    454  HH  TYR A  32      -5.387   6.461   6.950  1.00  0.820          H  
ATOM    455  N   ASN A  33      -8.016  -0.201   4.099  1.00  0.630          N  
ATOM    456  CA  ASN A  33      -9.429  -0.169   4.449  1.00  0.770          C  
ATOM    457  C   ASN A  33      -9.564  -0.027   5.957  1.00  0.880          C  
ATOM    458  O   ASN A  33      -8.696  -0.470   6.710  1.00  1.030          O  
ATOM    459  CB  ASN A  33     -10.177  -1.372   3.905  1.00  1.020          C  
ATOM    460  CG  ASN A  33     -10.369  -1.326   2.384  1.00  1.020          C  
ATOM    461  OD1 ASN A  33     -10.514  -0.256   1.779  1.00  1.020          O  
ATOM    462  ND2 ASN A  33     -10.422  -2.471   1.772  1.00  1.020          N  
ATOM    463  H   ASN A  33      -7.480  -1.067   4.194  1.00  0.760          H  
ATOM    464  HA  ASN A  33      -9.880   0.724   4.008  1.00  0.920          H  
ATOM    465 1HB  ASN A  33      -9.627  -2.279   4.156  1.00  1.230          H  
ATOM    466 2HB  ASN A  33     -11.154  -1.440   4.383  1.00  1.230          H  
ATOM    467 1HD2 ASN A  33     -10.584  -2.493   0.782  1.00  1.230          H  
ATOM    468 2HD2 ASN A  33     -10.322  -3.324   2.284  1.00  1.230          H  
ATOM    469  N   THR A  34     -10.691   0.496   6.422  1.00  0.970          N  
ATOM    470  CA  THR A  34     -10.911   0.718   7.851  1.00  1.090          C  
ATOM    471  C   THR A  34     -11.970  -0.196   8.450  1.00  1.180          C  
ATOM    472  O   THR A  34     -12.797   0.238   9.266  1.00  1.510          O  
ATOM    473  CB  THR A  34     -11.316   2.175   8.115  1.00  1.480          C  
ATOM    474  OG1 THR A  34     -12.501   2.483   7.376  1.00  1.480          O  
ATOM    475  CG2 THR A  34     -10.191   3.084   7.669  1.00  1.480          C  
ATOM    476  H   THR A  34     -11.403   0.820   5.779  1.00  1.160          H  
ATOM    477  HA  THR A  34      -9.978   0.533   8.374  1.00  1.310          H  
ATOM    478  HB  THR A  34     -11.503   2.324   9.179  1.00  1.770          H  
ATOM    479  HG1 THR A  34     -13.255   2.064   7.816  1.00  1.770          H  
ATOM    480 1HG2 THR A  34     -10.462   4.121   7.851  1.00  1.770          H  
ATOM    481 2HG2 THR A  34      -9.309   2.828   8.241  1.00  1.770          H  
ATOM    482 3HG2 THR A  34      -9.991   2.946   6.606  1.00  1.770          H  
ATOM    483  N   THR A  35     -11.997  -1.442   8.009  1.00  1.280          N  
ATOM    484  CA  THR A  35     -12.970  -2.404   8.495  1.00  1.390          C  
ATOM    485  C   THR A  35     -12.911  -2.512  10.016  1.00  1.350          C  
ATOM    486  O   THR A  35     -11.897  -2.895  10.595  1.00  1.480          O  
ATOM    487  CB  THR A  35     -12.706  -3.788   7.848  1.00  1.900          C  
ATOM    488  OG1 THR A  35     -12.792  -3.674   6.415  1.00  1.900          O  
ATOM    489  CG2 THR A  35     -13.697  -4.820   8.340  1.00  1.900          C  
ATOM    490  H   THR A  35     -11.324  -1.723   7.312  1.00  1.540          H  
ATOM    491  HA  THR A  35     -13.967  -2.068   8.210  1.00  1.670          H  
ATOM    492  HB  THR A  35     -11.713  -4.114   8.102  1.00  2.280          H  
ATOM    493  HG1 THR A  35     -12.473  -4.489   6.012  1.00  2.280          H  
ATOM    494 1HG2 THR A  35     -13.480  -5.776   7.869  1.00  2.280          H  
ATOM    495 2HG2 THR A  35     -13.607  -4.929   9.413  1.00  2.280          H  
ATOM    496 3HG2 THR A  35     -14.708  -4.509   8.085  1.00  2.280          H  
ATOM    497  N   LYS A  36     -14.029  -2.191  10.656  1.00  1.540          N  
ATOM    498  CA  LYS A  36     -14.162  -2.207  12.111  1.00  1.570          C  
ATOM    499  C   LYS A  36     -13.103  -1.344  12.814  1.00  1.770          C  
ATOM    500  O   LYS A  36     -12.789  -1.566  13.983  1.00  1.940          O  
ATOM    501  CB  LYS A  36     -14.115  -3.645  12.635  1.00  2.190          C  
ATOM    502  CG  LYS A  36     -15.230  -4.533  12.103  1.00  2.190          C  
ATOM    503  CD  LYS A  36     -15.145  -5.935  12.680  1.00  2.190          C  
ATOM    504  CE  LYS A  36     -16.231  -6.837  12.106  1.00  2.190          C  
ATOM    505  NZ  LYS A  36     -16.141  -8.229  12.638  1.00  2.190          N  
ATOM    506  H   LYS A  36     -14.819  -1.894  10.100  1.00  1.850          H  
ATOM    507  HA  LYS A  36     -15.136  -1.789  12.364  1.00  1.880          H  
ATOM    508 1HB  LYS A  36     -13.161  -4.105  12.384  1.00  2.620          H  
ATOM    509 2HB  LYS A  36     -14.190  -3.633  13.722  1.00  2.620          H  
ATOM    510 1HG  LYS A  36     -16.188  -4.098  12.383  1.00  2.620          H  
ATOM    511 2HG  LYS A  36     -15.185  -4.583  11.027  1.00  2.620          H  
ATOM    512 1HD  LYS A  36     -14.168  -6.361  12.448  1.00  2.620          H  
ATOM    513 2HD  LYS A  36     -15.255  -5.888  13.763  1.00  2.620          H  
ATOM    514 1HE  LYS A  36     -17.207  -6.425  12.359  1.00  2.620          H  
ATOM    515 2HE  LYS A  36     -16.131  -6.867  11.021  1.00  2.620          H  
ATOM    516 1HZ  LYS A  36     -16.875  -8.793  12.234  1.00  2.620          H  
ATOM    517 2HZ  LYS A  36     -15.243  -8.626  12.399  1.00  2.620          H  
ATOM    518 3HZ  LYS A  36     -16.244  -8.215  13.643  1.00  2.620          H  
ATOM    519  N   GLY A  37     -12.565  -0.353  12.103  1.00  1.830          N  
ATOM    520  CA  GLY A  37     -11.584   0.583  12.621  1.00  2.070          C  
ATOM    521  C   GLY A  37     -10.154   0.059  12.575  1.00  1.840          C  
ATOM    522  O   GLY A  37      -9.216   0.776  12.940  1.00  2.100          O  
ATOM    523  H   GLY A  37     -12.856  -0.239  11.129  1.00  2.200          H  
ATOM    524 1HA  GLY A  37     -11.644   1.504  12.042  1.00  2.480          H  
ATOM    525 2HA  GLY A  37     -11.842   0.839  13.647  1.00  2.480          H  
ATOM    526  N   GLY A  38      -9.962  -1.177  12.154  1.00  1.460          N  
ATOM    527  CA  GLY A  38      -8.617  -1.675  12.113  1.00  1.320          C  
ATOM    528  C   GLY A  38      -8.060  -1.166  10.819  1.00  1.180          C  
ATOM    529  O   GLY A  38      -8.818  -0.851   9.908  1.00  1.410          O  
ATOM    530  H   GLY A  38     -10.745  -1.757  11.839  1.00  1.750          H  
ATOM    531 1HA  GLY A  38      -8.040  -1.307  12.960  1.00  1.580          H  
ATOM    532 2HA  GLY A  38      -8.612  -2.764  12.131  1.00  1.580          H  
ATOM    533  N   ARG A  39      -6.759  -1.138  10.669  1.00  0.970          N  
ATOM    534  CA  ARG A  39      -6.255  -0.711   9.380  1.00  0.890          C  
ATOM    535  C   ARG A  39      -5.813  -1.916   8.600  1.00  0.820          C  
ATOM    536  O   ARG A  39      -4.893  -2.629   9.001  1.00  0.980          O  
ATOM    537  CB  ARG A  39      -5.097   0.257   9.507  1.00  1.280          C  
ATOM    538  CG  ARG A  39      -5.442   1.575  10.162  1.00  1.280          C  
ATOM    539  CD  ARG A  39      -4.301   2.491  10.098  1.00  1.280          C  
ATOM    540  NE  ARG A  39      -4.585   3.806  10.665  1.00  1.280          N  
ATOM    541  CZ  ARG A  39      -4.479   4.140  11.972  1.00  1.280          C  
ATOM    542  NH1 ARG A  39      -4.103   3.251  12.872  1.00  1.280          N  
ATOM    543  NH2 ARG A  39      -4.758   5.377  12.351  1.00  1.280          N  
ATOM    544  H   ARG A  39      -6.138  -1.406  11.419  1.00  1.160          H  
ATOM    545  HA  ARG A  39      -7.049  -0.216   8.819  1.00  1.070          H  
ATOM    546 1HB  ARG A  39      -4.296  -0.203  10.082  1.00  1.530          H  
ATOM    547 2HB  ARG A  39      -4.702   0.475   8.512  1.00  1.530          H  
ATOM    548 1HG  ARG A  39      -6.286   2.027   9.650  1.00  1.530          H  
ATOM    549 2HG  ARG A  39      -5.705   1.405  11.205  1.00  1.530          H  
ATOM    550 1HD  ARG A  39      -3.442   2.064  10.593  1.00  1.530          H  
ATOM    551 2HD  ARG A  39      -4.076   2.630   9.053  1.00  1.530          H  
ATOM    552  HE  ARG A  39      -4.873   4.538  10.026  1.00  1.530          H  
ATOM    553 1HH1 ARG A  39      -3.892   2.304  12.596  1.00  1.530          H  
ATOM    554 2HH1 ARG A  39      -4.030   3.520  13.843  1.00  1.530          H  
ATOM    555 1HH2 ARG A  39      -5.049   6.061  11.665  1.00  1.530          H  
ATOM    556 2HH2 ARG A  39      -4.686   5.642  13.322  1.00  1.530          H  
ATOM    557  N   PHE A  40      -6.465  -2.141   7.483  1.00  0.720          N  
ATOM    558  CA  PHE A  40      -6.159  -3.274   6.647  1.00  0.630          C  
ATOM    559  C   PHE A  40      -5.442  -2.784   5.425  1.00  0.540          C  
ATOM    560  O   PHE A  40      -6.062  -2.229   4.521  1.00  0.540          O  
ATOM    561  CB  PHE A  40      -7.446  -4.009   6.301  1.00  0.920          C  
ATOM    562  CG  PHE A  40      -8.042  -4.649   7.513  1.00  0.920          C  
ATOM    563  CD1 PHE A  40      -8.812  -3.920   8.412  1.00  0.920          C  
ATOM    564  CD2 PHE A  40      -7.825  -5.992   7.769  1.00  0.920          C  
ATOM    565  CE1 PHE A  40      -9.330  -4.523   9.526  1.00  0.920          C  
ATOM    566  CE2 PHE A  40      -8.358  -6.592   8.887  1.00  0.920          C  
ATOM    567  CZ  PHE A  40      -9.110  -5.851   9.766  1.00  0.920          C  
ATOM    568  H   PHE A  40      -7.227  -1.509   7.220  1.00  0.860          H  
ATOM    569  HA  PHE A  40      -5.501  -3.954   7.188  1.00  0.760          H  
ATOM    570 1HB  PHE A  40      -8.172  -3.306   5.897  1.00  1.100          H  
ATOM    571 2HB  PHE A  40      -7.253  -4.772   5.550  1.00  1.100          H  
ATOM    572  HD1 PHE A  40      -9.000  -2.854   8.238  1.00  1.100          H  
ATOM    573  HD2 PHE A  40      -7.222  -6.578   7.073  1.00  1.100          H  
ATOM    574  HE1 PHE A  40      -9.915  -3.946  10.219  1.00  1.100          H  
ATOM    575  HE2 PHE A  40      -8.181  -7.651   9.078  1.00  1.100          H  
ATOM    576  HZ  PHE A  40      -9.530  -6.321  10.654  1.00  1.100          H  
ATOM    577  N   VAL A  41      -4.124  -2.945   5.411  1.00  0.490          N  
ATOM    578  CA  VAL A  41      -3.333  -2.406   4.314  1.00  0.410          C  
ATOM    579  C   VAL A  41      -3.456  -3.325   3.121  1.00  0.360          C  
ATOM    580  O   VAL A  41      -3.320  -4.542   3.241  1.00  0.410          O  
ATOM    581  CB  VAL A  41      -1.856  -2.185   4.723  1.00  0.610          C  
ATOM    582  CG1 VAL A  41      -1.026  -1.688   3.508  1.00  0.610          C  
ATOM    583  CG2 VAL A  41      -1.803  -1.150   5.849  1.00  0.610          C  
ATOM    584  H   VAL A  41      -3.679  -3.431   6.180  1.00  0.590          H  
ATOM    585  HA  VAL A  41      -3.734  -1.444   4.023  1.00  0.490          H  
ATOM    586  HB  VAL A  41      -1.429  -3.128   5.062  1.00  0.730          H  
ATOM    587 1HG1 VAL A  41       0.007  -1.534   3.811  1.00  0.730          H  
ATOM    588 2HG1 VAL A  41      -1.050  -2.417   2.705  1.00  0.730          H  
ATOM    589 3HG1 VAL A  41      -1.440  -0.747   3.142  1.00  0.730          H  
ATOM    590 1HG2 VAL A  41      -0.768  -0.987   6.153  1.00  0.730          H  
ATOM    591 2HG2 VAL A  41      -2.218  -0.225   5.494  1.00  0.730          H  
ATOM    592 3HG2 VAL A  41      -2.380  -1.501   6.705  1.00  0.730          H  
ATOM    593  N   LEU A  42      -3.758  -2.727   1.979  1.00  0.310          N  
ATOM    594  CA  LEU A  42      -3.957  -3.422   0.726  1.00  0.290          C  
ATOM    595  C   LEU A  42      -2.731  -3.296  -0.158  1.00  0.250          C  
ATOM    596  O   LEU A  42      -2.320  -4.261  -0.814  1.00  0.290          O  
ATOM    597  CB  LEU A  42      -5.155  -2.800  -0.009  1.00  0.410          C  
ATOM    598  CG  LEU A  42      -6.564  -3.315   0.343  1.00  0.410          C  
ATOM    599  CD1 LEU A  42      -6.888  -3.133   1.791  1.00  0.410          C  
ATOM    600  CD2 LEU A  42      -7.569  -2.567  -0.490  1.00  0.410          C  
ATOM    601  H   LEU A  42      -3.844  -1.719   1.986  1.00  0.370          H  
ATOM    602  HA  LEU A  42      -4.139  -4.475   0.930  1.00  0.350          H  
ATOM    603 1HB  LEU A  42      -5.141  -1.722   0.161  1.00  0.500          H  
ATOM    604 2HB  LEU A  42      -5.014  -2.975  -1.069  1.00  0.500          H  
ATOM    605  HG  LEU A  42      -6.607  -4.337   0.140  1.00  0.500          H  
ATOM    606 1HD1 LEU A  42      -7.878  -3.514   1.989  1.00  0.500          H  
ATOM    607 2HD1 LEU A  42      -6.186  -3.682   2.403  1.00  0.500          H  
ATOM    608 3HD1 LEU A  42      -6.851  -2.081   2.042  1.00  0.500          H  
ATOM    609 1HD2 LEU A  42      -8.572  -2.926  -0.278  1.00  0.500          H  
ATOM    610 2HD2 LEU A  42      -7.509  -1.517  -0.260  1.00  0.500          H  
ATOM    611 3HD2 LEU A  42      -7.357  -2.720  -1.528  1.00  0.500          H  
ATOM    612  N   ALA A  43      -2.134  -2.107  -0.182  1.00  0.210          N  
ATOM    613  CA  ALA A  43      -0.983  -1.893  -1.058  1.00  0.190          C  
ATOM    614  C   ALA A  43      -0.144  -0.699  -0.644  1.00  0.190          C  
ATOM    615  O   ALA A  43      -0.621   0.178   0.075  1.00  0.250          O  
ATOM    616  CB  ALA A  43      -1.450  -1.696  -2.490  1.00  0.270          C  
ATOM    617  H   ALA A  43      -2.508  -1.353   0.397  1.00  0.250          H  
ATOM    618  HA  ALA A  43      -0.351  -2.779  -0.996  1.00  0.230          H  
ATOM    619 1HB  ALA A  43      -0.588  -1.574  -3.140  1.00  0.330          H  
ATOM    620 2HB  ALA A  43      -2.023  -2.555  -2.816  1.00  0.330          H  
ATOM    621 3HB  ALA A  43      -2.065  -0.808  -2.530  1.00  0.330          H  
ATOM    622  N   LEU A  44       1.109  -0.661  -1.094  1.00  0.200          N  
ATOM    623  CA  LEU A  44       1.940   0.516  -0.888  1.00  0.240          C  
ATOM    624  C   LEU A  44       2.479   1.071  -2.205  1.00  0.270          C  
ATOM    625  O   LEU A  44       2.864   0.326  -3.103  1.00  0.300          O  
ATOM    626  CB  LEU A  44       3.099   0.225   0.073  1.00  0.320          C  
ATOM    627  CG  LEU A  44       2.706  -0.019   1.546  1.00  0.320          C  
ATOM    628  CD1 LEU A  44       2.610  -1.480   1.804  1.00  0.320          C  
ATOM    629  CD2 LEU A  44       3.713   0.646   2.458  1.00  0.320          C  
ATOM    630  H   LEU A  44       1.450  -1.452  -1.635  1.00  0.240          H  
ATOM    631  HA  LEU A  44       1.324   1.278  -0.446  1.00  0.290          H  
ATOM    632 1HB  LEU A  44       3.641  -0.647  -0.288  1.00  0.380          H  
ATOM    633 2HB  LEU A  44       3.758   1.064   0.052  1.00  0.380          H  
ATOM    634  HG  LEU A  44       1.731   0.395   1.731  1.00  0.380          H  
ATOM    635 1HD1 LEU A  44       2.324  -1.651   2.839  1.00  0.380          H  
ATOM    636 2HD1 LEU A  44       1.877  -1.934   1.150  1.00  0.380          H  
ATOM    637 3HD1 LEU A  44       3.571  -1.911   1.616  1.00  0.380          H  
ATOM    638 1HD2 LEU A  44       3.424   0.479   3.493  1.00  0.380          H  
ATOM    639 2HD2 LEU A  44       4.707   0.232   2.285  1.00  0.380          H  
ATOM    640 3HD2 LEU A  44       3.718   1.715   2.255  1.00  0.380          H  
ATOM    641  N   LEU A  45       2.509   2.385  -2.334  1.00  0.310          N  
ATOM    642  CA  LEU A  45       3.003   3.010  -3.553  1.00  0.350          C  
ATOM    643  C   LEU A  45       4.288   3.785  -3.275  1.00  0.390          C  
ATOM    644  O   LEU A  45       4.333   4.650  -2.389  1.00  0.410          O  
ATOM    645  CB  LEU A  45       1.914   3.943  -4.105  1.00  0.470          C  
ATOM    646  CG  LEU A  45       2.167   4.698  -5.432  1.00  0.470          C  
ATOM    647  CD1 LEU A  45       2.220   3.690  -6.608  1.00  0.470          C  
ATOM    648  CD2 LEU A  45       1.048   5.706  -5.625  1.00  0.470          C  
ATOM    649  H   LEU A  45       2.161   2.958  -1.569  1.00  0.370          H  
ATOM    650  HA  LEU A  45       3.224   2.234  -4.278  1.00  0.420          H  
ATOM    651 1HB  LEU A  45       1.015   3.349  -4.247  1.00  0.570          H  
ATOM    652 2HB  LEU A  45       1.707   4.693  -3.346  1.00  0.570          H  
ATOM    653  HG  LEU A  45       3.125   5.223  -5.391  1.00  0.570          H  
ATOM    654 1HD1 LEU A  45       2.383   4.220  -7.537  1.00  0.570          H  
ATOM    655 2HD1 LEU A  45       3.022   2.988  -6.458  1.00  0.570          H  
ATOM    656 3HD1 LEU A  45       1.277   3.158  -6.667  1.00  0.570          H  
ATOM    657 1HD2 LEU A  45       1.202   6.255  -6.556  1.00  0.570          H  
ATOM    658 2HD2 LEU A  45       0.107   5.184  -5.665  1.00  0.570          H  
ATOM    659 3HD2 LEU A  45       1.037   6.406  -4.788  1.00  0.570          H  
ATOM    660  N   SER A  46       5.333   3.501  -4.048  1.00  0.400          N  
ATOM    661  CA  SER A  46       6.607   4.189  -3.841  1.00  0.450          C  
ATOM    662  C   SER A  46       7.351   4.597  -5.093  1.00  0.540          C  
ATOM    663  O   SER A  46       6.923   4.386  -6.226  1.00  0.690          O  
ATOM    664  CB  SER A  46       7.562   3.316  -3.065  1.00  0.610          C  
ATOM    665  OG  SER A  46       8.728   4.043  -2.713  1.00  0.610          O  
ATOM    666  H   SER A  46       5.235   2.758  -4.749  1.00  0.480          H  
ATOM    667  HA  SER A  46       6.413   5.094  -3.264  1.00  0.540          H  
ATOM    668 1HB  SER A  46       7.078   2.938  -2.187  1.00  0.730          H  
ATOM    669 2HB  SER A  46       7.842   2.457  -3.684  1.00  0.730          H  
ATOM    670  HG  SER A  46       8.559   4.440  -1.813  1.00  0.730          H  
ATOM    671  N   ASP A  47       8.524   5.171  -4.857  1.00  0.500          N  
ATOM    672  CA  ASP A  47       9.451   5.608  -5.885  1.00  0.570          C  
ATOM    673  C   ASP A  47      10.458   4.492  -6.114  1.00  0.570          C  
ATOM    674  O   ASP A  47      11.075   4.389  -7.175  1.00  0.620          O  
ATOM    675  CB  ASP A  47      10.199   6.859  -5.419  1.00  0.770          C  
ATOM    676  CG  ASP A  47       9.292   8.064  -5.156  1.00  0.770          C  
ATOM    677  OD1 ASP A  47       8.616   8.531  -6.060  1.00  0.770          O  
ATOM    678  OD2 ASP A  47       9.260   8.502  -4.040  1.00  0.770          O  
ATOM    679  H   ASP A  47       8.792   5.304  -3.885  1.00  0.600          H  
ATOM    680  HA  ASP A  47       8.910   5.806  -6.813  1.00  0.680          H  
ATOM    681 1HB  ASP A  47      10.750   6.628  -4.505  1.00  0.920          H  
ATOM    682 2HB  ASP A  47      10.933   7.136  -6.176  1.00  0.920          H  
ATOM    683  N   LEU A  48      10.663   3.698  -5.059  1.00  0.520          N  
ATOM    684  CA  LEU A  48      11.645   2.629  -5.040  1.00  0.530          C  
ATOM    685  C   LEU A  48      11.062   1.279  -5.435  1.00  0.510          C  
ATOM    686  O   LEU A  48      10.098   0.797  -4.847  1.00  0.510          O  
ATOM    687  CB  LEU A  48      12.303   2.576  -3.643  1.00  0.740          C  
ATOM    688  CG  LEU A  48      13.320   1.432  -3.365  1.00  0.740          C  
ATOM    689  CD1 LEU A  48      14.521   1.551  -4.306  1.00  0.740          C  
ATOM    690  CD2 LEU A  48      13.806   1.533  -1.923  1.00  0.740          C  
ATOM    691  H   LEU A  48      10.107   3.846  -4.218  1.00  0.620          H  
ATOM    692  HA  LEU A  48      12.414   2.882  -5.770  1.00  0.640          H  
ATOM    693 1HB  LEU A  48      12.815   3.521  -3.475  1.00  0.890          H  
ATOM    694 2HB  LEU A  48      11.504   2.487  -2.900  1.00  0.890          H  
ATOM    695  HG  LEU A  48      12.839   0.481  -3.498  1.00  0.890          H  
ATOM    696 1HD1 LEU A  48      15.239   0.756  -4.098  1.00  0.890          H  
ATOM    697 2HD1 LEU A  48      14.214   1.470  -5.337  1.00  0.890          H  
ATOM    698 3HD1 LEU A  48      15.004   2.513  -4.153  1.00  0.890          H  
ATOM    699 1HD2 LEU A  48      14.514   0.725  -1.721  1.00  0.890          H  
ATOM    700 2HD2 LEU A  48      14.300   2.495  -1.768  1.00  0.890          H  
ATOM    701 3HD2 LEU A  48      12.977   1.454  -1.251  1.00  0.890          H  
ATOM    702  N   GLN A  49      11.690   0.664  -6.434  1.00  0.570          N  
ATOM    703  CA  GLN A  49      11.312  -0.630  -7.009  1.00  0.600          C  
ATOM    704  C   GLN A  49      11.775  -1.852  -6.208  1.00  0.650          C  
ATOM    705  O   GLN A  49      11.438  -2.981  -6.550  1.00  1.110          O  
ATOM    706  CB  GLN A  49      11.863  -0.753  -8.438  1.00  0.830          C  
ATOM    707  CG  GLN A  49      13.391  -0.955  -8.555  1.00  0.830          C  
ATOM    708  CD  GLN A  49      14.177   0.338  -8.527  1.00  0.830          C  
ATOM    709  OE1 GLN A  49      13.770   1.317  -7.885  1.00  0.830          O  
ATOM    710  NE2 GLN A  49      15.308   0.355  -9.211  1.00  0.830          N  
ATOM    711  H   GLN A  49      12.476   1.157  -6.858  1.00  0.680          H  
ATOM    712  HA  GLN A  49      10.223  -0.663  -7.057  1.00  0.720          H  
ATOM    713 1HB  GLN A  49      11.372  -1.584  -8.943  1.00  0.990          H  
ATOM    714 2HB  GLN A  49      11.624   0.144  -8.985  1.00  0.990          H  
ATOM    715 1HG  GLN A  49      13.760  -1.592  -7.752  1.00  0.990          H  
ATOM    716 2HG  GLN A  49      13.588  -1.437  -9.509  1.00  0.990          H  
ATOM    717 1HE2 GLN A  49      15.877   1.178  -9.221  1.00  0.990          H  
ATOM    718 2HE2 GLN A  49      15.607  -0.462  -9.708  1.00  0.990          H  
ATOM    719  N   ASP A  50      12.556  -1.634  -5.167  1.00  0.700          N  
ATOM    720  CA  ASP A  50      13.142  -2.705  -4.356  1.00  0.770          C  
ATOM    721  C   ASP A  50      12.465  -2.991  -3.002  1.00  0.640          C  
ATOM    722  O   ASP A  50      13.101  -3.551  -2.115  1.00  0.750          O  
ATOM    723  CB  ASP A  50      14.620  -2.404  -4.083  1.00  1.050          C  
ATOM    724  CG  ASP A  50      15.500  -2.392  -5.342  1.00  1.050          C  
ATOM    725  OD1 ASP A  50      15.262  -3.165  -6.243  1.00  1.050          O  
ATOM    726  OD2 ASP A  50      16.439  -1.630  -5.368  1.00  1.050          O  
ATOM    727  H   ASP A  50      12.773  -0.673  -4.955  1.00  0.840          H  
ATOM    728  HA  ASP A  50      13.092  -3.622  -4.943  1.00  0.920          H  
ATOM    729 1HB  ASP A  50      14.705  -1.453  -3.577  1.00  1.260          H  
ATOM    730 2HB  ASP A  50      15.019  -3.157  -3.409  1.00  1.260          H  
ATOM    731  N   LEU A  51      11.219  -2.603  -2.785  1.00  0.480          N  
ATOM    732  CA  LEU A  51      10.650  -2.883  -1.466  1.00  0.430          C  
ATOM    733  C   LEU A  51      10.186  -4.347  -1.424  1.00  0.410          C  
ATOM    734  O   LEU A  51       9.756  -4.896  -2.436  1.00  0.420          O  
ATOM    735  CB  LEU A  51       9.460  -1.951  -1.190  1.00  0.620          C  
ATOM    736  CG  LEU A  51       9.730  -0.414  -1.289  1.00  0.620          C  
ATOM    737  CD1 LEU A  51       8.426   0.337  -1.073  1.00  0.620          C  
ATOM    738  CD2 LEU A  51      10.759   0.007  -0.296  1.00  0.620          C  
ATOM    739  H   LEU A  51      10.673  -2.149  -3.516  1.00  0.580          H  
ATOM    740  HA  LEU A  51      11.413  -2.752  -0.702  1.00  0.520          H  
ATOM    741 1HB  LEU A  51       8.652  -2.204  -1.829  1.00  0.750          H  
ATOM    742 2HB  LEU A  51       9.137  -2.141  -0.166  1.00  0.750          H  
ATOM    743  HG  LEU A  51      10.087  -0.168  -2.295  1.00  0.750          H  
ATOM    744 1HD1 LEU A  51       8.622   1.402  -1.159  1.00  0.750          H  
ATOM    745 2HD1 LEU A  51       7.702   0.042  -1.823  1.00  0.750          H  
ATOM    746 3HD1 LEU A  51       8.024   0.127  -0.105  1.00  0.750          H  
ATOM    747 1HD2 LEU A  51      10.917   1.080  -0.379  1.00  0.750          H  
ATOM    748 2HD2 LEU A  51      10.422  -0.221   0.675  1.00  0.750          H  
ATOM    749 3HD2 LEU A  51      11.693  -0.513  -0.486  1.00  0.750          H  
ATOM    750  N   LYS A  52      10.310  -4.998  -0.266  1.00  0.410          N  
ATOM    751  CA  LYS A  52       9.861  -6.370  -0.084  1.00  0.420          C  
ATOM    752  C   LYS A  52       8.989  -6.428   1.150  1.00  0.380          C  
ATOM    753  O   LYS A  52       8.139  -7.308   1.304  1.00  0.380          O  
ATOM    754  CB  LYS A  52      11.059  -7.306   0.020  1.00  0.580          C  
ATOM    755  CG  LYS A  52      11.897  -7.345  -1.257  1.00  0.580          C  
ATOM    756  CD  LYS A  52      13.068  -8.298  -1.147  1.00  0.580          C  
ATOM    757  CE  LYS A  52      13.889  -8.297  -2.432  1.00  0.580          C  
ATOM    758  NZ  LYS A  52      15.053  -9.233  -2.356  1.00  0.580          N  
ATOM    759  H   LYS A  52      10.691  -4.509   0.538  1.00  0.490          H  
ATOM    760  HA  LYS A  52       9.254  -6.666  -0.940  1.00  0.500          H  
ATOM    761 1HB  LYS A  52      11.701  -6.983   0.836  1.00  0.700          H  
ATOM    762 2HB  LYS A  52      10.718  -8.315   0.248  1.00  0.700          H  
ATOM    763 1HG  LYS A  52      11.262  -7.637  -2.093  1.00  0.700          H  
ATOM    764 2HG  LYS A  52      12.287  -6.346  -1.459  1.00  0.700          H  
ATOM    765 1HD  LYS A  52      13.708  -7.988  -0.316  1.00  0.700          H  
ATOM    766 2HD  LYS A  52      12.707  -9.306  -0.952  1.00  0.700          H  
ATOM    767 1HE  LYS A  52      13.250  -8.593  -3.262  1.00  0.700          H  
ATOM    768 2HE  LYS A  52      14.259  -7.286  -2.613  1.00  0.700          H  
ATOM    769 1HZ  LYS A  52      15.570  -9.201  -3.225  1.00  0.700          H  
ATOM    770 2HZ  LYS A  52      15.659  -8.960  -1.594  1.00  0.700          H  
ATOM    771 3HZ  LYS A  52      14.720 -10.173  -2.198  1.00  0.700          H  
ATOM    772  N   TRP A  53       9.273  -5.502   2.057  1.00  0.360          N  
ATOM    773  CA  TRP A  53       8.606  -5.392   3.348  1.00  0.350          C  
ATOM    774  C   TRP A  53       8.080  -4.002   3.627  1.00  0.320          C  
ATOM    775  O   TRP A  53       8.682  -3.001   3.226  1.00  0.330          O  
ATOM    776  CB  TRP A  53       9.546  -5.784   4.483  1.00  0.490          C  
ATOM    777  CG  TRP A  53       9.847  -7.203   4.522  1.00  0.490          C  
ATOM    778  CD1 TRP A  53      10.817  -7.871   3.863  1.00  0.490          C  
ATOM    779  CD2 TRP A  53       9.136  -8.177   5.291  1.00  0.490          C  
ATOM    780  NE1 TRP A  53      10.765  -9.196   4.175  1.00  0.490          N  
ATOM    781  CE2 TRP A  53       9.736  -9.399   5.051  1.00  0.490          C  
ATOM    782  CE3 TRP A  53       8.048  -8.105   6.155  1.00  0.490          C  
ATOM    783  CZ2 TRP A  53       9.290 -10.558   5.647  1.00  0.490          C  
ATOM    784  CZ3 TRP A  53       7.592  -9.258   6.757  1.00  0.490          C  
ATOM    785  CH2 TRP A  53       8.198 -10.456   6.513  1.00  0.490          C  
ATOM    786  H   TRP A  53      10.030  -4.849   1.851  1.00  0.430          H  
ATOM    787  HA  TRP A  53       7.759  -6.078   3.355  1.00  0.420          H  
ATOM    788 1HB  TRP A  53      10.489  -5.248   4.365  1.00  0.590          H  
ATOM    789 2HB  TRP A  53       9.115  -5.486   5.438  1.00  0.590          H  
ATOM    790  HD1 TRP A  53      11.534  -7.418   3.183  1.00  0.590          H  
ATOM    791  HE1 TRP A  53      11.381  -9.909   3.817  1.00  0.590          H  
ATOM    792  HE3 TRP A  53       7.564  -7.152   6.343  1.00  0.590          H  
ATOM    793  HZ2 TRP A  53       9.756 -11.524   5.460  1.00  0.590          H  
ATOM    794  HZ3 TRP A  53       6.735  -9.192   7.427  1.00  0.590          H  
ATOM    795  HH2 TRP A  53       7.816 -11.354   6.996  1.00  0.590          H  
ATOM    796  N   ALA A  54       7.015  -3.947   4.417  1.00  0.330          N  
ATOM    797  CA  ALA A  54       6.484  -2.678   4.891  1.00  0.330          C  
ATOM    798  C   ALA A  54       6.199  -2.753   6.384  1.00  0.320          C  
ATOM    799  O   ALA A  54       5.950  -3.832   6.941  1.00  0.340          O  
ATOM    800  CB  ALA A  54       5.242  -2.297   4.123  1.00  0.460          C  
ATOM    801  H   ALA A  54       6.555  -4.829   4.656  1.00  0.400          H  
ATOM    802  HA  ALA A  54       7.229  -1.910   4.739  1.00  0.400          H  
ATOM    803 1HB  ALA A  54       4.883  -1.335   4.487  1.00  0.550          H  
ATOM    804 2HB  ALA A  54       5.488  -2.219   3.072  1.00  0.550          H  
ATOM    805 3HB  ALA A  54       4.478  -3.048   4.264  1.00  0.550          H  
ATOM    806  N   ARG A  55       6.274  -1.591   7.038  1.00  0.350          N  
ATOM    807  CA  ARG A  55       6.036  -1.489   8.475  1.00  0.380          C  
ATOM    808  C   ARG A  55       5.113  -0.341   8.902  1.00  0.430          C  
ATOM    809  O   ARG A  55       5.275   0.833   8.519  1.00  0.470          O  
ATOM    810  CB  ARG A  55       7.355  -1.307   9.210  1.00  0.520          C  
ATOM    811  CG  ARG A  55       7.247  -1.199  10.736  1.00  0.520          C  
ATOM    812  CD  ARG A  55       8.583  -1.092  11.390  1.00  0.520          C  
ATOM    813  NE  ARG A  55       9.300   0.138  11.008  1.00  0.520          N  
ATOM    814  CZ  ARG A  55       9.134   1.365  11.565  1.00  0.520          C  
ATOM    815  NH1 ARG A  55       8.255   1.561  12.535  1.00  0.520          N  
ATOM    816  NH2 ARG A  55       9.868   2.384  11.125  1.00  0.520          N  
ATOM    817  H   ARG A  55       6.499  -0.748   6.498  1.00  0.420          H  
ATOM    818  HA  ARG A  55       5.584  -2.423   8.806  1.00  0.460          H  
ATOM    819 1HB  ARG A  55       8.003  -2.144   8.983  1.00  0.620          H  
ATOM    820 2HB  ARG A  55       7.839  -0.427   8.854  1.00  0.620          H  
ATOM    821 1HG  ARG A  55       6.676  -0.317  11.011  1.00  0.620          H  
ATOM    822 2HG  ARG A  55       6.747  -2.093  11.123  1.00  0.620          H  
ATOM    823 1HD  ARG A  55       8.478  -1.121  12.473  1.00  0.620          H  
ATOM    824 2HD  ARG A  55       9.186  -1.919  11.076  1.00  0.620          H  
ATOM    825  HE  ARG A  55      10.020   0.069  10.269  1.00  0.620          H  
ATOM    826 1HH1 ARG A  55       7.696   0.797  12.874  1.00  0.620          H  
ATOM    827 2HH1 ARG A  55       8.149   2.481  12.937  1.00  0.620          H  
ATOM    828 1HH2 ARG A  55      10.572   2.244  10.371  1.00  0.620          H  
ATOM    829 2HH2 ARG A  55       9.760   3.304  11.518  1.00  0.620          H  
ATOM    830  N   PHE A  56       4.190  -0.680   9.802  1.00  0.470          N  
ATOM    831  CA  PHE A  56       3.291   0.313  10.377  1.00  0.590          C  
ATOM    832  C   PHE A  56       2.993  -0.046  11.857  1.00  0.550          C  
ATOM    833  O   PHE A  56       2.899  -1.229  12.179  1.00  0.600          O  
ATOM    834  CB  PHE A  56       2.002   0.422   9.556  1.00  0.780          C  
ATOM    835  CG  PHE A  56       1.131   1.531  10.029  1.00  0.780          C  
ATOM    836  CD1 PHE A  56       1.389   2.842   9.639  1.00  0.780          C  
ATOM    837  CD2 PHE A  56       0.089   1.299  10.883  1.00  0.780          C  
ATOM    838  CE1 PHE A  56       0.624   3.873  10.102  1.00  0.780          C  
ATOM    839  CE2 PHE A  56      -0.676   2.329  11.351  1.00  0.780          C  
ATOM    840  CZ  PHE A  56      -0.413   3.617  10.965  1.00  0.780          C  
ATOM    841  H   PHE A  56       4.105  -1.672  10.058  1.00  0.560          H  
ATOM    842  HA  PHE A  56       3.782   1.272  10.300  1.00  0.710          H  
ATOM    843 1HB  PHE A  56       2.245   0.593   8.511  1.00  0.930          H  
ATOM    844 2HB  PHE A  56       1.441  -0.508   9.619  1.00  0.930          H  
ATOM    845  HD1 PHE A  56       2.218   3.052   8.969  1.00  0.930          H  
ATOM    846  HD2 PHE A  56      -0.119   0.278  11.214  1.00  0.930          H  
ATOM    847  HE1 PHE A  56       0.840   4.896   9.788  1.00  0.930          H  
ATOM    848  HE2 PHE A  56      -1.485   2.120  12.043  1.00  0.930          H  
ATOM    849  HZ  PHE A  56      -1.024   4.433  11.340  1.00  0.930          H  
ATOM    850  N   PRO A  57       2.960   0.917  12.802  1.00  0.610          N  
ATOM    851  CA  PRO A  57       2.603   0.728  14.205  1.00  0.660          C  
ATOM    852  C   PRO A  57       1.219   0.143  14.460  1.00  0.640          C  
ATOM    853  O   PRO A  57       0.264   0.405  13.730  1.00  0.630          O  
ATOM    854  CB  PRO A  57       2.674   2.152  14.761  1.00  0.990          C  
ATOM    855  CG  PRO A  57       3.648   2.869  13.873  1.00  0.990          C  
ATOM    856  CD  PRO A  57       3.436   2.296  12.507  1.00  0.990          C  
ATOM    857  HA  PRO A  57       3.357   0.117  14.693  1.00  0.790          H  
ATOM    858 1HB  PRO A  57       1.667   2.600  14.750  1.00  1.190          H  
ATOM    859 2HB  PRO A  57       2.995   2.122  15.813  1.00  1.190          H  
ATOM    860 1HG  PRO A  57       3.450   3.953  13.905  1.00  1.190          H  
ATOM    861 2HG  PRO A  57       4.673   2.723  14.244  1.00  1.190          H  
ATOM    862 1HD  PRO A  57       2.686   2.879  11.995  1.00  1.190          H  
ATOM    863 2HD  PRO A  57       4.410   2.305  12.008  1.00  1.190          H  
ATOM    864  N   LYS A  58       1.113  -0.633  15.531  1.00  0.700          N  
ATOM    865  CA  LYS A  58      -0.164  -1.192  15.945  1.00  0.750          C  
ATOM    866  C   LYS A  58      -1.032  -0.067  16.479  1.00  0.850          C  
ATOM    867  O   LYS A  58      -0.541   0.832  17.169  1.00  0.960          O  
ATOM    868  CB  LYS A  58       0.016  -2.265  17.020  1.00  1.030          C  
ATOM    869  CG  LYS A  58       0.676  -3.515  16.549  1.00  1.030          C  
ATOM    870  CD  LYS A  58       0.802  -4.542  17.645  1.00  1.030          C  
ATOM    871  CE  LYS A  58       1.475  -5.810  17.131  1.00  1.030          C  
ATOM    872  NZ  LYS A  58       1.553  -6.865  18.184  1.00  1.030          N  
ATOM    873  H   LYS A  58       1.943  -0.827  16.098  1.00  0.840          H  
ATOM    874  HA  LYS A  58      -0.660  -1.629  15.079  1.00  0.900          H  
ATOM    875 1HB  LYS A  58       0.610  -1.863  17.845  1.00  1.240          H  
ATOM    876 2HB  LYS A  58      -0.956  -2.535  17.430  1.00  1.240          H  
ATOM    877 1HG  LYS A  58       0.054  -3.932  15.789  1.00  1.240          H  
ATOM    878 2HG  LYS A  58       1.645  -3.291  16.131  1.00  1.240          H  
ATOM    879 1HD  LYS A  58       1.397  -4.126  18.465  1.00  1.240          H  
ATOM    880 2HD  LYS A  58      -0.187  -4.787  18.034  1.00  1.240          H  
ATOM    881 1HE  LYS A  58       0.914  -6.195  16.281  1.00  1.240          H  
ATOM    882 2HE  LYS A  58       2.483  -5.564  16.805  1.00  1.240          H  
ATOM    883 1HZ  LYS A  58       2.010  -7.686  17.808  1.00  1.240          H  
ATOM    884 2HZ  LYS A  58       2.082  -6.514  18.970  1.00  1.240          H  
ATOM    885 3HZ  LYS A  58       0.621  -7.107  18.491  1.00  1.240          H  
ATOM    886  N   SER A  59      -2.335  -0.150  16.227  1.00  0.840          N  
ATOM    887  CA  SER A  59      -3.280   0.857  16.697  1.00  0.950          C  
ATOM    888  C   SER A  59      -3.384   0.968  18.219  1.00  1.050          C  
ATOM    889  O   SER A  59      -3.840   1.991  18.733  1.00  1.170          O  
ATOM    890  CB  SER A  59      -4.651   0.578  16.114  1.00  1.290          C  
ATOM    891  OG  SER A  59      -5.172  -0.624  16.605  1.00  1.290          O  
ATOM    892  H   SER A  59      -2.689  -0.918  15.673  1.00  1.010          H  
ATOM    893  HA  SER A  59      -2.943   1.823  16.320  1.00  1.140          H  
ATOM    894 1HB  SER A  59      -5.325   1.397  16.367  1.00  1.540          H  
ATOM    895 2HB  SER A  59      -4.585   0.534  15.027  1.00  1.540          H  
ATOM    896  HG  SER A  59      -6.063  -0.697  16.241  1.00  1.540          H  
ATOM    897  N   ASP A  60      -2.975  -0.069  18.957  1.00  1.040          N  
ATOM    898  CA  ASP A  60      -3.035  -0.011  20.407  1.00  1.150          C  
ATOM    899  C   ASP A  60      -1.756   0.553  21.036  1.00  1.140          C  
ATOM    900  O   ASP A  60      -1.679   0.692  22.259  1.00  1.220          O  
ATOM    901  CB  ASP A  60      -3.306  -1.414  20.955  1.00  1.570          C  
ATOM    902  CG  ASP A  60      -2.198  -2.352  20.562  1.00  1.570          C  
ATOM    903  OD1 ASP A  60      -1.301  -1.869  19.878  1.00  1.570          O  
ATOM    904  OD2 ASP A  60      -2.184  -3.507  20.969  1.00  1.570          O  
ATOM    905  H   ASP A  60      -2.593  -0.902  18.522  1.00  1.250          H  
ATOM    906  HA  ASP A  60      -3.865   0.637  20.688  1.00  1.380          H  
ATOM    907 1HB  ASP A  60      -3.377  -1.379  22.043  1.00  1.880          H  
ATOM    908 2HB  ASP A  60      -4.252  -1.788  20.566  1.00  1.880          H  
ATOM    909  N   GLY A  61      -0.762   0.904  20.213  1.00  1.080          N  
ATOM    910  CA  GLY A  61       0.493   1.467  20.694  1.00  1.110          C  
ATOM    911  C   GLY A  61       1.435   0.463  21.377  1.00  1.120          C  
ATOM    912  O   GLY A  61       2.399   0.877  22.026  1.00  1.210          O  
ATOM    913  H   GLY A  61      -0.879   0.787  19.205  1.00  1.300          H  
ATOM    914 1HA  GLY A  61       1.010   1.917  19.846  1.00  1.330          H  
ATOM    915 2HA  GLY A  61       0.270   2.278  21.385  1.00  1.330          H  
ATOM    916  N   THR A  62       1.191  -0.843  21.227  1.00  1.080          N  
ATOM    917  CA  THR A  62       1.980  -1.868  21.925  1.00  1.110          C  
ATOM    918  C   THR A  62       3.118  -2.484  21.112  1.00  1.020          C  
ATOM    919  O   THR A  62       3.809  -3.387  21.588  1.00  1.160          O  
ATOM    920  CB  THR A  62       1.038  -2.986  22.382  1.00  1.540          C  
ATOM    921  OG1 THR A  62       0.460  -3.573  21.210  1.00  1.540          O  
ATOM    922  CG2 THR A  62      -0.050  -2.381  23.269  1.00  1.540          C  
ATOM    923  H   THR A  62       0.377  -1.157  20.668  1.00  1.300          H  
ATOM    924  HA  THR A  62       2.418  -1.406  22.809  1.00  1.330          H  
ATOM    925  HB  THR A  62       1.584  -3.746  22.935  1.00  1.850          H  
ATOM    926  HG1 THR A  62      -0.442  -3.946  21.389  1.00  1.850          H  
ATOM    927 1HG2 THR A  62      -0.738  -3.165  23.580  1.00  1.850          H  
ATOM    928 2HG2 THR A  62       0.409  -1.928  24.143  1.00  1.850          H  
ATOM    929 3HG2 THR A  62      -0.595  -1.627  22.729  1.00  1.850          H  
ATOM    930  N   GLY A  63       3.315  -2.020  19.889  1.00  0.940          N  
ATOM    931  CA  GLY A  63       4.342  -2.562  19.012  1.00  0.850          C  
ATOM    932  C   GLY A  63       4.029  -2.225  17.569  1.00  0.770          C  
ATOM    933  O   GLY A  63       3.271  -1.287  17.295  1.00  0.780          O  
ATOM    934  H   GLY A  63       2.723  -1.269  19.569  1.00  1.130          H  
ATOM    935 1HA  GLY A  63       5.314  -2.151  19.286  1.00  1.020          H  
ATOM    936 2HA  GLY A  63       4.399  -3.643  19.135  1.00  1.020          H  
ATOM    937  N   THR A  64       4.653  -2.952  16.645  1.00  0.700          N  
ATOM    938  CA  THR A  64       4.481  -2.720  15.214  1.00  0.630          C  
ATOM    939  C   THR A  64       4.087  -3.979  14.469  1.00  0.620          C  
ATOM    940  O   THR A  64       4.261  -5.096  14.965  1.00  0.670          O  
ATOM    941  CB  THR A  64       5.780  -2.189  14.568  1.00  0.910          C  
ATOM    942  OG1 THR A  64       6.811  -3.185  14.699  1.00  0.910          O  
ATOM    943  CG2 THR A  64       6.244  -0.901  15.233  1.00  0.910          C  
ATOM    944  H   THR A  64       5.276  -3.695  16.936  1.00  0.840          H  
ATOM    945  HA  THR A  64       3.684  -2.006  15.064  1.00  0.760          H  
ATOM    946  HB  THR A  64       5.600  -1.998  13.508  1.00  1.090          H  
ATOM    947  HG1 THR A  64       6.584  -3.968  14.181  1.00  1.090          H  
ATOM    948 1HG2 THR A  64       7.158  -0.562  14.754  1.00  1.090          H  
ATOM    949 2HG2 THR A  64       5.492  -0.138  15.140  1.00  1.090          H  
ATOM    950 3HG2 THR A  64       6.438  -1.083  16.286  1.00  1.090          H  
ATOM    951  N   ILE A  65       3.596  -3.779  13.248  1.00  0.580          N  
ATOM    952  CA  ILE A  65       3.234  -4.839  12.321  1.00  0.600          C  
ATOM    953  C   ILE A  65       4.054  -4.796  11.044  1.00  0.500          C  
ATOM    954  O   ILE A  65       4.178  -3.754  10.389  1.00  0.460          O  
ATOM    955  CB  ILE A  65       1.735  -4.761  11.928  1.00  0.830          C  
ATOM    956  CG1 ILE A  65       0.882  -4.942  13.179  1.00  0.830          C  
ATOM    957  CG2 ILE A  65       1.389  -5.819  10.825  1.00  0.830          C  
ATOM    958  CD1 ILE A  65      -0.598  -4.628  13.008  1.00  0.830          C  
ATOM    959  H   ILE A  65       3.450  -2.816  12.936  1.00  0.700          H  
ATOM    960  HA  ILE A  65       3.416  -5.797  12.806  1.00  0.720          H  
ATOM    961  HB  ILE A  65       1.524  -3.759  11.542  1.00  1.000          H  
ATOM    962 1HG1 ILE A  65       0.985  -5.968  13.525  1.00  1.000          H  
ATOM    963 2HG1 ILE A  65       1.274  -4.291  13.928  1.00  1.000          H  
ATOM    964 1HG2 ILE A  65       0.346  -5.745  10.550  1.00  1.000          H  
ATOM    965 2HG2 ILE A  65       1.984  -5.650   9.928  1.00  1.000          H  
ATOM    966 3HG2 ILE A  65       1.590  -6.823  11.201  1.00  1.000          H  
ATOM    967 1HD1 ILE A  65      -1.112  -4.772  13.955  1.00  1.000          H  
ATOM    968 2HD1 ILE A  65      -0.712  -3.589  12.691  1.00  1.000          H  
ATOM    969 3HD1 ILE A  65      -1.044  -5.281  12.270  1.00  1.000          H  
ATOM    970  N   TYR A  66       4.610  -5.943  10.684  1.00  0.510          N  
ATOM    971  CA  TYR A  66       5.325  -6.069   9.429  1.00  0.450          C  
ATOM    972  C   TYR A  66       4.494  -6.853   8.452  1.00  0.420          C  
ATOM    973  O   TYR A  66       3.771  -7.776   8.840  1.00  0.480          O  
ATOM    974  CB  TYR A  66       6.670  -6.765   9.561  1.00  0.650          C  
ATOM    975  CG  TYR A  66       7.772  -5.984  10.143  1.00  0.650          C  
ATOM    976  CD1 TYR A  66       8.102  -6.070  11.478  1.00  0.650          C  
ATOM    977  CD2 TYR A  66       8.496  -5.183   9.292  1.00  0.650          C  
ATOM    978  CE1 TYR A  66       9.187  -5.358  11.950  1.00  0.650          C  
ATOM    979  CE2 TYR A  66       9.547  -4.486   9.759  1.00  0.650          C  
ATOM    980  CZ  TYR A  66       9.913  -4.570  11.075  1.00  0.650          C  
ATOM    981  OH  TYR A  66      11.028  -3.886  11.513  1.00  0.650          O  
ATOM    982  H   TYR A  66       4.498  -6.753  11.277  1.00  0.610          H  
ATOM    983  HA  TYR A  66       5.486  -5.079   9.009  1.00  0.540          H  
ATOM    984 1HB  TYR A  66       6.547  -7.668  10.157  1.00  0.780          H  
ATOM    985 2HB  TYR A  66       6.982  -7.075   8.588  1.00  0.780          H  
ATOM    986  HD1 TYR A  66       7.527  -6.708  12.149  1.00  0.780          H  
ATOM    987  HD2 TYR A  66       8.227  -5.121   8.235  1.00  0.780          H  
ATOM    988  HE1 TYR A  66       9.478  -5.428  12.997  1.00  0.780          H  
ATOM    989  HE2 TYR A  66      10.117  -3.868   9.082  1.00  0.780          H  
ATOM    990  HH  TYR A  66      11.504  -3.507  10.734  1.00  0.780          H  
ATOM    991  N   THR A  67       4.641  -6.529   7.181  1.00  0.360          N  
ATOM    992  CA  THR A  67       3.944  -7.280   6.156  1.00  0.380          C  
ATOM    993  C   THR A  67       4.771  -7.431   4.883  1.00  0.360          C  
ATOM    994  O   THR A  67       5.586  -6.566   4.535  1.00  0.360          O  
ATOM    995  CB  THR A  67       2.583  -6.632   5.870  1.00  0.520          C  
ATOM    996  OG1 THR A  67       1.875  -7.446   4.951  1.00  0.520          O  
ATOM    997  CG2 THR A  67       2.762  -5.220   5.299  1.00  0.520          C  
ATOM    998  H   THR A  67       5.224  -5.721   6.950  1.00  0.430          H  
ATOM    999  HA  THR A  67       3.756  -8.284   6.538  1.00  0.460          H  
ATOM   1000  HB  THR A  67       2.017  -6.574   6.801  1.00  0.630          H  
ATOM   1001  HG1 THR A  67       0.965  -7.137   4.895  1.00  0.630          H  
ATOM   1002 1HG2 THR A  67       1.786  -4.778   5.116  1.00  0.630          H  
ATOM   1003 2HG2 THR A  67       3.306  -4.606   6.018  1.00  0.630          H  
ATOM   1004 3HG2 THR A  67       3.321  -5.265   4.366  1.00  0.630          H  
ATOM   1005  N   GLU A  68       4.565  -8.560   4.204  1.00  0.380          N  
ATOM   1006  CA  GLU A  68       5.267  -8.888   2.962  1.00  0.390          C  
ATOM   1007  C   GLU A  68       4.591  -8.310   1.729  1.00  0.370          C  
ATOM   1008  O   GLU A  68       3.360  -8.351   1.605  1.00  0.380          O  
ATOM   1009  CB  GLU A  68       5.369 -10.399   2.800  1.00  0.540          C  
ATOM   1010  CG  GLU A  68       6.205 -11.095   3.832  1.00  0.540          C  
ATOM   1011  CD  GLU A  68       6.328 -12.602   3.633  1.00  0.540          C  
ATOM   1012  OE1 GLU A  68       6.788 -13.031   2.579  1.00  0.540          O  
ATOM   1013  OE2 GLU A  68       5.964 -13.323   4.534  1.00  0.540          O  
ATOM   1014  H   GLU A  68       3.870  -9.203   4.564  1.00  0.460          H  
ATOM   1015  HA  GLU A  68       6.277  -8.473   3.018  1.00  0.470          H  
ATOM   1016 1HB  GLU A  68       4.372 -10.837   2.803  1.00  0.650          H  
ATOM   1017 2HB  GLU A  68       5.820 -10.602   1.850  1.00  0.650          H  
ATOM   1018 1HG  GLU A  68       7.193 -10.659   3.774  1.00  0.650          H  
ATOM   1019 2HG  GLU A  68       5.795 -10.887   4.817  1.00  0.650          H  
ATOM   1020  N   LEU A  69       5.406  -7.856   0.782  1.00  0.350          N  
ATOM   1021  CA  LEU A  69       4.913  -7.272  -0.455  1.00  0.320          C  
ATOM   1022  C   LEU A  69       5.139  -8.162  -1.684  1.00  0.380          C  
ATOM   1023  O   LEU A  69       6.130  -8.895  -1.768  1.00  0.430          O  
ATOM   1024  CB  LEU A  69       5.660  -5.955  -0.668  1.00  0.460          C  
ATOM   1025  CG  LEU A  69       5.660  -4.967   0.544  1.00  0.460          C  
ATOM   1026  CD1 LEU A  69       6.490  -3.716   0.196  1.00  0.460          C  
ATOM   1027  CD2 LEU A  69       4.277  -4.628   0.935  1.00  0.460          C  
ATOM   1028  H   LEU A  69       6.417  -7.862   0.948  1.00  0.420          H  
ATOM   1029  HA  LEU A  69       3.842  -7.102  -0.371  1.00  0.380          H  
ATOM   1030 1HB  LEU A  69       6.691  -6.176  -0.934  1.00  0.550          H  
ATOM   1031 2HB  LEU A  69       5.203  -5.471  -1.493  1.00  0.550          H  
ATOM   1032  HG  LEU A  69       6.141  -5.452   1.391  1.00  0.550          H  
ATOM   1033 1HD1 LEU A  69       6.523  -3.047   1.052  1.00  0.550          H  
ATOM   1034 2HD1 LEU A  69       7.499  -4.020  -0.057  1.00  0.550          H  
ATOM   1035 3HD1 LEU A  69       6.050  -3.198  -0.645  1.00  0.550          H  
ATOM   1036 1HD2 LEU A  69       4.313  -3.982   1.790  1.00  0.550          H  
ATOM   1037 2HD2 LEU A  69       3.760  -4.132   0.111  1.00  0.550          H  
ATOM   1038 3HD2 LEU A  69       3.748  -5.528   1.209  1.00  0.550          H  
ATOM   1039  N   GLU A  70       4.229  -8.063  -2.649  1.00  0.380          N  
ATOM   1040  CA  GLU A  70       4.332  -8.731  -3.942  1.00  0.440          C  
ATOM   1041  C   GLU A  70       5.188  -7.863  -4.862  1.00  0.430          C  
ATOM   1042  O   GLU A  70       5.296  -6.669  -4.610  1.00  0.380          O  
ATOM   1043  CB  GLU A  70       2.942  -8.938  -4.548  1.00  0.590          C  
ATOM   1044  CG  GLU A  70       2.085  -9.856  -3.766  1.00  0.590          C  
ATOM   1045  CD  GLU A  70       0.735 -10.084  -4.363  1.00  0.590          C  
ATOM   1046  OE1 GLU A  70       0.494  -9.475  -5.385  1.00  0.590          O  
ATOM   1047  OE2 GLU A  70      -0.071 -10.855  -3.818  1.00  0.590          O  
ATOM   1048  H   GLU A  70       3.409  -7.479  -2.476  1.00  0.460          H  
ATOM   1049  HA  GLU A  70       4.798  -9.697  -3.779  1.00  0.530          H  
ATOM   1050 1HB  GLU A  70       2.428  -7.977  -4.587  1.00  0.710          H  
ATOM   1051 2HB  GLU A  70       3.006  -9.307  -5.562  1.00  0.710          H  
ATOM   1052 1HG  GLU A  70       2.591 -10.806  -3.659  1.00  0.710          H  
ATOM   1053 2HG  GLU A  70       1.987  -9.389  -2.800  1.00  0.710          H  
ATOM   1054  N   PRO A  71       5.818  -8.403  -5.927  1.00  0.490          N  
ATOM   1055  CA  PRO A  71       6.585  -7.639  -6.900  1.00  0.500          C  
ATOM   1056  C   PRO A  71       5.690  -6.500  -7.386  1.00  0.480          C  
ATOM   1057  O   PRO A  71       4.531  -6.759  -7.705  1.00  0.490          O  
ATOM   1058  CB  PRO A  71       6.845  -8.685  -7.990  1.00  0.750          C  
ATOM   1059  CG  PRO A  71       6.868 -10.002  -7.243  1.00  0.750          C  
ATOM   1060  CD  PRO A  71       5.799  -9.863  -6.181  1.00  0.750          C  
ATOM   1061  HA  PRO A  71       7.509  -7.300  -6.422  1.00  0.600          H  
ATOM   1062 1HB  PRO A  71       6.051  -8.642  -8.753  1.00  0.900          H  
ATOM   1063 2HB  PRO A  71       7.778  -8.480  -8.494  1.00  0.900          H  
ATOM   1064 1HG  PRO A  71       6.667 -10.834  -7.939  1.00  0.900          H  
ATOM   1065 2HG  PRO A  71       7.867 -10.182  -6.818  1.00  0.900          H  
ATOM   1066 1HD  PRO A  71       4.828 -10.187  -6.574  1.00  0.900          H  
ATOM   1067 2HD  PRO A  71       6.116 -10.437  -5.304  1.00  0.900          H  
ATOM   1068  N   PRO A  72       6.204  -5.269  -7.526  1.00  0.480          N  
ATOM   1069  CA  PRO A  72       5.426  -4.098  -7.864  1.00  0.470          C  
ATOM   1070  C   PRO A  72       4.957  -3.984  -9.289  1.00  0.500          C  
ATOM   1071  O   PRO A  72       5.670  -4.386 -10.228  1.00  0.550          O  
ATOM   1072  CB  PRO A  72       6.405  -2.968  -7.606  1.00  0.700          C  
ATOM   1073  CG  PRO A  72       7.780  -3.584  -7.862  1.00  0.700          C  
ATOM   1074  CD  PRO A  72       7.650  -5.039  -7.417  1.00  0.700          C  
ATOM   1075  HA  PRO A  72       4.578  -4.049  -7.175  1.00  0.560          H  
ATOM   1076 1HB  PRO A  72       6.166  -2.151  -8.300  1.00  0.850          H  
ATOM   1077 2HB  PRO A  72       6.255  -2.583  -6.608  1.00  0.850          H  
ATOM   1078 1HG  PRO A  72       8.034  -3.491  -8.924  1.00  0.850          H  
ATOM   1079 2HG  PRO A  72       8.562  -3.031  -7.309  1.00  0.850          H  
ATOM   1080 1HD  PRO A  72       8.195  -5.687  -8.107  1.00  0.850          H  
ATOM   1081 2HD  PRO A  72       7.993  -5.153  -6.397  1.00  0.850          H  
ATOM   1082  N   CYS A  73       3.822  -3.298  -9.435  1.00  0.490          N  
ATOM   1083  CA  CYS A  73       3.290  -2.878 -10.711  1.00  0.530          C  
ATOM   1084  C   CYS A  73       3.911  -1.568 -11.140  1.00  0.530          C  
ATOM   1085  O   CYS A  73       4.065  -0.646 -10.332  1.00  0.520          O  
ATOM   1086  CB  CYS A  73       1.772  -2.769 -10.687  1.00  0.730          C  
ATOM   1087  SG  CYS A  73       0.935  -4.327 -10.506  1.00  0.730          S  
ATOM   1088  H   CYS A  73       3.302  -3.060  -8.589  1.00  0.590          H  
ATOM   1089  HA  CYS A  73       3.561  -3.625 -11.421  1.00  0.640          H  
ATOM   1090 1HB  CYS A  73       1.485  -2.165  -9.862  1.00  0.870          H  
ATOM   1091 2HB  CYS A  73       1.423  -2.288 -11.596  1.00  0.870          H  
ATOM   1092  HG  CYS A  73       1.506  -4.885 -11.591  1.00  0.870          H  
ATOM   1093  N   ARG A  74       4.282  -1.484 -12.404  1.00  0.610          N  
ATOM   1094  CA  ARG A  74       4.891  -0.248 -12.901  1.00  0.620          C  
ATOM   1095  C   ARG A  74       3.868   0.697 -13.515  1.00  0.640          C  
ATOM   1096  O   ARG A  74       3.202   0.339 -14.492  1.00  0.760          O  
ATOM   1097  CB  ARG A  74       5.956  -0.545 -13.945  1.00  0.860          C  
ATOM   1098  CG  ARG A  74       6.678   0.667 -14.462  1.00  0.860          C  
ATOM   1099  CD  ARG A  74       7.699   0.320 -15.470  1.00  0.860          C  
ATOM   1100  NE  ARG A  74       8.405   1.510 -15.934  1.00  0.860          N  
ATOM   1101  CZ  ARG A  74       8.061   2.286 -16.991  1.00  0.860          C  
ATOM   1102  NH1 ARG A  74       7.003   2.005 -17.730  1.00  0.860          N  
ATOM   1103  NH2 ARG A  74       8.801   3.343 -17.282  1.00  0.860          N  
ATOM   1104  H   ARG A  74       4.094  -2.299 -12.995  1.00  0.730          H  
ATOM   1105  HA  ARG A  74       5.367   0.267 -12.063  1.00  0.740          H  
ATOM   1106 1HB  ARG A  74       6.690  -1.237 -13.540  1.00  1.040          H  
ATOM   1107 2HB  ARG A  74       5.500  -1.006 -14.805  1.00  1.040          H  
ATOM   1108 1HG  ARG A  74       5.978   1.373 -14.909  1.00  1.040          H  
ATOM   1109 2HG  ARG A  74       7.182   1.137 -13.623  1.00  1.040          H  
ATOM   1110 1HD  ARG A  74       8.430  -0.349 -15.016  1.00  1.040          H  
ATOM   1111 2HD  ARG A  74       7.237  -0.178 -16.321  1.00  1.040          H  
ATOM   1112  HE  ARG A  74       9.227   1.782 -15.410  1.00  1.040          H  
ATOM   1113 1HH1 ARG A  74       6.428   1.202 -17.519  1.00  1.040          H  
ATOM   1114 2HH1 ARG A  74       6.763   2.593 -18.517  1.00  1.040          H  
ATOM   1115 1HH2 ARG A  74       9.614   3.562 -16.720  1.00  1.040          H  
ATOM   1116 2HH2 ARG A  74       8.560   3.932 -18.066  1.00  1.040          H  
ATOM   1117  N   PHE A  75       3.771   1.907 -12.945  1.00  0.600          N  
ATOM   1118  CA  PHE A  75       2.853   2.961 -13.392  1.00  0.680          C  
ATOM   1119  C   PHE A  75       3.575   4.250 -13.746  1.00  0.610          C  
ATOM   1120  O   PHE A  75       4.496   4.665 -13.046  1.00  0.580          O  
ATOM   1121  CB  PHE A  75       1.872   3.343 -12.284  1.00  0.920          C  
ATOM   1122  CG  PHE A  75       0.863   2.344 -11.896  1.00  0.920          C  
ATOM   1123  CD1 PHE A  75       1.142   1.364 -10.978  1.00  0.920          C  
ATOM   1124  CD2 PHE A  75      -0.416   2.417 -12.423  1.00  0.920          C  
ATOM   1125  CE1 PHE A  75       0.162   0.495 -10.624  1.00  0.920          C  
ATOM   1126  CE2 PHE A  75      -1.379   1.545 -12.046  1.00  0.920          C  
ATOM   1127  CZ  PHE A  75      -1.078   0.594 -11.149  1.00  0.920          C  
ATOM   1128  H   PHE A  75       4.356   2.097 -12.123  1.00  0.720          H  
ATOM   1129  HA  PHE A  75       2.310   2.606 -14.269  1.00  0.820          H  
ATOM   1130 1HB  PHE A  75       2.451   3.580 -11.388  1.00  1.100          H  
ATOM   1131 2HB  PHE A  75       1.360   4.251 -12.568  1.00  1.100          H  
ATOM   1132  HD1 PHE A  75       2.145   1.288 -10.540  1.00  1.100          H  
ATOM   1133  HD2 PHE A  75      -0.647   3.183 -13.138  1.00  1.100          H  
ATOM   1134  HE1 PHE A  75       0.357  -0.271  -9.925  1.00  1.100          H  
ATOM   1135  HE2 PHE A  75      -2.378   1.612 -12.454  1.00  1.100          H  
ATOM   1136  HZ  PHE A  75      -1.820  -0.095 -10.848  1.00  1.100          H  
ATOM   1137  N   VAL A  76       3.076   4.970 -14.741  1.00  0.680          N  
ATOM   1138  CA  VAL A  76       3.652   6.273 -15.044  1.00  0.740          C  
ATOM   1139  C   VAL A  76       2.620   7.376 -14.869  1.00  0.790          C  
ATOM   1140  O   VAL A  76       1.518   7.319 -15.414  1.00  0.840          O  
ATOM   1141  CB  VAL A  76       4.289   6.289 -16.447  1.00  1.010          C  
ATOM   1142  CG1 VAL A  76       4.835   7.699 -16.776  1.00  1.010          C  
ATOM   1143  CG2 VAL A  76       5.438   5.258 -16.467  1.00  1.010          C  
ATOM   1144  H   VAL A  76       2.311   4.611 -15.299  1.00  0.820          H  
ATOM   1145  HA  VAL A  76       4.454   6.465 -14.339  1.00  0.890          H  
ATOM   1146  HB  VAL A  76       3.542   6.031 -17.197  1.00  1.210          H  
ATOM   1147 1HG1 VAL A  76       5.287   7.691 -17.767  1.00  1.210          H  
ATOM   1148 2HG1 VAL A  76       4.023   8.428 -16.769  1.00  1.210          H  
ATOM   1149 3HG1 VAL A  76       5.587   7.988 -16.037  1.00  1.210          H  
ATOM   1150 1HG2 VAL A  76       5.905   5.252 -17.448  1.00  1.210          H  
ATOM   1151 2HG2 VAL A  76       6.177   5.530 -15.713  1.00  1.210          H  
ATOM   1152 3HG2 VAL A  76       5.052   4.266 -16.248  1.00  1.210          H  
ATOM   1153  N   THR A  77       2.992   8.369 -14.072  1.00  0.810          N  
ATOM   1154  CA  THR A  77       2.122   9.498 -13.760  1.00  0.870          C  
ATOM   1155  C   THR A  77       2.640  10.785 -14.361  1.00  0.940          C  
ATOM   1156  O   THR A  77       3.815  11.108 -14.226  1.00  0.930          O  
ATOM   1157  CB  THR A  77       2.002   9.705 -12.236  1.00  1.190          C  
ATOM   1158  OG1 THR A  77       1.453   8.534 -11.641  1.00  1.190          O  
ATOM   1159  CG2 THR A  77       1.074  10.899 -11.943  1.00  1.190          C  
ATOM   1160  H   THR A  77       3.936   8.315 -13.679  1.00  0.970          H  
ATOM   1161  HA  THR A  77       1.132   9.309 -14.172  1.00  1.040          H  
ATOM   1162  HB  THR A  77       2.987   9.895 -11.808  1.00  1.430          H  
ATOM   1163  HG1 THR A  77       2.091   7.820 -11.706  1.00  1.430          H  
ATOM   1164 1HG2 THR A  77       0.987  11.025 -10.867  1.00  1.430          H  
ATOM   1165 2HG2 THR A  77       1.470  11.814 -12.363  1.00  1.430          H  
ATOM   1166 3HG2 THR A  77       0.093  10.710 -12.372  1.00  1.430          H  
ATOM   1167  N   ASP A  78       1.758  11.528 -15.011  1.00  1.030          N  
ATOM   1168  CA  ASP A  78       2.077  12.829 -15.596  1.00  1.110          C  
ATOM   1169  C   ASP A  78       1.995  13.873 -14.472  1.00  1.180          C  
ATOM   1170  O   ASP A  78       0.899  14.202 -14.008  1.00  1.330          O  
ATOM   1171  CB  ASP A  78       1.080  13.091 -16.731  1.00  1.520          C  
ATOM   1172  CG  ASP A  78       1.253  14.380 -17.544  1.00  1.520          C  
ATOM   1173  OD1 ASP A  78       2.051  15.197 -17.194  1.00  1.520          O  
ATOM   1174  OD2 ASP A  78       0.541  14.523 -18.528  1.00  1.520          O  
ATOM   1175  H   ASP A  78       0.805  11.164 -15.108  1.00  1.240          H  
ATOM   1176  HA  ASP A  78       3.083  12.820 -15.999  1.00  1.330          H  
ATOM   1177 1HB  ASP A  78       1.122  12.251 -17.426  1.00  1.830          H  
ATOM   1178 2HB  ASP A  78       0.108  13.077 -16.309  1.00  1.830          H  
ATOM   1179  N   THR A  79       3.150  14.317 -13.956  1.00  1.120          N  
ATOM   1180  CA  THR A  79       3.163  15.191 -12.792  1.00  1.210          C  
ATOM   1181  C   THR A  79       3.463  16.602 -13.306  1.00  1.340          C  
ATOM   1182  O   THR A  79       3.776  16.758 -14.486  1.00  1.370          O  
ATOM   1183  CB  THR A  79       4.281  14.783 -11.800  1.00  1.660          C  
ATOM   1184  OG1 THR A  79       5.562  15.208 -12.315  1.00  1.660          O  
ATOM   1185  CG2 THR A  79       4.306  13.271 -11.611  1.00  1.660          C  
ATOM   1186  H   THR A  79       4.051  14.051 -14.358  1.00  1.340          H  
ATOM   1187  HA  THR A  79       2.190  15.159 -12.312  1.00  1.450          H  
ATOM   1188  HB  THR A  79       4.115  15.197 -10.837  1.00  1.990          H  
ATOM   1189  HG1 THR A  79       5.785  14.689 -13.122  1.00  1.990          H  
ATOM   1190 1HG2 THR A  79       5.087  13.011 -10.910  1.00  1.990          H  
ATOM   1191 2HG2 THR A  79       3.349  12.939 -11.222  1.00  1.990          H  
ATOM   1192 3HG2 THR A  79       4.500  12.784 -12.557  1.00  1.990          H  
ATOM   1193  N   PRO A  80       3.416  17.662 -12.474  1.00  1.460          N  
ATOM   1194  CA  PRO A  80       3.762  19.022 -12.850  1.00  1.590          C  
ATOM   1195  C   PRO A  80       5.194  19.177 -13.391  1.00  1.530          C  
ATOM   1196  O   PRO A  80       5.497  20.204 -13.998  1.00  1.790          O  
ATOM   1197  CB  PRO A  80       3.567  19.796 -11.538  1.00  2.390          C  
ATOM   1198  CG  PRO A  80       2.550  18.986 -10.762  1.00  2.390          C  
ATOM   1199  CD  PRO A  80       2.878  17.554 -11.085  1.00  2.390          C  
ATOM   1200  HA  PRO A  80       3.041  19.367 -13.604  1.00  1.910          H  
ATOM   1201 1HB  PRO A  80       4.532  19.887 -11.016  1.00  2.860          H  
ATOM   1202 2HB  PRO A  80       3.224  20.818 -11.756  1.00  2.860          H  
ATOM   1203 1HG  PRO A  80       2.630  19.210  -9.685  1.00  2.860          H  
ATOM   1204 2HG  PRO A  80       1.530  19.269 -11.067  1.00  2.860          H  
ATOM   1205 1HD  PRO A  80       3.648  17.237 -10.380  1.00  2.860          H  
ATOM   1206 2HD  PRO A  80       1.966  16.947 -11.032  1.00  2.860          H  
ATOM   1207  N   LYS A  81       6.099  18.218 -13.131  1.00  1.440          N  
ATOM   1208  CA  LYS A  81       7.453  18.362 -13.649  1.00  1.360          C  
ATOM   1209  C   LYS A  81       7.880  17.124 -14.436  1.00  1.230          C  
ATOM   1210  O   LYS A  81       8.952  16.558 -14.195  1.00  1.130          O  
ATOM   1211  CB  LYS A  81       8.433  18.623 -12.505  1.00  1.940          C  
ATOM   1212  CG  LYS A  81       8.181  19.924 -11.752  1.00  1.940          C  
ATOM   1213  CD  LYS A  81       9.215  20.148 -10.657  1.00  1.940          C  
ATOM   1214  CE  LYS A  81       8.960  21.454  -9.910  1.00  1.940          C  
ATOM   1215  NZ  LYS A  81       9.953  21.675  -8.818  1.00  1.940          N  
ATOM   1216  H   LYS A  81       5.858  17.354 -12.643  1.00  1.730          H  
ATOM   1217  HA  LYS A  81       7.481  19.208 -14.334  1.00  1.630          H  
ATOM   1218 1HB  LYS A  81       8.378  17.801 -11.791  1.00  2.320          H  
ATOM   1219 2HB  LYS A  81       9.449  18.652 -12.897  1.00  2.320          H  
ATOM   1220 1HG  LYS A  81       8.204  20.758 -12.456  1.00  2.320          H  
ATOM   1221 2HG  LYS A  81       7.193  19.888 -11.299  1.00  2.320          H  
ATOM   1222 1HD  LYS A  81       9.179  19.320  -9.949  1.00  2.320          H  
ATOM   1223 2HD  LYS A  81      10.209  20.181 -11.101  1.00  2.320          H  
ATOM   1224 1HE  LYS A  81       9.018  22.283 -10.614  1.00  2.320          H  
ATOM   1225 2HE  LYS A  81       7.960  21.427  -9.478  1.00  2.320          H  
ATOM   1226 1HZ  LYS A  81       9.749  22.548  -8.350  1.00  2.320          H  
ATOM   1227 2HZ  LYS A  81       9.899  20.917  -8.152  1.00  2.320          H  
ATOM   1228 3HZ  LYS A  81      10.883  21.714  -9.208  1.00  2.320          H  
ATOM   1229  N   GLY A  82       7.078  16.778 -15.444  1.00  1.280          N  
ATOM   1230  CA  GLY A  82       7.326  15.649 -16.328  1.00  1.250          C  
ATOM   1231  C   GLY A  82       6.735  14.341 -15.783  1.00  1.150          C  
ATOM   1232  O   GLY A  82       6.332  14.279 -14.618  1.00  1.200          O  
ATOM   1233  H   GLY A  82       6.221  17.309 -15.581  1.00  1.540          H  
ATOM   1234 1HA  GLY A  82       6.894  15.902 -17.288  1.00  1.500          H  
ATOM   1235 2HA  GLY A  82       8.399  15.534 -16.478  1.00  1.500          H  
ATOM   1236  N   PRO A  83       6.593  13.296 -16.617  1.00  1.090          N  
ATOM   1237  CA  PRO A  83       6.146  11.980 -16.218  1.00  1.010          C  
ATOM   1238  C   PRO A  83       7.104  11.385 -15.197  1.00  0.880          C  
ATOM   1239  O   PRO A  83       8.316  11.554 -15.336  1.00  0.840          O  
ATOM   1240  CB  PRO A  83       6.192  11.188 -17.530  1.00  1.520          C  
ATOM   1241  CG  PRO A  83       6.098  12.223 -18.616  1.00  1.520          C  
ATOM   1242  CD  PRO A  83       6.840  13.429 -18.074  1.00  1.520          C  
ATOM   1243  HA  PRO A  83       5.139  12.050 -15.826  1.00  1.210          H  
ATOM   1244 1HB  PRO A  83       7.109  10.585 -17.574  1.00  1.820          H  
ATOM   1245 2HB  PRO A  83       5.348  10.485 -17.564  1.00  1.820          H  
ATOM   1246 1HG  PRO A  83       6.536  11.829 -19.547  1.00  1.820          H  
ATOM   1247 2HG  PRO A  83       5.034  12.432 -18.832  1.00  1.820          H  
ATOM   1248 1HD  PRO A  83       7.919  13.373 -18.294  1.00  1.820          H  
ATOM   1249 2HD  PRO A  83       6.359  14.302 -18.515  1.00  1.820          H  
ATOM   1250  N   LYS A  84       6.583  10.642 -14.232  1.00  0.860          N  
ATOM   1251  CA  LYS A  84       7.405   9.958 -13.241  1.00  0.790          C  
ATOM   1252  C   LYS A  84       6.961   8.512 -13.132  1.00  0.720          C  
ATOM   1253  O   LYS A  84       5.783   8.203 -13.334  1.00  0.750          O  
ATOM   1254  CB  LYS A  84       7.304  10.640 -11.872  1.00  1.130          C  
ATOM   1255  CG  LYS A  84       7.723  12.121 -11.850  1.00  1.130          C  
ATOM   1256  CD  LYS A  84       9.209  12.341 -12.065  1.00  1.130          C  
ATOM   1257  CE  LYS A  84       9.532  13.824 -11.992  1.00  1.130          C  
ATOM   1258  NZ  LYS A  84      10.968  14.104 -12.282  1.00  1.130          N  
ATOM   1259  H   LYS A  84       5.568  10.587 -14.171  1.00  1.030          H  
ATOM   1260  HA  LYS A  84       8.442   9.959 -13.574  1.00  0.950          H  
ATOM   1261 1HB  LYS A  84       6.271  10.587 -11.526  1.00  1.360          H  
ATOM   1262 2HB  LYS A  84       7.916  10.099 -11.150  1.00  1.360          H  
ATOM   1263 1HG  LYS A  84       7.179  12.665 -12.623  1.00  1.360          H  
ATOM   1264 2HG  LYS A  84       7.455  12.548 -10.889  1.00  1.360          H  
ATOM   1265 1HD  LYS A  84       9.783  11.803 -11.311  1.00  1.360          H  
ATOM   1266 2HD  LYS A  84       9.499  11.985 -13.050  1.00  1.360          H  
ATOM   1267 1HE  LYS A  84       8.912  14.351 -12.723  1.00  1.360          H  
ATOM   1268 2HE  LYS A  84       9.292  14.195 -10.998  1.00  1.360          H  
ATOM   1269 1HZ  LYS A  84      11.127  15.103 -12.233  1.00  1.360          H  
ATOM   1270 2HZ  LYS A  84      11.552  13.635 -11.610  1.00  1.360          H  
ATOM   1271 3HZ  LYS A  84      11.190  13.776 -13.212  1.00  1.360          H  
ATOM   1272  N   VAL A  85       7.873   7.620 -12.763  1.00  0.700          N  
ATOM   1273  CA  VAL A  85       7.470   6.226 -12.618  1.00  0.650          C  
ATOM   1274  C   VAL A  85       7.346   5.847 -11.160  1.00  0.610          C  
ATOM   1275  O   VAL A  85       8.233   6.119 -10.355  1.00  0.640          O  
ATOM   1276  CB  VAL A  85       8.460   5.272 -13.337  1.00  0.930          C  
ATOM   1277  CG1 VAL A  85       9.883   5.404 -12.782  1.00  0.930          C  
ATOM   1278  CG2 VAL A  85       7.971   3.822 -13.196  1.00  0.930          C  
ATOM   1279  H   VAL A  85       8.825   7.912 -12.592  1.00  0.840          H  
ATOM   1280  HA  VAL A  85       6.498   6.094 -13.084  1.00  0.780          H  
ATOM   1281  HB  VAL A  85       8.493   5.541 -14.391  1.00  1.120          H  
ATOM   1282 1HG1 VAL A  85      10.542   4.733 -13.332  1.00  1.120          H  
ATOM   1283 2HG1 VAL A  85      10.233   6.422 -12.899  1.00  1.120          H  
ATOM   1284 3HG1 VAL A  85       9.915   5.132 -11.730  1.00  1.120          H  
ATOM   1285 1HG2 VAL A  85       8.653   3.171 -13.720  1.00  1.120          H  
ATOM   1286 2HG2 VAL A  85       7.941   3.524 -12.147  1.00  1.120          H  
ATOM   1287 3HG2 VAL A  85       6.970   3.732 -13.625  1.00  1.120          H  
ATOM   1288  N   LYS A  86       6.225   5.221 -10.841  1.00  0.570          N  
ATOM   1289  CA  LYS A  86       5.914   4.770  -9.498  1.00  0.550          C  
ATOM   1290  C   LYS A  86       5.729   3.260  -9.468  1.00  0.500          C  
ATOM   1291  O   LYS A  86       5.334   2.629 -10.459  1.00  0.490          O  
ATOM   1292  CB  LYS A  86       4.651   5.447  -8.973  1.00  0.780          C  
ATOM   1293  CG  LYS A  86       4.678   6.981  -8.933  1.00  0.780          C  
ATOM   1294  CD  LYS A  86       5.689   7.521  -7.917  1.00  0.780          C  
ATOM   1295  CE  LYS A  86       5.600   9.043  -7.802  1.00  0.780          C  
ATOM   1296  NZ  LYS A  86       6.638   9.596  -6.880  1.00  0.780          N  
ATOM   1297  H   LYS A  86       5.561   5.050 -11.597  1.00  0.680          H  
ATOM   1298  HA  LYS A  86       6.752   5.003  -8.840  1.00  0.660          H  
ATOM   1299 1HB  LYS A  86       3.794   5.135  -9.571  1.00  0.930          H  
ATOM   1300 2HB  LYS A  86       4.486   5.109  -7.954  1.00  0.930          H  
ATOM   1301 1HG  LYS A  86       4.937   7.361  -9.924  1.00  0.930          H  
ATOM   1302 2HG  LYS A  86       3.686   7.347  -8.674  1.00  0.930          H  
ATOM   1303 1HD  LYS A  86       5.515   7.071  -6.936  1.00  0.930          H  
ATOM   1304 2HD  LYS A  86       6.705   7.271  -8.230  1.00  0.930          H  
ATOM   1305 1HE  LYS A  86       5.735   9.485  -8.790  1.00  0.930          H  
ATOM   1306 2HE  LYS A  86       4.615   9.313  -7.423  1.00  0.930          H  
ATOM   1307 1HZ  LYS A  86       6.564  10.591  -6.816  1.00  0.930          H  
ATOM   1308 2HZ  LYS A  86       6.549   9.200  -5.953  1.00  0.930          H  
ATOM   1309 3HZ  LYS A  86       7.581   9.353  -7.217  1.00  0.930          H  
ATOM   1310  N   TYR A  87       5.993   2.680  -8.308  1.00  0.490          N  
ATOM   1311  CA  TYR A  87       5.874   1.244  -8.131  1.00  0.460          C  
ATOM   1312  C   TYR A  87       4.821   0.869  -7.097  1.00  0.390          C  
ATOM   1313  O   TYR A  87       4.892   1.285  -5.934  1.00  0.380          O  
ATOM   1314  CB  TYR A  87       7.253   0.719  -7.752  1.00  0.660          C  
ATOM   1315  CG  TYR A  87       8.251   1.017  -8.834  1.00  0.660          C  
ATOM   1316  CD1 TYR A  87       9.042   2.150  -8.729  1.00  0.660          C  
ATOM   1317  CD2 TYR A  87       8.349   0.202  -9.950  1.00  0.660          C  
ATOM   1318  CE1 TYR A  87       9.940   2.465  -9.714  1.00  0.660          C  
ATOM   1319  CE2 TYR A  87       9.254   0.519 -10.949  1.00  0.660          C  
ATOM   1320  CZ  TYR A  87      10.051   1.647 -10.828  1.00  0.660          C  
ATOM   1321  OH  TYR A  87      10.970   1.955 -11.807  1.00  0.660          O  
ATOM   1322  H   TYR A  87       6.317   3.266  -7.538  1.00  0.590          H  
ATOM   1323  HA  TYR A  87       5.578   0.800  -9.079  1.00  0.550          H  
ATOM   1324 1HB  TYR A  87       7.592   1.205  -6.829  1.00  0.790          H  
ATOM   1325 2HB  TYR A  87       7.238  -0.331  -7.573  1.00  0.790          H  
ATOM   1326  HD1 TYR A  87       8.952   2.793  -7.855  1.00  0.790          H  
ATOM   1327  HD2 TYR A  87       7.717  -0.683 -10.041  1.00  0.790          H  
ATOM   1328  HE1 TYR A  87      10.561   3.356  -9.613  1.00  0.790          H  
ATOM   1329  HE2 TYR A  87       9.342  -0.118 -11.828  1.00  0.790          H  
ATOM   1330  HH  TYR A  87      11.452   2.748 -11.549  1.00  0.790          H  
ATOM   1331  N   LEU A  88       3.818   0.103  -7.532  1.00  0.360          N  
ATOM   1332  CA  LEU A  88       2.731  -0.275  -6.625  1.00  0.300          C  
ATOM   1333  C   LEU A  88       2.833  -1.706  -6.138  1.00  0.300          C  
ATOM   1334  O   LEU A  88       2.699  -2.658  -6.911  1.00  0.360          O  
ATOM   1335  CB  LEU A  88       1.378  -0.129  -7.300  1.00  0.440          C  
ATOM   1336  CG  LEU A  88       0.126  -0.498  -6.455  1.00  0.440          C  
ATOM   1337  CD1 LEU A  88      -0.019   0.494  -5.268  1.00  0.440          C  
ATOM   1338  CD2 LEU A  88      -1.071  -0.485  -7.366  1.00  0.440          C  
ATOM   1339  H   LEU A  88       3.834  -0.191  -8.515  1.00  0.430          H  
ATOM   1340  HA  LEU A  88       2.777   0.377  -5.760  1.00  0.360          H  
ATOM   1341 1HB  LEU A  88       1.270   0.890  -7.659  1.00  0.530          H  
ATOM   1342 2HB  LEU A  88       1.390  -0.784  -8.133  1.00  0.530          H  
ATOM   1343  HG  LEU A  88       0.230  -1.502  -6.030  1.00  0.530          H  
ATOM   1344 1HD1 LEU A  88      -0.882   0.241  -4.688  1.00  0.530          H  
ATOM   1345 2HD1 LEU A  88       0.845   0.446  -4.628  1.00  0.530          H  
ATOM   1346 3HD1 LEU A  88      -0.129   1.503  -5.644  1.00  0.530          H  
ATOM   1347 1HD2 LEU A  88      -1.965  -0.737  -6.804  1.00  0.530          H  
ATOM   1348 2HD2 LEU A  88      -1.178   0.478  -7.796  1.00  0.530          H  
ATOM   1349 3HD2 LEU A  88      -0.925  -1.212  -8.160  1.00  0.530          H  
ATOM   1350  N   TYR A  89       3.019  -1.844  -4.846  1.00  0.260          N  
ATOM   1351  CA  TYR A  89       3.203  -3.109  -4.172  1.00  0.270          C  
ATOM   1352  C   TYR A  89       1.960  -3.613  -3.507  1.00  0.260          C  
ATOM   1353  O   TYR A  89       1.444  -2.974  -2.601  1.00  0.330          O  
ATOM   1354  CB  TYR A  89       4.228  -2.925  -3.077  1.00  0.370          C  
ATOM   1355  CG  TYR A  89       5.572  -2.719  -3.560  1.00  0.370          C  
ATOM   1356  CD1 TYR A  89       6.055  -1.450  -3.864  1.00  0.370          C  
ATOM   1357  CD2 TYR A  89       6.348  -3.808  -3.698  1.00  0.370          C  
ATOM   1358  CE1 TYR A  89       7.343  -1.332  -4.309  1.00  0.370          C  
ATOM   1359  CE2 TYR A  89       7.588  -3.696  -4.125  1.00  0.370          C  
ATOM   1360  CZ  TYR A  89       8.103  -2.482  -4.432  1.00  0.370          C  
ATOM   1361  OH  TYR A  89       9.371  -2.417  -4.846  1.00  0.370          O  
ATOM   1362  H   TYR A  89       3.063  -1.001  -4.279  1.00  0.310          H  
ATOM   1363  HA  TYR A  89       3.538  -3.855  -4.894  1.00  0.320          H  
ATOM   1364 1HB  TYR A  89       3.954  -2.063  -2.468  1.00  0.450          H  
ATOM   1365 2HB  TYR A  89       4.211  -3.783  -2.438  1.00  0.450          H  
ATOM   1366  HD1 TYR A  89       5.424  -0.564  -3.750  1.00  0.450          H  
ATOM   1367  HD2 TYR A  89       5.959  -4.777  -3.456  1.00  0.450          H  
ATOM   1368  HE1 TYR A  89       7.762  -0.353  -4.557  1.00  0.450          H  
ATOM   1369  HE2 TYR A  89       8.200  -4.587  -4.224  1.00  0.450          H  
ATOM   1370  HH  TYR A  89       9.685  -3.323  -5.031  1.00  0.450          H  
ATOM   1371  N   PHE A  90       1.498  -4.774  -3.886  1.00  0.290          N  
ATOM   1372  CA  PHE A  90       0.318  -5.301  -3.229  1.00  0.290          C  
ATOM   1373  C   PHE A  90       0.752  -6.123  -2.044  1.00  0.300          C  
ATOM   1374  O   PHE A  90       1.840  -6.700  -2.051  1.00  0.340          O  
ATOM   1375  CB  PHE A  90      -0.533  -6.092  -4.199  1.00  0.410          C  
ATOM   1376  CG  PHE A  90      -1.220  -5.194  -5.169  1.00  0.410          C  
ATOM   1377  CD1 PHE A  90      -0.655  -4.893  -6.399  1.00  0.410          C  
ATOM   1378  CD2 PHE A  90      -2.440  -4.627  -4.844  1.00  0.410          C  
ATOM   1379  CE1 PHE A  90      -1.308  -4.063  -7.268  1.00  0.410          C  
ATOM   1380  CE2 PHE A  90      -3.077  -3.799  -5.719  1.00  0.410          C  
ATOM   1381  CZ  PHE A  90      -2.519  -3.526  -6.921  1.00  0.410          C  
ATOM   1382  H   PHE A  90       1.944  -5.266  -4.650  1.00  0.350          H  
ATOM   1383  HA  PHE A  90      -0.288  -4.475  -2.860  1.00  0.350          H  
ATOM   1384 1HB  PHE A  90       0.088  -6.802  -4.751  1.00  0.490          H  
ATOM   1385 2HB  PHE A  90      -1.285  -6.668  -3.651  1.00  0.490          H  
ATOM   1386  HD1 PHE A  90       0.314  -5.318  -6.675  1.00  0.490          H  
ATOM   1387  HD2 PHE A  90      -2.888  -4.843  -3.873  1.00  0.490          H  
ATOM   1388  HE1 PHE A  90      -0.866  -3.826  -8.231  1.00  0.490          H  
ATOM   1389  HE2 PHE A  90      -4.027  -3.354  -5.461  1.00  0.490          H  
ATOM   1390  HZ  PHE A  90      -3.028  -2.873  -7.601  1.00  0.490          H  
ATOM   1391  N   ILE A  91      -0.067  -6.166  -1.011  1.00  0.300          N  
ATOM   1392  CA  ILE A  91       0.253  -7.019   0.119  1.00  0.330          C  
ATOM   1393  C   ILE A  91       0.064  -8.461  -0.301  1.00  0.390          C  
ATOM   1394  O   ILE A  91      -0.952  -8.794  -0.925  1.00  0.420          O  
ATOM   1395  CB  ILE A  91      -0.609  -6.690   1.354  1.00  0.450          C  
ATOM   1396  CG1 ILE A  91      -0.391  -5.209   1.810  1.00  0.450          C  
ATOM   1397  CG2 ILE A  91      -0.325  -7.671   2.480  1.00  0.450          C  
ATOM   1398  CD1 ILE A  91       0.984  -4.812   2.122  1.00  0.450          C  
ATOM   1399  H   ILE A  91      -0.934  -5.615  -1.015  1.00  0.360          H  
ATOM   1400  HA  ILE A  91       1.304  -6.905   0.377  1.00  0.400          H  
ATOM   1401  HB  ILE A  91      -1.665  -6.765   1.081  1.00  0.540          H  
ATOM   1402 1HG1 ILE A  91      -0.737  -4.553   1.061  1.00  0.540          H  
ATOM   1403 2HG1 ILE A  91      -0.976  -5.059   2.710  1.00  0.540          H  
ATOM   1404 1HG2 ILE A  91      -0.955  -7.429   3.333  1.00  0.540          H  
ATOM   1405 2HG2 ILE A  91      -0.548  -8.691   2.160  1.00  0.540          H  
ATOM   1406 3HG2 ILE A  91       0.718  -7.613   2.761  1.00  0.540          H  
ATOM   1407 1HD1 ILE A  91       0.990  -3.784   2.448  1.00  0.540          H  
ATOM   1408 2HD1 ILE A  91       1.384  -5.434   2.894  1.00  0.540          H  
ATOM   1409 3HD1 ILE A  91       1.574  -4.901   1.238  1.00  0.540          H  
ATOM   1410  N   LYS A  92       1.040  -9.314   0.014  1.00  0.420          N  
ATOM   1411  CA  LYS A  92       0.929 -10.697  -0.422  1.00  0.500          C  
ATOM   1412  C   LYS A  92      -0.361 -11.365  -0.042  1.00  0.530          C  
ATOM   1413  O   LYS A  92      -0.740 -11.452   1.129  1.00  0.520          O  
ATOM   1414  CB  LYS A  92       2.081 -11.576   0.075  1.00  0.670          C  
ATOM   1415  CG  LYS A  92       3.431 -11.289  -0.547  1.00  0.670          C  
ATOM   1416  CD  LYS A  92       4.463 -12.329  -0.147  1.00  0.670          C  
ATOM   1417  CE  LYS A  92       5.839 -12.003  -0.735  1.00  0.670          C  
ATOM   1418  NZ  LYS A  92       6.864 -13.011  -0.340  1.00  0.670          N  
ATOM   1419  H   LYS A  92       1.854  -8.976   0.542  1.00  0.500          H  
ATOM   1420  HA  LYS A  92       0.946 -10.719  -1.497  1.00  0.600          H  
ATOM   1421 1HB  LYS A  92       2.189 -11.444   1.154  1.00  0.800          H  
ATOM   1422 2HB  LYS A  92       1.839 -12.622  -0.104  1.00  0.800          H  
ATOM   1423 1HG  LYS A  92       3.346 -11.291  -1.614  1.00  0.800          H  
ATOM   1424 2HG  LYS A  92       3.768 -10.312  -0.234  1.00  0.800          H  
ATOM   1425 1HD  LYS A  92       4.533 -12.404   0.933  1.00  0.800          H  
ATOM   1426 2HD  LYS A  92       4.153 -13.298  -0.530  1.00  0.800          H  
ATOM   1427 1HE  LYS A  92       5.769 -11.971  -1.821  1.00  0.800          H  
ATOM   1428 2HE  LYS A  92       6.155 -11.029  -0.378  1.00  0.800          H  
ATOM   1429 1HZ  LYS A  92       7.756 -12.760  -0.736  1.00  0.800          H  
ATOM   1430 2HZ  LYS A  92       6.946 -13.044   0.698  1.00  0.800          H  
ATOM   1431 3HZ  LYS A  92       6.592 -13.918  -0.673  1.00  0.800          H  
ATOM   1432  N   GLY A  93      -0.970 -11.954  -1.068  1.00  0.590          N  
ATOM   1433  CA  GLY A  93      -2.205 -12.715  -0.935  1.00  0.640          C  
ATOM   1434  C   GLY A  93      -3.486 -11.887  -1.006  1.00  0.610          C  
ATOM   1435  O   GLY A  93      -4.579 -12.433  -0.850  1.00  0.660          O  
ATOM   1436  H   GLY A  93      -0.576 -11.787  -2.010  1.00  0.710          H  
ATOM   1437 1HA  GLY A  93      -2.230 -13.471  -1.718  1.00  0.770          H  
ATOM   1438 2HA  GLY A  93      -2.182 -13.253   0.012  1.00  0.770          H  
ATOM   1439  N   LEU A  94      -3.382 -10.587  -1.255  1.00  0.540          N  
ATOM   1440  CA  LEU A  94      -4.587  -9.768  -1.311  1.00  0.520          C  
ATOM   1441  C   LEU A  94      -5.567 -10.234  -2.395  1.00  0.610          C  
ATOM   1442  O   LEU A  94      -5.185 -10.455  -3.545  1.00  0.660          O  
ATOM   1443  CB  LEU A  94      -4.239  -8.295  -1.592  1.00  0.740          C  
ATOM   1444  CG  LEU A  94      -5.428  -7.279  -1.502  1.00  0.740          C  
ATOM   1445  CD1 LEU A  94      -5.874  -7.156  -0.031  1.00  0.740          C  
ATOM   1446  CD2 LEU A  94      -5.010  -5.940  -2.077  1.00  0.740          C  
ATOM   1447  H   LEU A  94      -2.458 -10.150  -1.341  1.00  0.650          H  
ATOM   1448  HA  LEU A  94      -5.079  -9.856  -0.349  1.00  0.620          H  
ATOM   1449 1HB  LEU A  94      -3.469  -7.983  -0.883  1.00  0.880          H  
ATOM   1450 2HB  LEU A  94      -3.818  -8.228  -2.595  1.00  0.880          H  
ATOM   1451  HG  LEU A  94      -6.264  -7.649  -2.083  1.00  0.880          H  
ATOM   1452 1HD1 LEU A  94      -6.686  -6.487   0.060  1.00  0.880          H  
ATOM   1453 2HD1 LEU A  94      -6.189  -8.111   0.356  1.00  0.880          H  
ATOM   1454 3HD1 LEU A  94      -5.038  -6.784   0.567  1.00  0.880          H  
ATOM   1455 1HD2 LEU A  94      -5.826  -5.235  -2.030  1.00  0.880          H  
ATOM   1456 2HD2 LEU A  94      -4.183  -5.566  -1.515  1.00  0.880          H  
ATOM   1457 3HD2 LEU A  94      -4.715  -6.076  -3.102  1.00  0.880          H  
ATOM   1458  N   ASN A  95      -6.845 -10.349  -2.023  1.00  0.660          N  
ATOM   1459  CA  ASN A  95      -7.926 -10.732  -2.934  1.00  0.790          C  
ATOM   1460  C   ASN A  95      -8.114  -9.724  -4.059  1.00  0.640          C  
ATOM   1461  O   ASN A  95      -8.014  -8.512  -3.839  1.00  0.630          O  
ATOM   1462  CB  ASN A  95      -9.248 -10.896  -2.198  1.00  1.050          C  
ATOM   1463  CG  ASN A  95     -10.319 -11.576  -3.070  1.00  1.050          C  
ATOM   1464  OD1 ASN A  95     -10.950 -10.989  -3.980  1.00  1.050          O  
ATOM   1465  ND2 ASN A  95     -10.536 -12.841  -2.792  1.00  1.050          N  
ATOM   1466  H   ASN A  95      -7.075 -10.206  -1.051  1.00  0.790          H  
ATOM   1467  HA  ASN A  95      -7.661 -11.686  -3.393  1.00  0.950          H  
ATOM   1468 1HB  ASN A  95      -9.092 -11.494  -1.299  1.00  1.260          H  
ATOM   1469 2HB  ASN A  95      -9.615  -9.917  -1.884  1.00  1.260          H  
ATOM   1470 1HD2 ASN A  95     -11.220 -13.361  -3.309  1.00  1.260          H  
ATOM   1471 2HD2 ASN A  95     -10.023 -13.292  -2.059  1.00  1.260          H  
ATOM   1472  N   ASN A  96      -8.483 -10.217  -5.247  1.00  0.540          N  
ATOM   1473  CA  ASN A  96      -8.699  -9.358  -6.409  1.00  0.480          C  
ATOM   1474  C   ASN A  96      -9.672  -8.217  -6.175  1.00  0.400          C  
ATOM   1475  O   ASN A  96      -9.490  -7.144  -6.753  1.00  0.370          O  
ATOM   1476  CB  ASN A  96      -9.188 -10.161  -7.596  1.00  0.700          C  
ATOM   1477  CG  ASN A  96      -8.118 -10.983  -8.249  1.00  0.700          C  
ATOM   1478  OD1 ASN A  96      -6.921 -10.758  -8.058  1.00  0.700          O  
ATOM   1479  ND2 ASN A  96      -8.525 -11.943  -9.032  1.00  0.700          N  
ATOM   1480  H   ASN A  96      -8.567 -11.219  -5.354  1.00  0.650          H  
ATOM   1481  HA  ASN A  96      -7.751  -8.912  -6.672  1.00  0.580          H  
ATOM   1482 1HB  ASN A  96      -9.991 -10.824  -7.271  1.00  0.840          H  
ATOM   1483 2HB  ASN A  96      -9.612  -9.488  -8.326  1.00  0.840          H  
ATOM   1484 1HD2 ASN A  96      -7.857 -12.525  -9.497  1.00  0.840          H  
ATOM   1485 2HD2 ASN A  96      -9.498 -12.097  -9.173  1.00  0.840          H  
ATOM   1486  N   LEU A  97     -10.678  -8.407  -5.329  1.00  0.420          N  
ATOM   1487  CA  LEU A  97     -11.621  -7.330  -5.111  1.00  0.410          C  
ATOM   1488  C   LEU A  97     -10.905  -6.119  -4.503  1.00  0.390          C  
ATOM   1489  O   LEU A  97     -11.195  -4.970  -4.844  1.00  0.420          O  
ATOM   1490  CB  LEU A  97     -12.756  -7.810  -4.188  1.00  0.580          C  
ATOM   1491  CG  LEU A  97     -13.920  -6.824  -3.924  1.00  0.580          C  
ATOM   1492  CD1 LEU A  97     -14.634  -6.466  -5.246  1.00  0.580          C  
ATOM   1493  CD2 LEU A  97     -14.895  -7.449  -2.935  1.00  0.580          C  
ATOM   1494  H   LEU A  97     -10.810  -9.305  -4.858  1.00  0.500          H  
ATOM   1495  HA  LEU A  97     -12.021  -7.045  -6.072  1.00  0.490          H  
ATOM   1496 1HB  LEU A  97     -13.174  -8.723  -4.596  1.00  0.690          H  
ATOM   1497 2HB  LEU A  97     -12.315  -8.052  -3.221  1.00  0.690          H  
ATOM   1498  HG  LEU A  97     -13.522  -5.924  -3.509  1.00  0.690          H  
ATOM   1499 1HD1 LEU A  97     -15.434  -5.766  -5.046  1.00  0.690          H  
ATOM   1500 2HD1 LEU A  97     -13.944  -6.013  -5.927  1.00  0.690          H  
ATOM   1501 3HD1 LEU A  97     -15.043  -7.369  -5.700  1.00  0.690          H  
ATOM   1502 1HD2 LEU A  97     -15.705  -6.751  -2.730  1.00  0.690          H  
ATOM   1503 2HD2 LEU A  97     -15.304  -8.371  -3.354  1.00  0.690          H  
ATOM   1504 3HD2 LEU A  97     -14.369  -7.675  -2.006  1.00  0.690          H  
ATOM   1505  N   ASN A  98      -9.974  -6.374  -3.593  1.00  0.400          N  
ATOM   1506  CA  ASN A  98      -9.262  -5.315  -2.923  1.00  0.400          C  
ATOM   1507  C   ASN A  98      -8.130  -4.789  -3.800  1.00  0.360          C  
ATOM   1508  O   ASN A  98      -7.794  -3.599  -3.749  1.00  0.340          O  
ATOM   1509  CB  ASN A  98      -8.808  -5.800  -1.587  1.00  0.560          C  
ATOM   1510  CG  ASN A  98      -9.924  -5.910  -0.589  1.00  0.560          C  
ATOM   1511  OD1 ASN A  98     -10.967  -5.261  -0.701  1.00  0.560          O  
ATOM   1512  ND2 ASN A  98      -9.726  -6.723   0.410  1.00  0.560          N  
ATOM   1513  H   ASN A  98      -9.709  -7.335  -3.397  1.00  0.480          H  
ATOM   1514  HA  ASN A  98      -9.951  -4.487  -2.759  1.00  0.480          H  
ATOM   1515 1HB  ASN A  98      -8.378  -6.786  -1.713  1.00  0.670          H  
ATOM   1516 2HB  ASN A  98      -8.067  -5.167  -1.229  1.00  0.670          H  
ATOM   1517 1HD2 ASN A  98     -10.433  -6.835   1.110  1.00  0.670          H  
ATOM   1518 2HD2 ASN A  98      -8.872  -7.235   0.484  1.00  0.670          H  
ATOM   1519  N   ARG A  99      -7.531  -5.671  -4.617  1.00  0.360          N  
ATOM   1520  CA  ARG A  99      -6.469  -5.218  -5.512  1.00  0.340          C  
ATOM   1521  C   ARG A  99      -7.083  -4.173  -6.427  1.00  0.320          C  
ATOM   1522  O   ARG A  99      -6.493  -3.120  -6.698  1.00  0.330          O  
ATOM   1523  CB  ARG A  99      -5.924  -6.322  -6.397  1.00  0.480          C  
ATOM   1524  CG  ARG A  99      -5.143  -7.431  -5.729  1.00  0.480          C  
ATOM   1525  CD  ARG A  99      -4.751  -8.440  -6.737  1.00  0.480          C  
ATOM   1526  NE  ARG A  99      -3.724  -7.939  -7.645  1.00  0.480          N  
ATOM   1527  CZ  ARG A  99      -2.397  -8.062  -7.440  1.00  0.480          C  
ATOM   1528  NH1 ARG A  99      -1.953  -8.706  -6.378  1.00  0.480          N  
ATOM   1529  NH2 ARG A  99      -1.552  -7.548  -8.322  1.00  0.480          N  
ATOM   1530  H   ARG A  99      -7.808  -6.657  -4.569  1.00  0.430          H  
ATOM   1531  HA  ARG A  99      -5.672  -4.775  -4.924  1.00  0.410          H  
ATOM   1532 1HB  ARG A  99      -6.747  -6.779  -6.927  1.00  0.580          H  
ATOM   1533 2HB  ARG A  99      -5.272  -5.874  -7.146  1.00  0.580          H  
ATOM   1534 1HG  ARG A  99      -4.240  -7.028  -5.280  1.00  0.580          H  
ATOM   1535 2HG  ARG A  99      -5.749  -7.914  -4.962  1.00  0.580          H  
ATOM   1536 1HD  ARG A  99      -4.400  -9.347  -6.247  1.00  0.580          H  
ATOM   1537 2HD  ARG A  99      -5.611  -8.682  -7.339  1.00  0.580          H  
ATOM   1538  HE  ARG A  99      -4.025  -7.451  -8.478  1.00  0.580          H  
ATOM   1539 1HH1 ARG A  99      -2.586  -9.117  -5.715  1.00  0.580          H  
ATOM   1540 2HH1 ARG A  99      -0.957  -8.840  -6.205  1.00  0.580          H  
ATOM   1541 1HH2 ARG A  99      -1.907  -7.060  -9.129  1.00  0.580          H  
ATOM   1542 2HH2 ARG A  99      -0.553  -7.627  -8.187  1.00  0.580          H  
ATOM   1543  N   GLY A 100      -8.309  -4.486  -6.869  1.00  0.320          N  
ATOM   1544  CA  GLY A 100      -9.123  -3.661  -7.728  1.00  0.330          C  
ATOM   1545  C   GLY A 100      -9.341  -2.313  -7.082  1.00  0.320          C  
ATOM   1546  O   GLY A 100      -9.096  -1.280  -7.700  1.00  0.330          O  
ATOM   1547  H   GLY A 100      -8.694  -5.397  -6.607  1.00  0.380          H  
ATOM   1548 1HA  GLY A 100      -8.650  -3.548  -8.702  1.00  0.400          H  
ATOM   1549 2HA  GLY A 100     -10.076  -4.158  -7.884  1.00  0.400          H  
ATOM   1550  N   MET A 101      -9.772  -2.293  -5.815  1.00  0.310          N  
ATOM   1551  CA  MET A 101     -10.011  -1.021  -5.137  1.00  0.320          C  
ATOM   1552  C   MET A 101      -8.800  -0.101  -5.179  1.00  0.320          C  
ATOM   1553  O   MET A 101      -8.940   1.101  -5.435  1.00  0.350          O  
ATOM   1554  CB  MET A 101     -10.410  -1.257  -3.690  1.00  0.440          C  
ATOM   1555  CG  MET A 101     -11.760  -1.859  -3.532  1.00  0.440          C  
ATOM   1556  SD  MET A 101     -12.143  -2.250  -1.843  1.00  0.440          S  
ATOM   1557  CE  MET A 101     -13.689  -3.065  -2.129  1.00  0.440          C  
ATOM   1558  H   MET A 101      -9.997  -3.178  -5.349  1.00  0.370          H  
ATOM   1559  HA  MET A 101     -10.828  -0.525  -5.645  1.00  0.380          H  
ATOM   1560 1HB  MET A 101      -9.686  -1.917  -3.217  1.00  0.530          H  
ATOM   1561 2HB  MET A 101     -10.394  -0.314  -3.147  1.00  0.530          H  
ATOM   1562 1HG  MET A 101     -12.507  -1.158  -3.907  1.00  0.530          H  
ATOM   1563 2HG  MET A 101     -11.832  -2.758  -4.120  1.00  0.530          H  
ATOM   1564 1HE  MET A 101     -14.104  -3.408  -1.183  1.00  0.530          H  
ATOM   1565 2HE  MET A 101     -14.372  -2.374  -2.599  1.00  0.530          H  
ATOM   1566 3HE  MET A 101     -13.527  -3.897  -2.780  1.00  0.530          H  
ATOM   1567  N   VAL A 102      -7.609  -0.640  -4.949  1.00  0.300          N  
ATOM   1568  CA  VAL A 102      -6.438   0.229  -5.005  1.00  0.300          C  
ATOM   1569  C   VAL A 102      -6.248   0.768  -6.418  1.00  0.310          C  
ATOM   1570  O   VAL A 102      -5.997   1.964  -6.602  1.00  0.340          O  
ATOM   1571  CB  VAL A 102      -5.160  -0.491  -4.564  1.00  0.420          C  
ATOM   1572  CG1 VAL A 102      -3.931   0.411  -4.809  1.00  0.420          C  
ATOM   1573  CG2 VAL A 102      -5.275  -0.863  -3.100  1.00  0.420          C  
ATOM   1574  H   VAL A 102      -7.551  -1.636  -4.698  1.00  0.360          H  
ATOM   1575  HA  VAL A 102      -6.601   1.071  -4.342  1.00  0.360          H  
ATOM   1576  HB  VAL A 102      -5.039  -1.387  -5.161  1.00  0.500          H  
ATOM   1577 1HG1 VAL A 102      -3.058  -0.125  -4.505  1.00  0.500          H  
ATOM   1578 2HG1 VAL A 102      -3.835   0.667  -5.863  1.00  0.500          H  
ATOM   1579 3HG1 VAL A 102      -4.021   1.330  -4.226  1.00  0.500          H  
ATOM   1580 1HG2 VAL A 102      -4.384  -1.388  -2.784  1.00  0.500          H  
ATOM   1581 2HG2 VAL A 102      -5.401   0.034  -2.503  1.00  0.500          H  
ATOM   1582 3HG2 VAL A 102      -6.134  -1.504  -2.975  1.00  0.500          H  
ATOM   1583  N   LEU A 103      -6.360  -0.107  -7.416  1.00  0.330          N  
ATOM   1584  CA  LEU A 103      -6.166   0.292  -8.800  1.00  0.360          C  
ATOM   1585  C   LEU A 103      -7.188   1.344  -9.223  1.00  0.380          C  
ATOM   1586  O   LEU A 103      -6.861   2.272  -9.962  1.00  0.430          O  
ATOM   1587  CB  LEU A 103      -6.276  -0.952  -9.676  1.00  0.490          C  
ATOM   1588  CG  LEU A 103      -5.142  -2.014  -9.494  1.00  0.490          C  
ATOM   1589  CD1 LEU A 103      -5.496  -3.282 -10.255  1.00  0.490          C  
ATOM   1590  CD2 LEU A 103      -3.824  -1.465  -9.963  1.00  0.490          C  
ATOM   1591  H   LEU A 103      -6.551  -1.092  -7.190  1.00  0.400          H  
ATOM   1592  HA  LEU A 103      -5.185   0.742  -8.894  1.00  0.430          H  
ATOM   1593 1HB  LEU A 103      -7.218  -1.443  -9.449  1.00  0.590          H  
ATOM   1594 2HB  LEU A 103      -6.305  -0.635 -10.691  1.00  0.590          H  
ATOM   1595  HG  LEU A 103      -5.065  -2.271  -8.451  1.00  0.590          H  
ATOM   1596 1HD1 LEU A 103      -4.718  -4.027 -10.097  1.00  0.590          H  
ATOM   1597 2HD1 LEU A 103      -6.444  -3.666  -9.882  1.00  0.590          H  
ATOM   1598 3HD1 LEU A 103      -5.580  -3.078 -11.311  1.00  0.590          H  
ATOM   1599 1HD2 LEU A 103      -3.049  -2.218  -9.830  1.00  0.590          H  
ATOM   1600 2HD2 LEU A 103      -3.895  -1.205 -11.010  1.00  0.590          H  
ATOM   1601 3HD2 LEU A 103      -3.556  -0.587  -9.391  1.00  0.590          H  
ATOM   1602  N   GLY A 104      -8.418   1.201  -8.731  1.00  0.360          N  
ATOM   1603  CA  GLY A 104      -9.542   2.105  -8.966  1.00  0.380          C  
ATOM   1604  C   GLY A 104      -9.241   3.498  -8.438  1.00  0.410          C  
ATOM   1605  O   GLY A 104      -9.428   4.501  -9.137  1.00  0.480          O  
ATOM   1606  H   GLY A 104      -8.583   0.370  -8.165  1.00  0.430          H  
ATOM   1607 1HA  GLY A 104      -9.789   2.134 -10.026  1.00  0.460          H  
ATOM   1608 2HA  GLY A 104     -10.405   1.718  -8.437  1.00  0.460          H  
ATOM   1609  N   SER A 105      -8.811   3.546  -7.180  1.00  0.390          N  
ATOM   1610  CA  SER A 105      -8.472   4.783  -6.506  1.00  0.450          C  
ATOM   1611  C   SER A 105      -7.382   5.517  -7.253  1.00  0.520          C  
ATOM   1612  O   SER A 105      -7.463   6.738  -7.436  1.00  0.650          O  
ATOM   1613  CB  SER A 105      -8.037   4.478  -5.098  1.00  0.610          C  
ATOM   1614  OG  SER A 105      -7.651   5.633  -4.407  1.00  0.610          O  
ATOM   1615  H   SER A 105      -8.740   2.666  -6.660  1.00  0.470          H  
ATOM   1616  HA  SER A 105      -9.360   5.412  -6.474  1.00  0.540          H  
ATOM   1617 1HB  SER A 105      -8.879   4.011  -4.591  1.00  0.730          H  
ATOM   1618 2HB  SER A 105      -7.219   3.757  -5.109  1.00  0.730          H  
ATOM   1619  HG  SER A 105      -7.529   5.360  -3.499  1.00  0.730          H  
ATOM   1620  N   LEU A 106      -6.350   4.784  -7.696  1.00  0.490          N  
ATOM   1621  CA  LEU A 106      -5.289   5.417  -8.458  1.00  0.570          C  
ATOM   1622  C   LEU A 106      -5.825   5.863  -9.812  1.00  0.660          C  
ATOM   1623  O   LEU A 106      -5.631   6.999 -10.236  1.00  0.780          O  
ATOM   1624  CB  LEU A 106      -4.149   4.421  -8.711  1.00  0.770          C  
ATOM   1625  CG  LEU A 106      -3.357   3.934  -7.485  1.00  0.770          C  
ATOM   1626  CD1 LEU A 106      -2.439   2.831  -7.906  1.00  0.770          C  
ATOM   1627  CD2 LEU A 106      -2.565   5.030  -6.882  1.00  0.770          C  
ATOM   1628  H   LEU A 106      -6.307   3.783  -7.476  1.00  0.590          H  
ATOM   1629  HA  LEU A 106      -4.937   6.289  -7.918  1.00  0.680          H  
ATOM   1630 1HB  LEU A 106      -4.577   3.538  -9.190  1.00  0.920          H  
ATOM   1631 2HB  LEU A 106      -3.443   4.875  -9.408  1.00  0.920          H  
ATOM   1632  HG  LEU A 106      -4.049   3.542  -6.741  1.00  0.920          H  
ATOM   1633 1HD1 LEU A 106      -1.901   2.485  -7.029  1.00  0.920          H  
ATOM   1634 2HD1 LEU A 106      -3.023   2.013  -8.328  1.00  0.920          H  
ATOM   1635 3HD1 LEU A 106      -1.730   3.191  -8.652  1.00  0.920          H  
ATOM   1636 1HD2 LEU A 106      -2.036   4.618  -6.037  1.00  0.920          H  
ATOM   1637 2HD2 LEU A 106      -1.853   5.416  -7.606  1.00  0.920          H  
ATOM   1638 3HD2 LEU A 106      -3.215   5.830  -6.546  1.00  0.920          H  
ATOM   1639  N   ALA A 107      -6.615   5.020 -10.463  1.00  0.660          N  
ATOM   1640  CA  ALA A 107      -7.117   5.329 -11.784  1.00  0.810          C  
ATOM   1641  C   ALA A 107      -7.908   6.625 -11.824  1.00  0.860          C  
ATOM   1642  O   ALA A 107      -7.770   7.418 -12.757  1.00  1.030          O  
ATOM   1643  CB  ALA A 107      -7.994   4.184 -12.234  1.00  1.070          C  
ATOM   1644  H   ALA A 107      -6.799   4.088 -10.091  1.00  0.790          H  
ATOM   1645  HA  ALA A 107      -6.266   5.425 -12.454  1.00  0.970          H  
ATOM   1646 1HB  ALA A 107      -8.328   4.367 -13.209  1.00  1.290          H  
ATOM   1647 2HB  ALA A 107      -7.402   3.284 -12.210  1.00  1.290          H  
ATOM   1648 3HB  ALA A 107      -8.841   4.079 -11.567  1.00  1.290          H  
ATOM   1649  N   ALA A 108      -8.687   6.853 -10.770  1.00  0.780          N  
ATOM   1650  CA  ALA A 108      -9.541   8.015 -10.612  1.00  0.860          C  
ATOM   1651  C   ALA A 108      -8.850   9.280 -10.105  1.00  0.880          C  
ATOM   1652  O   ALA A 108      -9.486  10.338 -10.061  1.00  1.010          O  
ATOM   1653  CB  ALA A 108     -10.641   7.657  -9.639  1.00  1.170          C  
ATOM   1654  H   ALA A 108      -8.748   6.113 -10.062  1.00  0.940          H  
ATOM   1655  HA  ALA A 108      -9.973   8.238 -11.586  1.00  1.030          H  
ATOM   1656 1HB  ALA A 108     -11.338   8.484  -9.534  1.00  1.410          H  
ATOM   1657 2HB  ALA A 108     -11.156   6.787 -10.017  1.00  1.410          H  
ATOM   1658 3HB  ALA A 108     -10.197   7.424  -8.667  1.00  1.410          H  
ATOM   1659  N   THR A 109      -7.601   9.183  -9.655  1.00  0.800          N  
ATOM   1660  CA  THR A 109      -6.947  10.345  -9.055  1.00  0.850          C  
ATOM   1661  C   THR A 109      -5.557  10.658  -9.624  1.00  0.850          C  
ATOM   1662  O   THR A 109      -5.067  11.787  -9.512  1.00  0.930          O  
ATOM   1663  CB  THR A 109      -6.863  10.176  -7.516  1.00  1.170          C  
ATOM   1664  OG1 THR A 109      -6.060   9.028  -7.184  1.00  1.170          O  
ATOM   1665  CG2 THR A 109      -8.266  10.009  -6.871  1.00  1.170          C  
ATOM   1666  H   THR A 109      -7.088   8.310  -9.776  1.00  0.960          H  
ATOM   1667  HA  THR A 109      -7.570  11.215  -9.250  1.00  1.020          H  
ATOM   1668  HB  THR A 109      -6.391  11.063  -7.101  1.00  1.400          H  
ATOM   1669  HG1 THR A 109      -6.559   8.202  -7.408  1.00  1.400          H  
ATOM   1670 1HG2 THR A 109      -8.161   9.912  -5.793  1.00  1.400          H  
ATOM   1671 2HG2 THR A 109      -8.879  10.878  -7.101  1.00  1.400          H  
ATOM   1672 3HG2 THR A 109      -8.748   9.115  -7.260  1.00  1.400          H  
ATOM   1673  N   VAL A 110      -4.934   9.681 -10.257  1.00  0.790          N  
ATOM   1674  CA  VAL A 110      -3.594   9.801 -10.776  1.00  0.820          C  
ATOM   1675  C   VAL A 110      -3.642   9.969 -12.290  1.00  0.800          C  
ATOM   1676  O   VAL A 110      -4.280   9.191 -13.004  1.00  0.800          O  
ATOM   1677  CB  VAL A 110      -2.782   8.553 -10.375  1.00  1.140          C  
ATOM   1678  CG1 VAL A 110      -1.417   8.628 -10.908  1.00  1.140          C  
ATOM   1679  CG2 VAL A 110      -2.739   8.436  -8.864  1.00  1.140          C  
ATOM   1680  H   VAL A 110      -5.378   8.776 -10.321  1.00  0.950          H  
ATOM   1681  HA  VAL A 110      -3.123  10.680 -10.337  1.00  0.980          H  
ATOM   1682  HB  VAL A 110      -3.257   7.671 -10.796  1.00  1.360          H  
ATOM   1683 1HG1 VAL A 110      -0.869   7.737 -10.619  1.00  1.360          H  
ATOM   1684 2HG1 VAL A 110      -1.422   8.705 -11.988  1.00  1.360          H  
ATOM   1685 3HG1 VAL A 110      -0.931   9.496 -10.489  1.00  1.360          H  
ATOM   1686 1HG2 VAL A 110      -2.178   7.552  -8.588  1.00  1.360          H  
ATOM   1687 2HG2 VAL A 110      -2.258   9.320  -8.447  1.00  1.360          H  
ATOM   1688 3HG2 VAL A 110      -3.753   8.359  -8.473  1.00  1.360          H  
ATOM   1689  N   ARG A 111      -2.968  10.993 -12.802  1.00  0.840          N  
ATOM   1690  CA  ARG A 111      -2.987  11.245 -14.238  1.00  0.870          C  
ATOM   1691  C   ARG A 111      -2.063  10.265 -14.959  1.00  0.870          C  
ATOM   1692  O   ARG A 111      -0.961  10.603 -15.403  1.00  0.960          O  
ATOM   1693  CB  ARG A 111      -2.588  12.688 -14.525  1.00  1.210          C  
ATOM   1694  CG  ARG A 111      -2.714  13.147 -15.986  1.00  1.210          C  
ATOM   1695  CD  ARG A 111      -2.333  14.591 -16.133  1.00  1.210          C  
ATOM   1696  NE  ARG A 111      -2.224  14.994 -17.537  1.00  1.210          N  
ATOM   1697  CZ  ARG A 111      -3.214  15.473 -18.318  1.00  1.210          C  
ATOM   1698  NH1 ARG A 111      -4.444  15.634 -17.854  1.00  1.210          N  
ATOM   1699  NH2 ARG A 111      -2.933  15.785 -19.571  1.00  1.210          N  
ATOM   1700  H   ARG A 111      -2.473  11.618 -12.178  1.00  1.010          H  
ATOM   1701  HA  ARG A 111      -4.004  11.092 -14.604  1.00  1.040          H  
ATOM   1702 1HB  ARG A 111      -3.198  13.356 -13.920  1.00  1.450          H  
ATOM   1703 2HB  ARG A 111      -1.547  12.842 -14.226  1.00  1.450          H  
ATOM   1704 1HG  ARG A 111      -2.081  12.551 -16.637  1.00  1.450          H  
ATOM   1705 2HG  ARG A 111      -3.748  13.035 -16.304  1.00  1.450          H  
ATOM   1706 1HD  ARG A 111      -3.074  15.217 -15.646  1.00  1.450          H  
ATOM   1707 2HD  ARG A 111      -1.365  14.763 -15.656  1.00  1.450          H  
ATOM   1708  HE  ARG A 111      -1.286  14.885 -17.975  1.00  1.450          H  
ATOM   1709 1HH1 ARG A 111      -4.664  15.398 -16.900  1.00  1.450          H  
ATOM   1710 2HH1 ARG A 111      -5.170  15.995 -18.458  1.00  1.450          H  
ATOM   1711 1HH2 ARG A 111      -1.983  15.661 -19.918  1.00  1.450          H  
ATOM   1712 2HH2 ARG A 111      -3.648  16.146 -20.179  1.00  1.450          H  
ATOM   1713  N   LEU A 112      -2.534   9.035 -15.040  1.00  0.850          N  
ATOM   1714  CA  LEU A 112      -1.774   7.939 -15.594  1.00  0.890          C  
ATOM   1715  C   LEU A 112      -1.613   8.004 -17.098  1.00  0.980          C  
ATOM   1716  O   LEU A 112      -2.534   8.382 -17.826  1.00  1.060          O  
ATOM   1717  CB  LEU A 112      -2.417   6.628 -15.166  1.00  1.230          C  
ATOM   1718  CG  LEU A 112      -2.356   6.302 -13.624  1.00  1.230          C  
ATOM   1719  CD1 LEU A 112      -3.203   5.075 -13.300  1.00  1.230          C  
ATOM   1720  CD2 LEU A 112      -0.880   6.069 -13.199  1.00  1.230          C  
ATOM   1721  H   LEU A 112      -3.453   8.873 -14.621  1.00  1.020          H  
ATOM   1722  HA  LEU A 112      -0.779   7.994 -15.181  1.00  1.070          H  
ATOM   1723 1HB  LEU A 112      -3.464   6.637 -15.467  1.00  1.480          H  
ATOM   1724 2HB  LEU A 112      -1.925   5.881 -15.703  1.00  1.480          H  
ATOM   1725  HG  LEU A 112      -2.773   7.122 -13.071  1.00  1.480          H  
ATOM   1726 1HD1 LEU A 112      -3.169   4.882 -12.225  1.00  1.480          H  
ATOM   1727 2HD1 LEU A 112      -4.223   5.281 -13.593  1.00  1.480          H  
ATOM   1728 3HD1 LEU A 112      -2.859   4.207 -13.821  1.00  1.480          H  
ATOM   1729 1HD2 LEU A 112      -0.846   5.838 -12.135  1.00  1.480          H  
ATOM   1730 2HD2 LEU A 112      -0.465   5.253 -13.760  1.00  1.480          H  
ATOM   1731 3HD2 LEU A 112      -0.278   6.949 -13.377  1.00  1.480          H  
ATOM   1732  N   GLN A 113      -0.421   7.620 -17.533  1.00  1.020          N  
ATOM   1733  CA  GLN A 113      -0.021   7.585 -18.925  1.00  1.160          C  
ATOM   1734  C   GLN A 113      -0.151   6.191 -19.500  1.00  1.380          C  
ATOM   1735  O   GLN A 113      -1.250   5.730 -19.800  1.00  1.960          O  
ATOM   1736  OXT GLN A 113       0.843   5.472 -19.563  1.00  1.740          O  
ATOM   1737  CB  GLN A 113       1.426   8.088 -19.034  1.00  1.480          C  
ATOM   1738  CG  GLN A 113       1.998   8.168 -20.439  1.00  1.480          C  
ATOM   1739  CD  GLN A 113       3.413   8.743 -20.446  1.00  1.480          C  
ATOM   1740  OE1 GLN A 113       3.830   9.433 -19.510  1.00  1.480          O  
ATOM   1741  NE2 GLN A 113       4.158   8.461 -21.507  1.00  1.480          N  
ATOM   1742  H   GLN A 113       0.267   7.358 -16.823  1.00  1.220          H  
ATOM   1743  HA  GLN A 113      -0.673   8.252 -19.488  1.00  1.390          H  
ATOM   1744 1HB  GLN A 113       1.493   9.079 -18.584  1.00  1.780          H  
ATOM   1745 2HB  GLN A 113       2.069   7.435 -18.454  1.00  1.780          H  
ATOM   1746 1HG  GLN A 113       2.040   7.169 -20.868  1.00  1.780          H  
ATOM   1747 2HG  GLN A 113       1.358   8.807 -21.044  1.00  1.780          H  
ATOM   1748 1HE2 GLN A 113       5.095   8.810 -21.569  1.00  1.780          H  
ATOM   1749 2HE2 GLN A 113       3.786   7.898 -22.246  1.00  1.780          H  
TER                                                                             
ATOM   1751  N   ASN B 114       8.248  -4.670 -11.827  1.00 10.560          N  
ATOM   1752  CA  ASN B 114       8.287  -6.031 -12.331  1.00 10.180          C  
ATOM   1753  C   ASN B 114       6.995  -6.352 -13.072  1.00  9.310          C  
ATOM   1754  O   ASN B 114       6.998  -6.745 -14.245  1.00  9.240          O  
ATOM   1755  CB  ASN B 114       8.531  -7.001 -11.190  1.00 14.400          C  
ATOM   1756  CG  ASN B 114       9.923  -6.839 -10.637  1.00 14.400          C  
ATOM   1757  OD1 ASN B 114      10.755  -6.201 -11.287  1.00 14.400          O  
ATOM   1758  ND2 ASN B 114      10.196  -7.383  -9.485  1.00 14.400          N  
ATOM   1759 1H   ASN B 114       9.019  -4.524 -11.191  1.00 12.670          H  
ATOM   1760 2H   ASN B 114       8.323  -4.024 -12.599  1.00 12.670          H  
ATOM   1761 3H   ASN B 114       7.362  -4.529 -11.349  1.00 12.670          H  
ATOM   1762  HA  ASN B 114       9.102  -6.117 -13.051  1.00 12.220          H  
ATOM   1763 1HB  ASN B 114       7.803  -6.815 -10.395  1.00 17.280          H  
ATOM   1764 2HB  ASN B 114       8.393  -8.025 -11.535  1.00 17.280          H  
ATOM   1765 1HD2 ASN B 114      11.116  -7.290  -9.094  1.00 17.280          H  
ATOM   1766 2HD2 ASN B 114       9.502  -7.897  -8.991  1.00 17.280          H  
ATOM   1767  N   ASN B 115       5.866  -6.148 -12.408  1.00  8.850          N  
ATOM   1768  CA  ASN B 115       4.581  -6.439 -13.014  1.00  8.170          C  
ATOM   1769  C   ASN B 115       4.128  -5.244 -13.842  1.00  7.320          C  
ATOM   1770  O   ASN B 115       3.254  -4.476 -13.442  1.00  7.340          O  
ATOM   1771  CB  ASN B 115       3.569  -6.831 -11.944  1.00 11.710          C  
ATOM   1772  CG  ASN B 115       2.301  -7.375 -12.521  1.00 11.710          C  
ATOM   1773  OD1 ASN B 115       2.216  -7.591 -13.733  1.00 11.710          O  
ATOM   1774  ND2 ASN B 115       1.320  -7.631 -11.687  1.00 11.710          N  
ATOM   1775  H   ASN B 115       5.864  -5.762 -11.466  1.00 10.620          H  
ATOM   1776  HA  ASN B 115       4.696  -7.280 -13.700  1.00  9.800          H  
ATOM   1777 1HB  ASN B 115       4.010  -7.586 -11.292  1.00 14.050          H  
ATOM   1778 2HB  ASN B 115       3.345  -5.977 -11.323  1.00 14.050          H  
ATOM   1779 1HD2 ASN B 115       0.459  -8.008 -12.032  1.00 14.050          H  
ATOM   1780 2HD2 ASN B 115       1.436  -7.474 -10.702  1.00 14.050          H  
ATOM   1781  N   GLU B 116       4.756  -5.044 -14.987  1.00  6.840          N  
ATOM   1782  CA  GLU B 116       4.388  -3.882 -15.780  1.00  6.220          C  
ATOM   1783  C   GLU B 116       2.891  -3.958 -15.978  1.00  5.580          C  
ATOM   1784  O   GLU B 116       2.378  -5.000 -16.389  1.00  5.740          O  
ATOM   1785  CB  GLU B 116       5.126  -3.851 -17.117  1.00  8.960          C  
ATOM   1786  CG  GLU B 116       4.846  -2.603 -17.934  1.00  8.960          C  
ATOM   1787  CD  GLU B 116       5.625  -2.536 -19.203  1.00  8.960          C  
ATOM   1788  OE1 GLU B 116       6.381  -3.435 -19.469  1.00  8.960          O  
ATOM   1789  OE2 GLU B 116       5.470  -1.570 -19.908  1.00  8.960          O  
ATOM   1790  H   GLU B 116       5.494  -5.704 -15.248  1.00  8.210          H  
ATOM   1791  HA  GLU B 116       4.615  -2.981 -15.227  1.00  7.460          H  
ATOM   1792 1HB  GLU B 116       6.200  -3.912 -16.941  1.00 10.750          H  
ATOM   1793 2HB  GLU B 116       4.840  -4.718 -17.712  1.00 10.750          H  
ATOM   1794 1HG  GLU B 116       3.784  -2.572 -18.180  1.00 10.750          H  
ATOM   1795 2HG  GLU B 116       5.073  -1.727 -17.326  1.00 10.750          H  
ATOM   1796  N   LEU B 117       2.178  -2.872 -15.686  1.00  5.180          N  
ATOM   1797  CA  LEU B 117       0.734  -2.933 -15.784  1.00  4.820          C  
ATOM   1798  C   LEU B 117       0.197  -1.791 -16.587  1.00  4.120          C  
ATOM   1799  O   LEU B 117       0.518  -0.641 -16.299  1.00  4.460          O  
ATOM   1800  CB  LEU B 117       0.146  -2.915 -14.356  1.00  6.890          C  
ATOM   1801  CG  LEU B 117      -1.404  -2.864 -14.194  1.00  6.890          C  
ATOM   1802  CD1 LEU B 117      -2.041  -4.123 -14.744  1.00  6.890          C  
ATOM   1803  CD2 LEU B 117      -1.742  -2.713 -12.734  1.00  6.890          C  
ATOM   1804  H   LEU B 117       2.620  -1.997 -15.377  1.00  6.220          H  
ATOM   1805  HA  LEU B 117       0.460  -3.861 -16.280  1.00  5.780          H  
ATOM   1806 1HB  LEU B 117       0.511  -3.799 -13.833  1.00  8.270          H  
ATOM   1807 2HB  LEU B 117       0.548  -2.035 -13.851  1.00  8.270          H  
ATOM   1808  HG  LEU B 117      -1.794  -2.015 -14.728  1.00  8.270          H  
ATOM   1809 1HD1 LEU B 117      -3.123  -4.062 -14.616  1.00  8.270          H  
ATOM   1810 2HD1 LEU B 117      -1.816  -4.226 -15.800  1.00  8.270          H  
ATOM   1811 3HD1 LEU B 117      -1.657  -4.989 -14.205  1.00  8.270          H  
ATOM   1812 1HD2 LEU B 117      -2.824  -2.660 -12.620  1.00  8.270          H  
ATOM   1813 2HD2 LEU B 117      -1.364  -3.563 -12.181  1.00  8.270          H  
ATOM   1814 3HD2 LEU B 117      -1.292  -1.817 -12.367  1.00  8.270          H  
ATOM   1815  N   SER B 118      -0.622  -2.075 -17.601  1.00  3.560          N  
ATOM   1816  CA  SER B 118      -1.177  -0.960 -18.329  1.00  3.190          C  
ATOM   1817  C   SER B 118      -1.834  -0.158 -17.225  1.00  2.490          C  
ATOM   1818  O   SER B 118      -2.672  -0.715 -16.515  1.00  2.460          O  
ATOM   1819  CB  SER B 118      -2.208  -1.429 -19.338  1.00  4.610          C  
ATOM   1820  OG  SER B 118      -1.623  -2.251 -20.316  1.00  4.610          O  
ATOM   1821  H   SER B 118      -0.857  -3.026 -17.847  1.00  4.270          H  
ATOM   1822  HA  SER B 118      -0.389  -0.428 -18.842  1.00  3.830          H  
ATOM   1823 1HB  SER B 118      -2.997  -1.976 -18.823  1.00  5.540          H  
ATOM   1824 2HB  SER B 118      -2.667  -0.562 -19.812  1.00  5.540          H  
ATOM   1825  HG  SER B 118      -2.335  -2.490 -20.918  1.00  5.540          H  
ATOM   1826  N   PRO B 119      -1.562   1.138 -17.074  1.00  2.570          N  
ATOM   1827  CA  PRO B 119      -2.107   1.913 -16.007  1.00  2.390          C  
ATOM   1828  C   PRO B 119      -3.594   1.749 -16.046  1.00  1.630          C  
ATOM   1829  O   PRO B 119      -4.195   1.791 -17.123  1.00  2.050          O  
ATOM   1830  CB  PRO B 119      -1.647   3.309 -16.368  1.00  3.580          C  
ATOM   1831  CG  PRO B 119      -0.394   3.106 -17.157  1.00  3.580          C  
ATOM   1832  CD  PRO B 119      -0.644   1.869 -17.961  1.00  3.580          C  
ATOM   1833  HA  PRO B 119      -1.687   1.562 -15.053  1.00  2.870          H  
ATOM   1834 1HB  PRO B 119      -2.440   3.862 -16.903  1.00  4.300          H  
ATOM   1835 2HB  PRO B 119      -1.418   3.828 -15.463  1.00  4.300          H  
ATOM   1836 1HG  PRO B 119      -0.199   3.985 -17.790  1.00  4.300          H  
ATOM   1837 2HG  PRO B 119       0.466   3.001 -16.486  1.00  4.300          H  
ATOM   1838 1HD  PRO B 119      -1.114   2.103 -18.930  1.00  4.300          H  
ATOM   1839 2HD  PRO B 119       0.329   1.369 -18.056  1.00  4.300          H  
ATOM   1840  N   VAL B 120      -4.193   1.579 -14.893  1.00  1.420          N  
ATOM   1841  CA  VAL B 120      -5.612   1.398 -14.878  1.00  1.470          C  
ATOM   1842  C   VAL B 120      -6.213   2.755 -15.051  1.00  1.170          C  
ATOM   1843  O   VAL B 120      -5.900   3.670 -14.295  1.00  1.550          O  
ATOM   1844  CB  VAL B 120      -6.027   0.711 -13.575  1.00  2.040          C  
ATOM   1845  CG1 VAL B 120      -7.540   0.577 -13.479  1.00  2.040          C  
ATOM   1846  CG2 VAL B 120      -5.347  -0.673 -13.556  1.00  2.040          C  
ATOM   1847  H   VAL B 120      -3.660   1.563 -14.041  1.00  1.700          H  
ATOM   1848  HA  VAL B 120      -5.904   0.768 -15.721  1.00  1.760          H  
ATOM   1849  HB  VAL B 120      -5.697   1.310 -12.722  1.00  2.450          H  
ATOM   1850 1HG1 VAL B 120      -7.792   0.092 -12.542  1.00  2.450          H  
ATOM   1851 2HG1 VAL B 120      -8.014   1.546 -13.507  1.00  2.450          H  
ATOM   1852 3HG1 VAL B 120      -7.909  -0.019 -14.313  1.00  2.450          H  
ATOM   1853 1HG2 VAL B 120      -5.596  -1.199 -12.671  1.00  2.450          H  
ATOM   1854 2HG2 VAL B 120      -5.687  -1.250 -14.414  1.00  2.450          H  
ATOM   1855 3HG2 VAL B 120      -4.264  -0.562 -13.611  1.00  2.450          H  
ATOM   1856  N   ALA B 121      -7.027   2.917 -16.066  1.00  0.900          N  
ATOM   1857  CA  ALA B 121      -7.670   4.190 -16.294  1.00  0.840          C  
ATOM   1858  C   ALA B 121      -9.161   3.974 -16.382  1.00  0.720          C  
ATOM   1859  O   ALA B 121      -9.650   3.441 -17.373  1.00  0.900          O  
ATOM   1860  CB  ALA B 121      -7.139   4.836 -17.557  1.00  1.200          C  
ATOM   1861  H   ALA B 121      -7.210   2.134 -16.676  1.00  1.080          H  
ATOM   1862  HA  ALA B 121      -7.471   4.846 -15.447  1.00  1.010          H  
ATOM   1863 1HB  ALA B 121      -7.628   5.784 -17.714  1.00  1.440          H  
ATOM   1864 2HB  ALA B 121      -6.061   4.989 -17.459  1.00  1.440          H  
ATOM   1865 3HB  ALA B 121      -7.338   4.185 -18.408  1.00  1.440          H  
ATOM   1866  N   LEU B 122      -9.881   4.352 -15.345  1.00  0.630          N  
ATOM   1867  CA  LEU B 122     -11.318   4.157 -15.316  1.00  0.600          C  
ATOM   1868  C   LEU B 122     -11.923   5.515 -15.643  1.00  0.690          C  
ATOM   1869  O   LEU B 122     -11.529   6.531 -15.055  1.00  0.820          O  
ATOM   1870  CB  LEU B 122     -11.763   3.622 -13.930  1.00  0.850          C  
ATOM   1871  CG  LEU B 122     -13.299   3.282 -13.721  1.00  0.850          C  
ATOM   1872  CD1 LEU B 122     -13.693   2.093 -14.573  1.00  0.850          C  
ATOM   1873  CD2 LEU B 122     -13.553   2.954 -12.266  1.00  0.850          C  
ATOM   1874  H   LEU B 122      -9.424   4.788 -14.561  1.00  0.760          H  
ATOM   1875  HA  LEU B 122     -11.603   3.447 -16.092  1.00  0.720          H  
ATOM   1876 1HB  LEU B 122     -11.201   2.709 -13.728  1.00  1.020          H  
ATOM   1877 2HB  LEU B 122     -11.487   4.361 -13.176  1.00  1.020          H  
ATOM   1878  HG  LEU B 122     -13.907   4.137 -14.022  1.00  1.020          H  
ATOM   1879 1HD1 LEU B 122     -14.744   1.861 -14.434  1.00  1.020          H  
ATOM   1880 2HD1 LEU B 122     -13.517   2.314 -15.587  1.00  1.020          H  
ATOM   1881 3HD1 LEU B 122     -13.087   1.235 -14.286  1.00  1.020          H  
ATOM   1882 1HD2 LEU B 122     -14.603   2.728 -12.128  1.00  1.020          H  
ATOM   1883 2HD2 LEU B 122     -12.953   2.094 -11.959  1.00  1.020          H  
ATOM   1884 3HD2 LEU B 122     -13.287   3.805 -11.682  1.00  1.020          H  
ATOM   1885  N   ARG B 123     -12.873   5.539 -16.563  1.00  0.700          N  
ATOM   1886  CA  ARG B 123     -13.484   6.781 -17.016  1.00  0.810          C  
ATOM   1887  C   ARG B 123     -14.995   6.740 -16.921  1.00  0.700          C  
ATOM   1888  O   ARG B 123     -15.591   5.668 -16.777  1.00  0.600          O  
ATOM   1889  CB  ARG B 123     -13.020   7.054 -18.442  1.00  1.090          C  
ATOM   1890  CG  ARG B 123     -11.488   7.263 -18.574  1.00  1.090          C  
ATOM   1891  CD  ARG B 123     -11.050   8.560 -17.974  1.00  1.090          C  
ATOM   1892  NE  ARG B 123      -9.625   8.778 -18.085  1.00  1.090          N  
ATOM   1893  CZ  ARG B 123      -8.706   8.413 -17.153  1.00  1.090          C  
ATOM   1894  NH1 ARG B 123      -9.053   7.801 -16.024  1.00  1.090          N  
ATOM   1895  NH2 ARG B 123      -7.428   8.683 -17.374  1.00  1.090          N  
ATOM   1896  H   ARG B 123     -13.140   4.655 -17.011  1.00  0.840          H  
ATOM   1897  HA  ARG B 123     -13.153   7.586 -16.367  1.00  0.970          H  
ATOM   1898 1HB  ARG B 123     -13.276   6.200 -19.062  1.00  1.310          H  
ATOM   1899 2HB  ARG B 123     -13.534   7.925 -18.848  1.00  1.310          H  
ATOM   1900 1HG  ARG B 123     -10.948   6.451 -18.091  1.00  1.310          H  
ATOM   1901 2HG  ARG B 123     -11.224   7.276 -19.631  1.00  1.310          H  
ATOM   1902 1HD  ARG B 123     -11.551   9.371 -18.501  1.00  1.310          H  
ATOM   1903 2HD  ARG B 123     -11.310   8.611 -16.928  1.00  1.310          H  
ATOM   1904  HE  ARG B 123      -9.289   9.242 -18.918  1.00  1.310          H  
ATOM   1905 1HH1 ARG B 123     -10.031   7.560 -15.805  1.00  1.310          H  
ATOM   1906 2HH1 ARG B 123      -8.342   7.558 -15.338  1.00  1.310          H  
ATOM   1907 1HH2 ARG B 123      -7.145   9.151 -18.227  1.00  1.310          H  
ATOM   1908 2HH2 ARG B 123      -6.733   8.425 -16.686  1.00  1.310          H  
ATOM   1909  N   GLN B 124     -15.635   7.917 -16.926  1.00  0.760          N  
ATOM   1910  CA  GLN B 124     -17.085   7.918 -16.852  1.00  0.700          C  
ATOM   1911  C   GLN B 124     -17.776   8.685 -17.973  1.00  0.740          C  
ATOM   1912  O   GLN B 124     -17.212   9.606 -18.570  1.00  0.840          O  
ATOM   1913  CB  GLN B 124     -17.569   8.459 -15.510  1.00  1.000          C  
ATOM   1914  CG  GLN B 124     -17.127   7.679 -14.308  1.00  1.000          C  
ATOM   1915  CD  GLN B 124     -15.778   8.082 -13.791  1.00  1.000          C  
ATOM   1916  OE1 GLN B 124     -15.493   9.270 -13.622  1.00  1.000          O  
ATOM   1917  NE2 GLN B 124     -14.932   7.100 -13.547  1.00  1.000          N  
ATOM   1918  H   GLN B 124     -15.129   8.788 -17.007  1.00  0.910          H  
ATOM   1919  HA  GLN B 124     -17.404   6.894 -16.940  1.00  0.840          H  
ATOM   1920 1HB  GLN B 124     -17.298   9.506 -15.395  1.00  1.200          H  
ATOM   1921 2HB  GLN B 124     -18.631   8.385 -15.510  1.00  1.200          H  
ATOM   1922 1HG  GLN B 124     -17.857   7.814 -13.518  1.00  1.200          H  
ATOM   1923 2HG  GLN B 124     -17.083   6.637 -14.589  1.00  1.200          H  
ATOM   1924 1HE2 GLN B 124     -14.011   7.300 -13.202  1.00  1.200          H  
ATOM   1925 2HE2 GLN B 124     -15.226   6.161 -13.724  1.00  1.200          H  
ATOM   1926  N   MET B 125     -19.014   8.272 -18.245  1.00  0.670          N  
ATOM   1927  CA  MET B 125     -19.892   8.877 -19.255  1.00  0.690          C  
ATOM   1928  C   MET B 125     -21.344   8.749 -18.836  1.00  0.600          C  
ATOM   1929  O   MET B 125     -21.671   7.850 -18.072  1.00  0.500          O  
ATOM   1930  CB  MET B 125     -19.713   8.170 -20.597  1.00  0.960          C  
ATOM   1931  CG  MET B 125     -20.142   6.679 -20.563  1.00  0.960          C  
ATOM   1932  SD  MET B 125     -19.937   5.805 -22.115  1.00  0.960          S  
ATOM   1933  CE  MET B 125     -21.311   6.449 -23.074  1.00  0.960          C  
ATOM   1934  H   MET B 125     -19.348   7.474 -17.691  1.00  0.800          H  
ATOM   1935  HA  MET B 125     -19.653   9.936 -19.349  1.00  0.830          H  
ATOM   1936 1HB  MET B 125     -20.315   8.679 -21.343  1.00  1.150          H  
ATOM   1937 2HB  MET B 125     -18.675   8.232 -20.911  1.00  1.150          H  
ATOM   1938 1HG  MET B 125     -19.581   6.159 -19.792  1.00  1.150          H  
ATOM   1939 2HG  MET B 125     -21.200   6.624 -20.304  1.00  1.150          H  
ATOM   1940 1HE  MET B 125     -21.317   5.984 -24.060  1.00  1.150          H  
ATOM   1941 2HE  MET B 125     -22.254   6.231 -22.558  1.00  1.150          H  
ATOM   1942 3HE  MET B 125     -21.213   7.525 -23.188  1.00  1.150          H  
ATOM   1943  N   SER B 126     -22.237   9.597 -19.328  1.00  0.660          N  
ATOM   1944  CA  SER B 126     -23.638   9.348 -19.007  1.00  0.600          C  
ATOM   1945  C   SER B 126     -24.166   8.204 -19.862  1.00  0.520          C  
ATOM   1946  O   SER B 126     -23.633   7.927 -20.943  1.00  0.540          O  
ATOM   1947  CB  SER B 126     -24.493  10.574 -19.250  1.00  0.860          C  
ATOM   1948  OG  SER B 126     -24.560  10.876 -20.618  1.00  0.860          O  
ATOM   1949  H   SER B 126     -21.980  10.362 -19.938  1.00  0.790          H  
ATOM   1950  HA  SER B 126     -23.723   9.062 -17.958  1.00  0.720          H  
ATOM   1951 1HB  SER B 126     -25.496  10.383 -18.875  1.00  1.040          H  
ATOM   1952 2HB  SER B 126     -24.096  11.424 -18.702  1.00  1.040          H  
ATOM   1953  HG  SER B 126     -25.386  11.415 -20.740  1.00  1.040          H  
ATOM   1954  N   CYS B 127     -25.274   7.603 -19.429  1.00  0.480          N  
ATOM   1955  CA  CYS B 127     -25.935   6.579 -20.221  1.00  0.460          C  
ATOM   1956  C   CYS B 127     -27.423   6.480 -19.912  1.00  0.430          C  
ATOM   1957  O   CYS B 127     -27.895   6.947 -18.856  1.00  0.470          O  
ATOM   1958  CB  CYS B 127     -25.320   5.232 -19.920  1.00  0.650          C  
ATOM   1959  SG  CYS B 127     -25.614   4.704 -18.238  1.00  0.650          S  
ATOM   1960  H   CYS B 127     -25.630   7.842 -18.506  1.00  0.580          H  
ATOM   1961  HA  CYS B 127     -25.807   6.816 -21.277  1.00  0.550          H  
ATOM   1962 1HB  CYS B 127     -25.703   4.468 -20.605  1.00  0.780          H  
ATOM   1963 2HB  CYS B 127     -24.256   5.315 -20.062  1.00  0.780          H  
ATOM   1964  HG  CYS B 127     -25.302   5.888 -17.662  1.00  0.780          H  
ATOM   1965  N   ALA B 128     -28.154   5.814 -20.808  1.00  0.440          N  
ATOM   1966  CA  ALA B 128     -29.574   5.585 -20.602  1.00  0.430          C  
ATOM   1967  C   ALA B 128     -29.721   4.336 -19.789  1.00  0.390          C  
ATOM   1968  O   ALA B 128     -28.831   3.481 -19.825  1.00  0.370          O  
ATOM   1969  CB  ALA B 128     -30.309   5.489 -21.911  1.00  0.610          C  
ATOM   1970  H   ALA B 128     -27.706   5.401 -21.636  1.00  0.530          H  
ATOM   1971  HA  ALA B 128     -29.992   6.408 -20.032  1.00  0.520          H  
ATOM   1972 1HB  ALA B 128     -31.351   5.330 -21.710  1.00  0.730          H  
ATOM   1973 2HB  ALA B 128     -30.187   6.421 -22.463  1.00  0.730          H  
ATOM   1974 3HB  ALA B 128     -29.921   4.681 -22.491  1.00  0.730          H  
ATOM   1975  N   ALA B 129     -30.804   4.231 -19.043  1.00  0.390          N  
ATOM   1976  CA  ALA B 129     -31.028   3.029 -18.268  1.00  0.360          C  
ATOM   1977  C   ALA B 129     -32.489   2.917 -17.868  1.00  0.400          C  
ATOM   1978  O   ALA B 129     -33.205   3.913 -17.785  1.00  0.450          O  
ATOM   1979  CB  ALA B 129     -30.096   3.006 -17.068  1.00  0.520          C  
ATOM   1980  H   ALA B 129     -31.505   4.964 -19.066  1.00  0.470          H  
ATOM   1981  HA  ALA B 129     -30.813   2.180 -18.897  1.00  0.430          H  
ATOM   1982 1HB  ALA B 129     -30.259   2.073 -16.533  1.00  0.620          H  
ATOM   1983 2HB  ALA B 129     -29.057   3.050 -17.390  1.00  0.620          H  
ATOM   1984 3HB  ALA B 129     -30.305   3.851 -16.421  1.00  0.620          H  
ATOM   1985  N   GLY B 130     -32.930   1.706 -17.575  1.00  0.390          N  
ATOM   1986  CA  GLY B 130     -34.309   1.497 -17.139  1.00  0.450          C  
ATOM   1987  C   GLY B 130     -34.582   0.048 -16.754  1.00  0.450          C  
ATOM   1988  O   GLY B 130     -33.648  -0.741 -16.592  1.00  0.430          O  
ATOM   1989  H   GLY B 130     -32.283   0.917 -17.677  1.00  0.470          H  
ATOM   1990 1HA  GLY B 130     -34.523   2.145 -16.290  1.00  0.540          H  
ATOM   1991 2HA  GLY B 130     -34.982   1.796 -17.942  1.00  0.540          H  
ATOM   1992  N   THR B 131     -35.867  -0.297 -16.611  1.00  0.540          N  
ATOM   1993  CA  THR B 131     -36.336  -1.630 -16.200  1.00  0.590          C  
ATOM   1994  C   THR B 131     -36.384  -2.651 -17.334  1.00  0.620          C  
ATOM   1995  O   THR B 131     -36.578  -3.846 -17.118  1.00  1.010          O  
ATOM   1996  CB  THR B 131     -37.757  -1.519 -15.619  1.00  0.810          C  
ATOM   1997  OG1 THR B 131     -38.612  -0.906 -16.600  1.00  0.810          O  
ATOM   1998  CG2 THR B 131     -37.766  -0.713 -14.352  1.00  0.810          C  
ATOM   1999  H   THR B 131     -36.586   0.403 -16.764  1.00  0.650          H  
ATOM   2000  HA  THR B 131     -35.666  -2.003 -15.423  1.00  0.710          H  
ATOM   2001  HB  THR B 131     -38.135  -2.518 -15.408  1.00  0.970          H  
ATOM   2002  HG1 THR B 131     -39.535  -1.076 -16.370  1.00  0.970          H  
ATOM   2003 1HG2 THR B 131     -38.781  -0.652 -13.965  1.00  0.970          H  
ATOM   2004 2HG2 THR B 131     -37.142  -1.210 -13.633  1.00  0.970          H  
ATOM   2005 3HG2 THR B 131     -37.388   0.289 -14.537  1.00  0.970          H  
ATOM   2006  N   THR B 132     -36.238  -2.172 -18.543  1.00  0.790          N  
ATOM   2007  CA  THR B 132     -36.320  -2.976 -19.756  1.00  0.870          C  
ATOM   2008  C   THR B 132     -35.587  -2.271 -20.877  1.00  1.210          C  
ATOM   2009  O   THR B 132     -35.384  -1.056 -20.832  1.00  1.590          O  
ATOM   2010  CB  THR B 132     -37.770  -3.318 -20.139  1.00  1.190          C  
ATOM   2011  OG1 THR B 132     -37.759  -4.189 -21.277  1.00  1.190          O  
ATOM   2012  CG2 THR B 132     -38.553  -2.085 -20.442  1.00  1.190          C  
ATOM   2013  H   THR B 132     -36.061  -1.184 -18.610  1.00  0.950          H  
ATOM   2014  HA  THR B 132     -35.819  -3.925 -19.584  1.00  1.040          H  
ATOM   2015  HB  THR B 132     -38.246  -3.838 -19.307  1.00  1.420          H  
ATOM   2016  HG1 THR B 132     -37.425  -5.058 -21.015  1.00  1.420          H  
ATOM   2017 1HG2 THR B 132     -39.572  -2.359 -20.705  1.00  1.420          H  
ATOM   2018 2HG2 THR B 132     -38.563  -1.453 -19.562  1.00  1.420          H  
ATOM   2019 3HG2 THR B 132     -38.108  -1.560 -21.264  1.00  1.420          H  
ATOM   2020  N   GLN B 133     -35.200  -2.995 -21.919  1.00  1.490          N  
ATOM   2021  CA  GLN B 133     -34.488  -2.377 -23.034  1.00  2.000          C  
ATOM   2022  C   GLN B 133     -35.229  -1.178 -23.636  1.00  1.680          C  
ATOM   2023  O   GLN B 133     -34.621  -0.163 -24.001  1.00  2.050          O  
ATOM   2024  CB  GLN B 133     -34.272  -3.400 -24.157  1.00  2.600          C  
ATOM   2025  CG  GLN B 133     -33.339  -4.554 -23.840  1.00  2.600          C  
ATOM   2026  CD  GLN B 133     -34.066  -5.734 -23.223  1.00  2.600          C  
ATOM   2027  OE1 GLN B 133     -34.988  -5.568 -22.406  1.00  2.600          O  
ATOM   2028  NE2 GLN B 133     -33.682  -6.933 -23.628  1.00  2.600          N  
ATOM   2029  H   GLN B 133     -35.395  -3.997 -21.928  1.00  1.790          H  
ATOM   2030  HA  GLN B 133     -33.524  -2.040 -22.660  1.00  2.400          H  
ATOM   2031 1HB  GLN B 133     -35.236  -3.834 -24.422  1.00  3.120          H  
ATOM   2032 2HB  GLN B 133     -33.906  -2.904 -25.043  1.00  3.120          H  
ATOM   2033 1HG  GLN B 133     -32.851  -4.882 -24.756  1.00  3.120          H  
ATOM   2034 2HG  GLN B 133     -32.595  -4.204 -23.130  1.00  3.120          H  
ATOM   2035 1HE2 GLN B 133     -34.127  -7.751 -23.265  1.00  3.120          H  
ATOM   2036 2HE2 GLN B 133     -32.940  -7.024 -24.291  1.00  3.120          H  
ATOM   2037  N   THR B 134     -36.554  -1.235 -23.644  1.00  1.100          N  
ATOM   2038  CA  THR B 134     -37.339  -0.176 -24.242  1.00  0.850          C  
ATOM   2039  C   THR B 134     -37.515   1.026 -23.325  1.00  0.740          C  
ATOM   2040  O   THR B 134     -37.991   2.074 -23.755  1.00  0.820          O  
ATOM   2041  CB  THR B 134     -38.714  -0.714 -24.677  1.00  1.290          C  
ATOM   2042  OG1 THR B 134     -39.417  -1.214 -23.534  1.00  1.290          O  
ATOM   2043  CG2 THR B 134     -38.521  -1.845 -25.674  1.00  1.290          C  
ATOM   2044  H   THR B 134     -37.043  -2.053 -23.295  1.00  1.320          H  
ATOM   2045  HA  THR B 134     -36.819   0.166 -25.137  1.00  1.020          H  
ATOM   2046  HB  THR B 134     -39.293   0.089 -25.133  1.00  1.550          H  
ATOM   2047  HG1 THR B 134     -40.337  -1.377 -23.770  1.00  1.550          H  
ATOM   2048 1HG2 THR B 134     -39.494  -2.227 -25.981  1.00  1.550          H  
ATOM   2049 2HG2 THR B 134     -37.985  -1.469 -26.545  1.00  1.550          H  
ATOM   2050 3HG2 THR B 134     -37.947  -2.648 -25.217  1.00  1.550          H  
ATOM   2051  N   ALA B 135     -37.152   0.881 -22.055  1.00  0.720          N  
ATOM   2052  CA  ALA B 135     -37.266   1.947 -21.082  1.00  0.690          C  
ATOM   2053  C   ALA B 135     -35.987   2.753 -21.046  1.00  0.610          C  
ATOM   2054  O   ALA B 135     -35.915   3.799 -20.394  1.00  0.680          O  
ATOM   2055  CB  ALA B 135     -37.552   1.390 -19.703  1.00  0.980          C  
ATOM   2056  H   ALA B 135     -36.713   0.013 -21.762  1.00  0.860          H  
ATOM   2057  HA  ALA B 135     -38.078   2.609 -21.384  1.00  0.830          H  
ATOM   2058 1HB  ALA B 135     -37.637   2.208 -18.990  1.00  1.170          H  
ATOM   2059 2HB  ALA B 135     -38.483   0.836 -19.729  1.00  1.170          H  
ATOM   2060 3HB  ALA B 135     -36.739   0.734 -19.415  1.00  1.170          H  
ATOM   2061  N   CYS B 136     -34.955   2.283 -21.746  1.00  0.560          N  
ATOM   2062  CA  CYS B 136     -33.665   2.933 -21.665  1.00  0.520          C  
ATOM   2063  C   CYS B 136     -33.626   4.111 -22.612  1.00  0.660          C  
ATOM   2064  O   CYS B 136     -32.967   4.078 -23.655  1.00  0.990          O  
ATOM   2065  CB  CYS B 136     -32.549   1.952 -22.004  1.00  0.740          C  
ATOM   2066  SG  CYS B 136     -32.435   0.533 -20.872  1.00  0.740          S  
ATOM   2067  H   CYS B 136     -35.055   1.468 -22.358  1.00  0.670          H  
ATOM   2068  HA  CYS B 136     -33.517   3.297 -20.648  1.00  0.620          H  
ATOM   2069 1HB  CYS B 136     -32.702   1.573 -23.013  1.00  0.890          H  
ATOM   2070 2HB  CYS B 136     -31.594   2.471 -21.981  1.00  0.890          H  
ATOM   2071  HG  CYS B 136     -33.691   0.050 -21.062  1.00  0.890          H  
ATOM   2072  N   THR B 137     -34.306   5.175 -22.232  1.00  0.640          N  
ATOM   2073  CA  THR B 137     -34.457   6.316 -23.113  1.00  0.860          C  
ATOM   2074  C   THR B 137     -33.529   7.442 -22.704  1.00  0.720          C  
ATOM   2075  O   THR B 137     -32.421   7.517 -23.233  1.00  0.780          O  
ATOM   2076  CB  THR B 137     -35.919   6.816 -23.122  1.00  1.120          C  
ATOM   2077  OG1 THR B 137     -36.331   7.159 -21.786  1.00  1.120          O  
ATOM   2078  CG2 THR B 137     -36.815   5.694 -23.638  1.00  1.120          C  
ATOM   2079  H   THR B 137     -34.816   5.116 -21.345  1.00  0.770          H  
ATOM   2080  HA  THR B 137     -34.197   6.015 -24.126  1.00  1.030          H  
ATOM   2081  HB  THR B 137     -36.006   7.693 -23.764  1.00  1.340          H  
ATOM   2082  HG1 THR B 137     -37.196   7.600 -21.822  1.00  1.340          H  
ATOM   2083 1HG2 THR B 137     -37.850   6.029 -23.648  1.00  1.340          H  
ATOM   2084 2HG2 THR B 137     -36.512   5.422 -24.647  1.00  1.340          H  
ATOM   2085 3HG2 THR B 137     -36.730   4.824 -22.994  1.00  1.340          H  
ATOM   2086  N   ASP B 138     -33.981   8.297 -21.795  1.00  0.620          N  
ATOM   2087  CA  ASP B 138     -33.223   9.436 -21.277  1.00  0.570          C  
ATOM   2088  C   ASP B 138     -32.016   9.000 -20.473  1.00  0.560          C  
ATOM   2089  O   ASP B 138     -32.015   7.910 -19.900  1.00  0.580          O  
ATOM   2090  CB  ASP B 138     -34.098  10.306 -20.376  1.00  0.820          C  
ATOM   2091  CG  ASP B 138     -35.174  11.106 -21.115  1.00  0.820          C  
ATOM   2092  OD1 ASP B 138     -35.129  11.207 -22.320  1.00  0.820          O  
ATOM   2093  OD2 ASP B 138     -36.037  11.613 -20.447  1.00  0.820          O  
ATOM   2094  H   ASP B 138     -34.918   8.125 -21.452  1.00  0.740          H  
ATOM   2095  HA  ASP B 138     -32.875  10.033 -22.121  1.00  0.680          H  
ATOM   2096 1HB  ASP B 138     -34.585   9.669 -19.636  1.00  0.980          H  
ATOM   2097 2HB  ASP B 138     -33.460  10.998 -19.821  1.00  0.980          H  
ATOM   2098  N   ASP B 139     -30.986   9.849 -20.406  1.00  0.580          N  
ATOM   2099  CA  ASP B 139     -29.863   9.516 -19.545  1.00  0.570          C  
ATOM   2100  C   ASP B 139     -30.377   9.344 -18.116  1.00  0.560          C  
ATOM   2101  O   ASP B 139     -31.030  10.249 -17.590  1.00  0.700          O  
ATOM   2102  CB  ASP B 139     -28.788  10.615 -19.516  1.00  0.800          C  
ATOM   2103  CG  ASP B 139     -27.961  10.822 -20.807  1.00  0.800          C  
ATOM   2104  OD1 ASP B 139     -28.097  10.082 -21.749  1.00  0.800          O  
ATOM   2105  OD2 ASP B 139     -27.155  11.743 -20.802  1.00  0.800          O  
ATOM   2106  H   ASP B 139     -30.991  10.711 -20.931  1.00  0.700          H  
ATOM   2107  HA  ASP B 139     -29.419   8.590 -19.886  1.00  0.680          H  
ATOM   2108 1HB  ASP B 139     -29.261  11.563 -19.263  1.00  0.960          H  
ATOM   2109 2HB  ASP B 139     -28.092  10.386 -18.710  1.00  0.960          H  
ATOM   2110  N   ASN B 140     -30.064   8.207 -17.489  1.00  0.500          N  
ATOM   2111  CA  ASN B 140     -30.506   7.938 -16.117  1.00  0.510          C  
ATOM   2112  C   ASN B 140     -29.386   7.494 -15.183  1.00  0.500          C  
ATOM   2113  O   ASN B 140     -29.596   7.373 -13.969  1.00  0.550          O  
ATOM   2114  CB  ASN B 140     -31.642   6.925 -16.080  1.00  0.710          C  
ATOM   2115  CG  ASN B 140     -32.939   7.453 -16.679  1.00  0.710          C  
ATOM   2116  OD1 ASN B 140     -33.357   8.588 -16.420  1.00  0.710          O  
ATOM   2117  ND2 ASN B 140     -33.599   6.645 -17.447  1.00  0.710          N  
ATOM   2118  H   ASN B 140     -29.493   7.532 -17.999  1.00  0.600          H  
ATOM   2119  HA  ASN B 140     -30.892   8.871 -15.706  1.00  0.610          H  
ATOM   2120 1HB  ASN B 140     -31.346   6.038 -16.638  1.00  0.850          H  
ATOM   2121 2HB  ASN B 140     -31.826   6.615 -15.053  1.00  0.850          H  
ATOM   2122 1HD2 ASN B 140     -34.457   6.938 -17.858  1.00  0.850          H  
ATOM   2123 2HD2 ASN B 140     -33.269   5.708 -17.626  1.00  0.850          H  
ATOM   2124  N   ALA B 141     -28.184   7.272 -15.715  1.00  0.460          N  
ATOM   2125  CA  ALA B 141     -27.102   6.794 -14.860  1.00  0.440          C  
ATOM   2126  C   ALA B 141     -25.732   7.206 -15.374  1.00  0.440          C  
ATOM   2127  O   ALA B 141     -25.545   7.504 -16.560  1.00  0.470          O  
ATOM   2128  CB  ALA B 141     -27.160   5.276 -14.751  1.00  0.620          C  
ATOM   2129  H   ALA B 141     -28.023   7.361 -16.719  1.00  0.550          H  
ATOM   2130  HA  ALA B 141     -27.232   7.229 -13.869  1.00  0.530          H  
ATOM   2131 1HB  ALA B 141     -26.369   4.945 -14.081  1.00  0.750          H  
ATOM   2132 2HB  ALA B 141     -28.121   4.979 -14.358  1.00  0.750          H  
ATOM   2133 3HB  ALA B 141     -27.027   4.832 -15.724  1.00  0.750          H  
ATOM   2134  N   LEU B 142     -24.767   7.228 -14.463  1.00  0.440          N  
ATOM   2135  CA  LEU B 142     -23.384   7.485 -14.821  1.00  0.460          C  
ATOM   2136  C   LEU B 142     -22.686   6.152 -15.014  1.00  0.430          C  
ATOM   2137  O   LEU B 142     -22.707   5.303 -14.129  1.00  0.450          O  
ATOM   2138  CB  LEU B 142     -22.684   8.267 -13.700  1.00  0.640          C  
ATOM   2139  CG  LEU B 142     -21.196   8.653 -13.921  1.00  0.640          C  
ATOM   2140  CD1 LEU B 142     -21.105   9.690 -15.075  1.00  0.640          C  
ATOM   2141  CD2 LEU B 142     -20.621   9.197 -12.617  1.00  0.640          C  
ATOM   2142  H   LEU B 142     -25.012   7.043 -13.485  1.00  0.530          H  
ATOM   2143  HA  LEU B 142     -23.353   8.036 -15.756  1.00  0.550          H  
ATOM   2144 1HB  LEU B 142     -23.239   9.188 -13.536  1.00  0.760          H  
ATOM   2145 2HB  LEU B 142     -22.741   7.677 -12.788  1.00  0.760          H  
ATOM   2146  HG  LEU B 142     -20.621   7.768 -14.211  1.00  0.760          H  
ATOM   2147 1HD1 LEU B 142     -20.082   9.987 -15.243  1.00  0.760          H  
ATOM   2148 2HD1 LEU B 142     -21.498   9.275 -15.983  1.00  0.760          H  
ATOM   2149 3HD1 LEU B 142     -21.680  10.574 -14.806  1.00  0.760          H  
ATOM   2150 1HD2 LEU B 142     -19.572   9.462 -12.760  1.00  0.760          H  
ATOM   2151 2HD2 LEU B 142     -21.179  10.081 -12.310  1.00  0.760          H  
ATOM   2152 3HD2 LEU B 142     -20.699   8.434 -11.842  1.00  0.760          H  
ATOM   2153  N   ALA B 143     -22.101   5.934 -16.167  1.00  0.400          N  
ATOM   2154  CA  ALA B 143     -21.419   4.684 -16.420  1.00  0.370          C  
ATOM   2155  C   ALA B 143     -19.940   4.789 -16.142  1.00  0.400          C  
ATOM   2156  O   ALA B 143     -19.303   5.773 -16.503  1.00  0.490          O  
ATOM   2157  CB  ALA B 143     -21.630   4.271 -17.845  1.00  0.530          C  
ATOM   2158  H   ALA B 143     -22.112   6.656 -16.878  1.00  0.480          H  
ATOM   2159  HA  ALA B 143     -21.827   3.932 -15.757  1.00  0.440          H  
ATOM   2160 1HB  ALA B 143     -21.138   3.321 -18.031  1.00  0.640          H  
ATOM   2161 2HB  ALA B 143     -22.685   4.183 -18.015  1.00  0.640          H  
ATOM   2162 3HB  ALA B 143     -21.223   5.024 -18.491  1.00  0.640          H  
ATOM   2163  N   TYR B 144     -19.391   3.731 -15.566  1.00  0.350          N  
ATOM   2164  CA  TYR B 144     -17.974   3.564 -15.288  1.00  0.370          C  
ATOM   2165  C   TYR B 144     -17.440   2.545 -16.264  1.00  0.370          C  
ATOM   2166  O   TYR B 144     -17.970   1.427 -16.320  1.00  0.320          O  
ATOM   2167  CB  TYR B 144     -17.792   3.087 -13.834  1.00  0.510          C  
ATOM   2168  CG  TYR B 144     -18.129   4.146 -12.822  1.00  0.510          C  
ATOM   2169  CD1 TYR B 144     -19.454   4.457 -12.522  1.00  0.510          C  
ATOM   2170  CD2 TYR B 144     -17.107   4.811 -12.184  1.00  0.510          C  
ATOM   2171  CE1 TYR B 144     -19.728   5.455 -11.624  1.00  0.510          C  
ATOM   2172  CE2 TYR B 144     -17.385   5.801 -11.274  1.00  0.510          C  
ATOM   2173  CZ  TYR B 144     -18.687   6.134 -11.005  1.00  0.510          C  
ATOM   2174  OH  TYR B 144     -18.959   7.151 -10.124  1.00  0.510          O  
ATOM   2175  H   TYR B 144     -20.012   2.986 -15.264  1.00  0.420          H  
ATOM   2176  HA  TYR B 144     -17.450   4.504 -15.453  1.00  0.440          H  
ATOM   2177 1HB  TYR B 144     -18.428   2.219 -13.649  1.00  0.610          H  
ATOM   2178 2HB  TYR B 144     -16.767   2.782 -13.678  1.00  0.610          H  
ATOM   2179  HD1 TYR B 144     -20.278   3.933 -13.013  1.00  0.610          H  
ATOM   2180  HD2 TYR B 144     -16.076   4.563 -12.409  1.00  0.610          H  
ATOM   2181  HE1 TYR B 144     -20.748   5.717 -11.414  1.00  0.610          H  
ATOM   2182  HE2 TYR B 144     -16.570   6.335 -10.781  1.00  0.610          H  
ATOM   2183  HH  TYR B 144     -18.134   7.493  -9.764  1.00  0.610          H  
ATOM   2184  N   TYR B 145     -16.372   2.894 -16.987  1.00  0.450          N  
ATOM   2185  CA  TYR B 145     -15.819   1.972 -17.973  1.00  0.500          C  
ATOM   2186  C   TYR B 145     -14.300   2.012 -18.146  1.00  0.580          C  
ATOM   2187  O   TYR B 145     -13.631   3.020 -17.889  1.00  0.640          O  
ATOM   2188  CB  TYR B 145     -16.476   2.269 -19.338  1.00  0.680          C  
ATOM   2189  CG  TYR B 145     -16.154   3.623 -19.914  1.00  0.680          C  
ATOM   2190  CD1 TYR B 145     -15.097   3.780 -20.798  1.00  0.680          C  
ATOM   2191  CD2 TYR B 145     -16.910   4.721 -19.553  1.00  0.680          C  
ATOM   2192  CE1 TYR B 145     -14.808   5.030 -21.303  1.00  0.680          C  
ATOM   2193  CE2 TYR B 145     -16.604   5.955 -20.061  1.00  0.680          C  
ATOM   2194  CZ  TYR B 145     -15.565   6.116 -20.927  1.00  0.680          C  
ATOM   2195  OH  TYR B 145     -15.251   7.376 -21.409  1.00  0.680          O  
ATOM   2196  H   TYR B 145     -15.982   3.836 -16.882  1.00  0.540          H  
ATOM   2197  HA  TYR B 145     -16.077   0.966 -17.660  1.00  0.600          H  
ATOM   2198 1HB  TYR B 145     -16.173   1.522 -20.065  1.00  0.820          H  
ATOM   2199 2HB  TYR B 145     -17.543   2.213 -19.232  1.00  0.820          H  
ATOM   2200  HD1 TYR B 145     -14.494   2.922 -21.090  1.00  0.820          H  
ATOM   2201  HD2 TYR B 145     -17.744   4.615 -18.855  1.00  0.820          H  
ATOM   2202  HE1 TYR B 145     -13.985   5.166 -21.988  1.00  0.820          H  
ATOM   2203  HE2 TYR B 145     -17.181   6.804 -19.774  1.00  0.820          H  
ATOM   2204  HH  TYR B 145     -15.790   8.042 -20.963  1.00  0.820          H  
ATOM   2205  N   ASN B 146     -13.759   0.897 -18.624  1.00  0.630          N  
ATOM   2206  CA  ASN B 146     -12.349   0.803 -18.973  1.00  0.770          C  
ATOM   2207  C   ASN B 146     -12.198   1.032 -20.470  1.00  0.880          C  
ATOM   2208  O   ASN B 146     -13.109   0.739 -21.245  1.00  1.030          O  
ATOM   2209  CB  ASN B 146     -11.736  -0.508 -18.515  1.00  1.020          C  
ATOM   2210  CG  ASN B 146     -11.548  -0.588 -16.994  1.00  1.020          C  
ATOM   2211  OD1 ASN B 146     -11.294   0.417 -16.317  1.00  1.020          O  
ATOM   2212  ND2 ASN B 146     -11.619  -1.772 -16.463  1.00  1.020          N  
ATOM   2213  H   ASN B 146     -14.383   0.101 -18.776  1.00  0.760          H  
ATOM   2214  HA  ASN B 146     -11.808   1.611 -18.475  1.00  0.920          H  
ATOM   2215 1HB  ASN B 146     -12.377  -1.332 -18.826  1.00  1.230          H  
ATOM   2216 2HB  ASN B 146     -10.769  -0.646 -18.999  1.00  1.230          H  
ATOM   2217 1HD2 ASN B 146     -11.465  -1.878 -15.476  1.00  1.230          H  
ATOM   2218 2HD2 ASN B 146     -11.806  -2.572 -17.032  1.00  1.230          H  
ATOM   2219  N   THR B 147     -11.021   1.462 -20.908  1.00  0.970          N  
ATOM   2220  CA  THR B 147     -10.781   1.751 -22.321  1.00  1.090          C  
ATOM   2221  C   THR B 147      -9.818   0.778 -22.984  1.00  1.170          C  
ATOM   2222  O   THR B 147      -8.949   1.181 -23.772  1.00  1.510          O  
ATOM   2223  CB  THR B 147     -10.240   3.176 -22.502  1.00  1.480          C  
ATOM   2224  OG1 THR B 147      -9.029   3.325 -21.755  1.00  1.480          O  
ATOM   2225  CG2 THR B 147     -11.272   4.160 -21.997  1.00  1.480          C  
ATOM   2226  H   THR B 147     -10.277   1.665 -20.250  1.00  1.160          H  
ATOM   2227  HA  THR B 147     -11.729   1.689 -22.848  1.00  1.310          H  
ATOM   2228  HB  THR B 147     -10.041   3.368 -23.557  1.00  1.770          H  
ATOM   2229  HG1 THR B 147      -8.319   2.862 -22.224  1.00  1.770          H  
ATOM   2230 1HG2 THR B 147     -10.902   5.176 -22.120  1.00  1.770          H  
ATOM   2231 2HG2 THR B 147     -12.178   4.024 -22.577  1.00  1.770          H  
ATOM   2232 3HG2 THR B 147     -11.482   3.979 -20.942  1.00  1.770          H  
ATOM   2233  N   THR B 148      -9.917  -0.491 -22.628  1.00  1.280          N  
ATOM   2234  CA  THR B 148      -9.047  -1.511 -23.183  1.00  1.390          C  
ATOM   2235  C   THR B 148      -9.115  -1.506 -24.709  1.00  1.350          C  
ATOM   2236  O   THR B 148     -10.164  -1.740 -25.307  1.00  1.480          O  
ATOM   2237  CB  THR B 148      -9.452  -2.902 -22.631  1.00  1.900          C  
ATOM   2238  OG1 THR B 148      -9.356  -2.895 -21.194  1.00  1.900          O  
ATOM   2239  CG2 THR B 148      -8.574  -3.995 -23.199  1.00  1.900          C  
ATOM   2240  H   THR B 148     -10.614  -0.751 -21.947  1.00  1.540          H  
ATOM   2241  HA  THR B 148      -8.020  -1.299 -22.883  1.00  1.670          H  
ATOM   2242  HB  THR B 148     -10.472  -3.105 -22.900  1.00  2.280          H  
ATOM   2243  HG1 THR B 148      -9.759  -3.698 -20.846  1.00  2.280          H  
ATOM   2244 1HG2 THR B 148      -8.890  -4.953 -22.792  1.00  2.280          H  
ATOM   2245 2HG2 THR B 148      -8.674  -4.020 -24.276  1.00  2.280          H  
ATOM   2246 3HG2 THR B 148      -7.536  -3.810 -22.930  1.00  2.280          H  
ATOM   2247  N   LYS B 149      -7.969  -1.260 -25.332  1.00  1.540          N  
ATOM   2248  CA  LYS B 149      -7.838  -1.189 -26.785  1.00  1.570          C  
ATOM   2249  C   LYS B 149      -8.799  -0.173 -27.421  1.00  1.770          C  
ATOM   2250  O   LYS B 149      -9.131  -0.278 -28.602  1.00  1.940          O  
ATOM   2251  CB  LYS B 149      -8.034  -2.574 -27.407  1.00  2.190          C  
ATOM   2252  CG  LYS B 149      -7.017  -3.608 -26.945  1.00  2.190          C  
ATOM   2253  CD  LYS B 149      -7.246  -4.949 -27.618  1.00  2.190          C  
ATOM   2254  CE  LYS B 149      -6.261  -5.997 -27.115  1.00  2.190          C  
ATOM   2255  NZ  LYS B 149      -6.497  -7.331 -27.744  1.00  2.190          N  
ATOM   2256  H   LYS B 149      -7.153  -1.086 -24.762  1.00  1.850          H  
ATOM   2257  HA  LYS B 149      -6.825  -0.859 -27.015  1.00  1.880          H  
ATOM   2258 1HB  LYS B 149      -9.030  -2.950 -27.180  1.00  2.620          H  
ATOM   2259 2HB  LYS B 149      -7.959  -2.495 -28.491  1.00  2.620          H  
ATOM   2260 1HG  LYS B 149      -6.019  -3.255 -27.200  1.00  2.620          H  
ATOM   2261 2HG  LYS B 149      -7.068  -3.729 -25.875  1.00  2.620          H  
ATOM   2262 1HD  LYS B 149      -8.262  -5.286 -27.413  1.00  2.620          H  
ATOM   2263 2HD  LYS B 149      -7.128  -4.838 -28.696  1.00  2.620          H  
ATOM   2264 1HE  LYS B 149      -5.247  -5.673 -27.345  1.00  2.620          H  
ATOM   2265 2HE  LYS B 149      -6.366  -6.093 -26.034  1.00  2.620          H  
ATOM   2266 1HZ  LYS B 149      -5.826  -7.997 -27.384  1.00  2.620          H  
ATOM   2267 2HZ  LYS B 149      -7.432  -7.648 -27.528  1.00  2.620          H  
ATOM   2268 3HZ  LYS B 149      -6.391  -7.258 -28.746  1.00  2.620          H  
ATOM   2269  N   GLY B 150      -9.233   0.815 -26.638  1.00  1.830          N  
ATOM   2270  CA  GLY B 150     -10.107   1.886 -27.084  1.00  2.070          C  
ATOM   2271  C   GLY B 150     -11.588   1.523 -27.062  1.00  1.840          C  
ATOM   2272  O   GLY B 150     -12.440   2.369 -27.355  1.00  2.100          O  
ATOM   2273  H   GLY B 150      -8.936   0.828 -25.661  1.00  2.200          H  
ATOM   2274 1HA  GLY B 150      -9.946   2.753 -26.444  1.00  2.480          H  
ATOM   2275 2HA  GLY B 150      -9.823   2.182 -28.092  1.00  2.480          H  
ATOM   2276  N   GLY B 151     -11.918   0.286 -26.740  1.00  1.460          N  
ATOM   2277  CA  GLY B 151     -13.312  -0.057 -26.728  1.00  1.320          C  
ATOM   2278  C   GLY B 151     -13.815   0.399 -25.391  1.00  1.180          C  
ATOM   2279  O   GLY B 151     -13.029   0.545 -24.462  1.00  1.410          O  
ATOM   2280  H   GLY B 151     -11.205  -0.401 -26.481  1.00  1.750          H  
ATOM   2281 1HA  GLY B 151     -13.843   0.445 -27.536  1.00  1.580          H  
ATOM   2282 2HA  GLY B 151     -13.441  -1.132 -26.839  1.00  1.580          H  
ATOM   2283  N   ARG B 152     -15.108   0.564 -25.232  1.00  0.970          N  
ATOM   2284  CA  ARG B 152     -15.563   0.918 -23.902  1.00  0.890          C  
ATOM   2285  C   ARG B 152     -16.101  -0.305 -23.219  1.00  0.820          C  
ATOM   2286  O   ARG B 152     -17.074  -0.908 -23.674  1.00  0.980          O  
ATOM   2287  CB  ARG B 152     -16.652   1.975 -23.902  1.00  1.280          C  
ATOM   2288  CG  ARG B 152     -16.253   3.327 -24.423  1.00  1.280          C  
ATOM   2289  CD  ARG B 152     -17.306   4.326 -24.122  1.00  1.280          C  
ATOM   2290  NE  ARG B 152     -16.942   5.664 -24.555  1.00  1.280          N  
ATOM   2291  CZ  ARG B 152     -17.189   6.195 -25.772  1.00  1.280          C  
ATOM   2292  NH1 ARG B 152     -17.826   5.508 -26.702  1.00  1.280          N  
ATOM   2293  NH2 ARG B 152     -16.783   7.423 -26.023  1.00  1.280          N  
ATOM   2294  H   ARG B 152     -15.752   0.438 -26.000  1.00  1.160          H  
ATOM   2295  HA  ARG B 152     -14.726   1.297 -23.314  1.00  1.070          H  
ATOM   2296 1HB  ARG B 152     -17.493   1.627 -24.497  1.00  1.530          H  
ATOM   2297 2HB  ARG B 152     -17.012   2.110 -22.879  1.00  1.530          H  
ATOM   2298 1HG  ARG B 152     -15.324   3.640 -23.950  1.00  1.530          H  
ATOM   2299 2HG  ARG B 152     -16.109   3.275 -25.501  1.00  1.530          H  
ATOM   2300 1HD  ARG B 152     -18.246   4.042 -24.587  1.00  1.530          H  
ATOM   2301 2HD  ARG B 152     -17.442   4.354 -23.041  1.00  1.530          H  
ATOM   2302  HE  ARG B 152     -16.448   6.248 -23.889  1.00  1.530          H  
ATOM   2303 1HH1 ARG B 152     -18.144   4.569 -26.516  1.00  1.530          H  
ATOM   2304 2HH1 ARG B 152     -18.005   5.923 -27.605  1.00  1.530          H  
ATOM   2305 1HH2 ARG B 152     -16.293   7.932 -25.305  1.00  1.530          H  
ATOM   2306 2HH2 ARG B 152     -16.954   7.846 -26.924  1.00  1.530          H  
ATOM   2307  N   PHE B 153     -15.484  -0.659 -22.117  1.00  0.720          N  
ATOM   2308  CA  PHE B 153     -15.891  -1.813 -21.357  1.00  0.630          C  
ATOM   2309  C   PHE B 153     -16.567  -1.327 -20.111  1.00  0.540          C  
ATOM   2310  O   PHE B 153     -15.909  -0.868 -19.181  1.00  0.540          O  
ATOM   2311  CB  PHE B 153     -14.677  -2.682 -21.060  1.00  0.920          C  
ATOM   2312  CG  PHE B 153     -14.143  -3.298 -22.314  1.00  0.920          C  
ATOM   2313  CD1 PHE B 153     -13.324  -2.585 -23.181  1.00  0.920          C  
ATOM   2314  CD2 PHE B 153     -14.470  -4.603 -22.640  1.00  0.920          C  
ATOM   2315  CE1 PHE B 153     -12.868  -3.162 -24.334  1.00  0.920          C  
ATOM   2316  CE2 PHE B 153     -13.996  -5.180 -23.797  1.00  0.920          C  
ATOM   2317  CZ  PHE B 153     -13.196  -4.453 -24.645  1.00  0.920          C  
ATOM   2318  H   PHE B 153     -14.673  -0.113 -21.809  1.00  0.860          H  
ATOM   2319  HA  PHE B 153     -16.605  -2.395 -21.938  1.00  0.760          H  
ATOM   2320 1HB  PHE B 153     -13.892  -2.074 -20.619  1.00  1.100          H  
ATOM   2321 2HB  PHE B 153     -14.940  -3.469 -20.356  1.00  1.100          H  
ATOM   2322  HD1 PHE B 153     -13.049  -1.549 -22.951  1.00  1.100          H  
ATOM   2323  HD2 PHE B 153     -15.111  -5.178 -21.970  1.00  1.100          H  
ATOM   2324  HE1 PHE B 153     -12.247  -2.595 -25.003  1.00  1.100          H  
ATOM   2325  HE2 PHE B 153     -14.260  -6.209 -24.043  1.00  1.100          H  
ATOM   2326  HZ  PHE B 153     -12.825  -4.904 -25.563  1.00  1.100          H  
ATOM   2327  N   VAL B 154     -17.891  -1.374 -20.108  1.00  0.490          N  
ATOM   2328  CA  VAL B 154     -18.642  -0.812 -18.996  1.00  0.410          C  
ATOM   2329  C   VAL B 154     -18.635  -1.801 -17.851  1.00  0.360          C  
ATOM   2330  O   VAL B 154     -18.911  -2.986 -18.037  1.00  0.410          O  
ATOM   2331  CB  VAL B 154     -20.072  -0.438 -19.428  1.00  0.610          C  
ATOM   2332  CG1 VAL B 154     -20.880   0.104 -18.218  1.00  0.610          C  
ATOM   2333  CG2 VAL B 154     -19.990   0.612 -20.555  1.00  0.610          C  
ATOM   2334  H   VAL B 154     -18.371  -1.787 -20.899  1.00  0.590          H  
ATOM   2335  HA  VAL B 154     -18.153   0.090 -18.651  1.00  0.490          H  
ATOM   2336  HB  VAL B 154     -20.580  -1.329 -19.794  1.00  0.730          H  
ATOM   2337 1HG1 VAL B 154     -21.880   0.351 -18.538  1.00  0.730          H  
ATOM   2338 2HG1 VAL B 154     -20.938  -0.639 -17.434  1.00  0.730          H  
ATOM   2339 3HG1 VAL B 154     -20.392   0.998 -17.824  1.00  0.730          H  
ATOM   2340 1HG2 VAL B 154     -20.985   0.867 -20.886  1.00  0.730          H  
ATOM   2341 2HG2 VAL B 154     -19.494   1.503 -20.192  1.00  0.730          H  
ATOM   2342 3HG2 VAL B 154     -19.430   0.209 -21.399  1.00  0.730          H  
ATOM   2343  N   LEU B 155     -18.277  -1.303 -16.676  1.00  0.310          N  
ATOM   2344  CA  LEU B 155     -18.158  -2.086 -15.464  1.00  0.290          C  
ATOM   2345  C   LEU B 155     -19.351  -1.883 -14.548  1.00  0.250          C  
ATOM   2346  O   LEU B 155     -19.862  -2.842 -13.957  1.00  0.290          O  
ATOM   2347  CB  LEU B 155     -16.893  -1.647 -14.708  1.00  0.410          C  
ATOM   2348  CG  LEU B 155     -15.554  -2.299 -15.097  1.00  0.410          C  
ATOM   2349  CD1 LEU B 155     -15.209  -2.073 -16.535  1.00  0.410          C  
ATOM   2350  CD2 LEU B 155     -14.471  -1.720 -14.231  1.00  0.410          C  
ATOM   2351  H   LEU B 155     -18.084  -0.310 -16.623  1.00  0.370          H  
ATOM   2352  HA  LEU B 155     -18.096  -3.139 -15.731  1.00  0.350          H  
ATOM   2353 1HB  LEU B 155     -16.785  -0.566 -14.816  1.00  0.500          H  
ATOM   2354 2HB  LEU B 155     -17.051  -1.865 -13.657  1.00  0.500          H  
ATOM   2355  HG  LEU B 155     -15.628  -3.325 -14.951  1.00  0.500          H  
ATOM   2356 1HD1 LEU B 155     -14.267  -2.554 -16.759  1.00  0.500          H  
ATOM   2357 2HD1 LEU B 155     -15.969  -2.501 -17.174  1.00  0.500          H  
ATOM   2358 3HD1 LEU B 155     -15.125  -1.011 -16.725  1.00  0.500          H  
ATOM   2359 1HD2 LEU B 155     -13.517  -2.180 -14.468  1.00  0.500          H  
ATOM   2360 2HD2 LEU B 155     -14.410  -0.659 -14.402  1.00  0.500          H  
ATOM   2361 3HD2 LEU B 155     -14.700  -1.905 -13.202  1.00  0.500          H  
ATOM   2362  N   ALA B 156     -19.805  -0.636 -14.420  1.00  0.210          N  
ATOM   2363  CA  ALA B 156     -20.912  -0.365 -13.498  1.00  0.190          C  
ATOM   2364  C   ALA B 156     -21.637   0.927 -13.805  1.00  0.190          C  
ATOM   2365  O   ALA B 156     -21.087   1.807 -14.466  1.00  0.250          O  
ATOM   2366  CB  ALA B 156     -20.404  -0.302 -12.077  1.00  0.270          C  
ATOM   2367  H   ALA B 156     -19.358   0.113 -14.954  1.00  0.250          H  
ATOM   2368  HA  ALA B 156     -21.627  -1.180 -13.598  1.00  0.230          H  
ATOM   2369 1HB  ALA B 156     -21.242  -0.144 -11.401  1.00  0.330          H  
ATOM   2370 2HB  ALA B 156     -19.912  -1.222 -11.829  1.00  0.330          H  
ATOM   2371 3HB  ALA B 156     -19.710   0.521 -12.001  1.00  0.330          H  
ATOM   2372  N   LEU B 157     -22.878   1.038 -13.334  1.00  0.200          N  
ATOM   2373  CA  LEU B 157     -23.639   2.270 -13.477  1.00  0.240          C  
ATOM   2374  C   LEU B 157     -24.044   2.846 -12.128  1.00  0.270          C  
ATOM   2375  O   LEU B 157     -24.491   2.113 -11.248  1.00  0.300          O  
ATOM   2376  CB  LEU B 157     -24.910   2.002 -14.226  1.00  0.320          C  
ATOM   2377  CG  LEU B 157     -24.773   1.226 -15.451  1.00  0.320          C  
ATOM   2378  CD1 LEU B 157     -26.044   1.046 -15.953  1.00  0.320          C  
ATOM   2379  CD2 LEU B 157     -23.905   1.859 -16.452  1.00  0.320          C  
ATOM   2380  H   LEU B 157     -23.277   0.245 -12.837  1.00  0.240          H  
ATOM   2381  HA  LEU B 157     -23.033   2.997 -13.992  1.00  0.290          H  
ATOM   2382 1HB  LEU B 157     -25.610   1.508 -13.573  1.00  0.380          H  
ATOM   2383 2HB  LEU B 157     -25.326   2.958 -14.506  1.00  0.380          H  
ATOM   2384  HG  LEU B 157     -24.373   0.242 -15.206  1.00  0.380          H  
ATOM   2385 1HD1 LEU B 157     -25.903   0.440 -16.799  1.00  0.380          H  
ATOM   2386 2HD1 LEU B 157     -26.660   0.548 -15.220  1.00  0.380          H  
ATOM   2387 3HD1 LEU B 157     -26.496   2.001 -16.226  1.00  0.380          H  
ATOM   2388 1HD2 LEU B 157     -23.885   1.216 -17.317  1.00  0.380          H  
ATOM   2389 2HD2 LEU B 157     -24.296   2.815 -16.705  1.00  0.380          H  
ATOM   2390 3HD2 LEU B 157     -22.913   1.971 -16.085  1.00  0.380          H  
ATOM   2391  N   LEU B 158     -23.934   4.146 -11.948  1.00  0.310          N  
ATOM   2392  CA  LEU B 158     -24.354   4.744 -10.689  1.00  0.350          C  
ATOM   2393  C   LEU B 158     -25.563   5.652 -10.920  1.00  0.390          C  
ATOM   2394  O   LEU B 158     -25.522   6.568 -11.755  1.00  0.410          O  
ATOM   2395  CB  LEU B 158     -23.180   5.532 -10.087  1.00  0.470          C  
ATOM   2396  CG  LEU B 158     -23.366   6.221  -8.713  1.00  0.470          C  
ATOM   2397  CD1 LEU B 158     -23.518   5.145  -7.600  1.00  0.470          C  
ATOM   2398  CD2 LEU B 158     -22.158   7.107  -8.459  1.00  0.470          C  
ATOM   2399  H   LEU B 158     -23.542   4.717 -12.691  1.00  0.370          H  
ATOM   2400  HA  LEU B 158     -24.648   3.955 -10.004  1.00  0.420          H  
ATOM   2401 1HB  LEU B 158     -22.344   4.848  -9.985  1.00  0.570          H  
ATOM   2402 2HB  LEU B 158     -22.902   6.305 -10.796  1.00  0.570          H  
ATOM   2403  HG  LEU B 158     -24.270   6.835  -8.717  1.00  0.570          H  
ATOM   2404 1HD1 LEU B 158     -23.633   5.628  -6.639  1.00  0.570          H  
ATOM   2405 2HD1 LEU B 158     -24.385   4.530  -7.791  1.00  0.570          H  
ATOM   2406 3HD1 LEU B 158     -22.629   4.524  -7.577  1.00  0.570          H  
ATOM   2407 1HD2 LEU B 158     -22.263   7.607  -7.494  1.00  0.570          H  
ATOM   2408 2HD2 LEU B 158     -21.270   6.500  -8.456  1.00  0.570          H  
ATOM   2409 3HD2 LEU B 158     -22.080   7.855  -9.249  1.00  0.570          H  
ATOM   2410  N   SER B 159     -26.640   5.423 -10.171  1.00  0.400          N  
ATOM   2411  CA  SER B 159     -27.843   6.240 -10.343  1.00  0.450          C  
ATOM   2412  C   SER B 159     -28.557   6.643  -9.069  1.00  0.540          C  
ATOM   2413  O   SER B 159     -28.163   6.320  -7.949  1.00  0.690          O  
ATOM   2414  CB  SER B 159     -28.869   5.513 -11.177  1.00  0.610          C  
ATOM   2415  OG  SER B 159     -29.958   6.371 -11.479  1.00  0.610          O  
ATOM   2416  H   SER B 159     -26.621   4.636  -9.514  1.00  0.480          H  
ATOM   2417  HA  SER B 159     -27.558   7.156 -10.861  1.00  0.540          H  
ATOM   2418 1HB  SER B 159     -28.416   5.152 -12.081  1.00  0.730          H  
ATOM   2419 2HB  SER B 159     -29.233   4.645 -10.618  1.00  0.730          H  
ATOM   2420  HG  SER B 159     -29.747   6.805 -12.352  1.00  0.730          H  
ATOM   2421  N   ASP B 160     -29.664   7.346  -9.270  1.00  0.500          N  
ATOM   2422  CA  ASP B 160     -30.549   7.810  -8.216  1.00  0.570          C  
ATOM   2423  C   ASP B 160     -31.670   6.794  -8.059  1.00  0.570          C  
ATOM   2424  O   ASP B 160     -32.302   6.689  -7.007  1.00  0.620          O  
ATOM   2425  CB  ASP B 160     -31.158   9.160  -8.598  1.00  0.770          C  
ATOM   2426  CG  ASP B 160     -30.127  10.277  -8.781  1.00  0.770          C  
ATOM   2427  OD1 ASP B 160     -29.410  10.608  -7.849  1.00  0.770          O  
ATOM   2428  OD2 ASP B 160     -30.044  10.786  -9.864  1.00  0.770          O  
ATOM   2429  H   ASP B 160     -29.912   7.565 -10.232  1.00  0.600          H  
ATOM   2430  HA  ASP B 160     -29.997   7.889  -7.277  1.00  0.680          H  
ATOM   2431 1HB  ASP B 160     -31.723   9.049  -9.526  1.00  0.920          H  
ATOM   2432 2HB  ASP B 160     -31.864   9.463  -7.825  1.00  0.920          H  
ATOM   2433  N   LEU B 161     -31.950   6.097  -9.163  1.00  0.520          N  
ATOM   2434  CA  LEU B 161     -33.040   5.144  -9.253  1.00  0.530          C  
ATOM   2435  C   LEU B 161     -32.608   3.716  -8.949  1.00  0.510          C  
ATOM   2436  O   LEU B 161     -31.695   3.174  -9.564  1.00  0.510          O  
ATOM   2437  CB  LEU B 161     -33.685   5.252 -10.654  1.00  0.740          C  
ATOM   2438  CG  LEU B 161     -34.815   4.247 -11.011  1.00  0.740          C  
ATOM   2439  CD1 LEU B 161     -36.006   4.433 -10.070  1.00  0.740          C  
ATOM   2440  CD2 LEU B 161     -35.268   4.494 -12.447  1.00  0.740          C  
ATOM   2441  H   LEU B 161     -31.374   6.239  -9.991  1.00  0.620          H  
ATOM   2442  HA  LEU B 161     -33.784   5.429  -8.511  1.00  0.640          H  
ATOM   2443 1HB  LEU B 161     -34.091   6.256 -10.761  1.00  0.890          H  
ATOM   2444 2HB  LEU B 161     -32.892   5.128 -11.399  1.00  0.890          H  
ATOM   2445  HG  LEU B 161     -34.440   3.242 -10.939  1.00  0.890          H  
ATOM   2446 1HD1 LEU B 161     -36.803   3.736 -10.333  1.00  0.890          H  
ATOM   2447 2HD1 LEU B 161     -35.722   4.252  -9.045  1.00  0.890          H  
ATOM   2448 3HD1 LEU B 161     -36.382   5.449 -10.160  1.00  0.890          H  
ATOM   2449 1HD2 LEU B 161     -36.056   3.782 -12.707  1.00  0.890          H  
ATOM   2450 2HD2 LEU B 161     -35.653   5.511 -12.541  1.00  0.890          H  
ATOM   2451 3HD2 LEU B 161     -34.442   4.369 -13.119  1.00  0.890          H  
ATOM   2452  N   GLN B 162     -33.307   3.107  -7.993  1.00  0.570          N  
ATOM   2453  CA  GLN B 162     -33.072   1.745  -7.506  1.00  0.600          C  
ATOM   2454  C   GLN B 162     -33.654   0.636  -8.388  1.00  0.650          C  
ATOM   2455  O   GLN B 162     -33.440  -0.544  -8.125  1.00  1.110          O  
ATOM   2456  CB  GLN B 162     -33.645   1.586  -6.089  1.00  0.830          C  
ATOM   2457  CG  GLN B 162     -35.186   1.537  -5.988  1.00  0.830          C  
ATOM   2458  CD  GLN B 162     -35.834   2.904  -5.933  1.00  0.830          C  
ATOM   2459  OE1 GLN B 162     -35.325   3.874  -6.510  1.00  0.830          O  
ATOM   2460  NE2 GLN B 162     -36.963   2.993  -5.249  1.00  0.830          N  
ATOM   2461  H   GLN B 162     -34.041   3.651  -7.540  1.00  0.680          H  
ATOM   2462  HA  GLN B 162     -31.993   1.594  -7.459  1.00  0.720          H  
ATOM   2463 1HB  GLN B 162     -33.246   0.678  -5.639  1.00  0.990          H  
ATOM   2464 2HB  GLN B 162     -33.320   2.416  -5.484  1.00  0.990          H  
ATOM   2465 1HG  GLN B 162     -35.612   0.995  -6.831  1.00  0.990          H  
ATOM   2466 2HG  GLN B 162     -35.440   1.017  -5.068  1.00  0.990          H  
ATOM   2467 1HE2 GLN B 162     -37.443   3.868  -5.187  1.00  0.990          H  
ATOM   2468 2HE2 GLN B 162     -37.347   2.181  -4.806  1.00  0.990          H  
ATOM   2469  N   ASP B 163     -34.403   1.005  -9.411  1.00  0.700          N  
ATOM   2470  CA  ASP B 163     -35.093   0.061 -10.292  1.00  0.770          C  
ATOM   2471  C   ASP B 163     -34.443  -0.202 -11.665  1.00  0.640          C  
ATOM   2472  O   ASP B 163     -35.131  -0.627 -12.586  1.00  0.750          O  
ATOM   2473  CB  ASP B 163     -36.529   0.535 -10.542  1.00  1.050          C  
ATOM   2474  CG  ASP B 163     -37.411   0.554  -9.284  1.00  1.050          C  
ATOM   2475  OD1 ASP B 163     -37.261  -0.300  -8.439  1.00  1.050          O  
ATOM   2476  OD2 ASP B 163     -38.264   1.409  -9.205  1.00  1.050          O  
ATOM   2477  H   ASP B 163     -34.516   1.996  -9.556  1.00  0.840          H  
ATOM   2478  HA  ASP B 163     -35.144  -0.894  -9.770  1.00  0.920          H  
ATOM   2479 1HB  ASP B 163     -36.511   1.522 -10.982  1.00  1.260          H  
ATOM   2480 2HB  ASP B 163     -37.002  -0.125 -11.266  1.00  1.260          H  
ATOM   2481  N   LEU B 164     -33.160   0.063 -11.856  1.00  0.480          N  
ATOM   2482  CA  LEU B 164     -32.620  -0.187 -13.194  1.00  0.430          C  
ATOM   2483  C   LEU B 164     -32.323  -1.688 -13.339  1.00  0.410          C  
ATOM   2484  O   LEU B 164     -31.959  -2.350 -12.370  1.00  0.420          O  
ATOM   2485  CB  LEU B 164     -31.325   0.612 -13.411  1.00  0.620          C  
ATOM   2486  CG  LEU B 164     -31.398   2.156 -13.211  1.00  0.620          C  
ATOM   2487  CD1 LEU B 164     -30.005   2.747 -13.398  1.00  0.620          C  
ATOM   2488  CD2 LEU B 164     -32.375   2.764 -14.158  1.00  0.620          C  
ATOM   2489  H   LEU B 164     -32.572   0.407 -11.099  1.00  0.580          H  
ATOM   2490  HA  LEU B 164     -33.358   0.083 -13.945  1.00  0.520          H  
ATOM   2491 1HB  LEU B 164     -30.556   0.220 -12.795  1.00  0.750          H  
ATOM   2492 2HB  LEU B 164     -31.024   0.454 -14.446  1.00  0.750          H  
ATOM   2493  HG  LEU B 164     -31.715   2.379 -12.185  1.00  0.750          H  
ATOM   2494 1HD1 LEU B 164     -30.062   3.821 -13.241  1.00  0.750          H  
ATOM   2495 2HD1 LEU B 164     -29.320   2.314 -12.680  1.00  0.750          H  
ATOM   2496 3HD1 LEU B 164     -29.640   2.550 -14.384  1.00  0.750          H  
ATOM   2497 1HD2 LEU B 164     -32.398   3.842 -14.005  1.00  0.750          H  
ATOM   2498 2HD2 LEU B 164     -32.078   2.559 -15.147  1.00  0.750          H  
ATOM   2499 3HD2 LEU B 164     -33.364   2.353 -13.985  1.00  0.750          H  
ATOM   2500  N   LYS B 165     -32.513  -2.238 -14.541  1.00  0.410          N  
ATOM   2501  CA  LYS B 165     -32.217  -3.637 -14.821  1.00  0.420          C  
ATOM   2502  C   LYS B 165     -31.360  -3.712 -16.068  1.00  0.380          C  
ATOM   2503  O   LYS B 165     -30.616  -4.672 -16.287  1.00  0.380          O  
ATOM   2504  CB  LYS B 165     -33.511  -4.426 -14.977  1.00  0.580          C  
ATOM   2505  CG  LYS B 165     -34.348  -4.460 -13.698  1.00  0.580          C  
ATOM   2506  CD  LYS B 165     -35.617  -5.270 -13.865  1.00  0.580          C  
ATOM   2507  CE  LYS B 165     -36.433  -5.268 -12.578  1.00  0.580          C  
ATOM   2508  NZ  LYS B 165     -37.693  -6.063 -12.709  1.00  0.580          N  
ATOM   2509  H   LYS B 165     -32.837  -1.655 -15.305  1.00  0.490          H  
ATOM   2510  HA  LYS B 165     -31.645  -4.054 -13.993  1.00  0.500          H  
ATOM   2511 1HB  LYS B 165     -34.114  -3.980 -15.763  1.00  0.700          H  
ATOM   2512 2HB  LYS B 165     -33.284  -5.449 -15.275  1.00  0.700          H  
ATOM   2513 1HG  LYS B 165     -33.748  -4.878 -12.889  1.00  0.700          H  
ATOM   2514 2HG  LYS B 165     -34.626  -3.441 -13.425  1.00  0.700          H  
ATOM   2515 1HD  LYS B 165     -36.217  -4.834 -14.669  1.00  0.700          H  
ATOM   2516 2HD  LYS B 165     -35.367  -6.295 -14.132  1.00  0.700          H  
ATOM   2517 1HE  LYS B 165     -35.831  -5.688 -11.775  1.00  0.700          H  
ATOM   2518 2HE  LYS B 165     -36.690  -4.237 -12.326  1.00  0.700          H  
ATOM   2519 1HZ  LYS B 165     -38.204  -6.035 -11.837  1.00  0.700          H  
ATOM   2520 2HZ  LYS B 165     -38.265  -5.675 -13.446  1.00  0.700          H  
ATOM   2521 3HZ  LYS B 165     -37.465  -7.021 -12.933  1.00  0.700          H  
ATOM   2522  N   TRP B 166     -31.535  -2.700 -16.909  1.00  0.360          N  
ATOM   2523  CA  TRP B 166     -30.876  -2.579 -18.205  1.00  0.350          C  
ATOM   2524  C   TRP B 166     -30.227  -1.232 -18.427  1.00  0.320          C  
ATOM   2525  O   TRP B 166     -30.706  -0.204 -17.937  1.00  0.330          O  
ATOM   2526  CB  TRP B 166     -31.857  -2.817 -19.349  1.00  0.490          C  
ATOM   2527  CG  TRP B 166     -32.292  -4.197 -19.476  1.00  0.490          C  
ATOM   2528  CD1 TRP B 166     -33.316  -4.817 -18.851  1.00  0.490          C  
ATOM   2529  CD2 TRP B 166     -31.679  -5.178 -20.321  1.00  0.490          C  
ATOM   2530  NE1 TRP B 166     -33.390  -6.117 -19.254  1.00  0.490          N  
ATOM   2531  CE2 TRP B 166     -32.390  -6.353 -20.157  1.00  0.490          C  
ATOM   2532  CE3 TRP B 166     -30.593  -5.148 -21.196  1.00  0.490          C  
ATOM   2533  CZ2 TRP B 166     -32.058  -7.505 -20.837  1.00  0.490          C  
ATOM   2534  CZ3 TRP B 166     -30.252  -6.294 -21.880  1.00  0.490          C  
ATOM   2535  CH2 TRP B 166     -30.966  -7.445 -21.709  1.00  0.490          C  
ATOM   2536  H   TRP B 166     -32.210  -1.978 -16.650  1.00  0.430          H  
ATOM   2537  HA  TRP B 166     -30.097  -3.339 -18.262  1.00  0.420          H  
ATOM   2538 1HB  TRP B 166     -32.746  -2.204 -19.186  1.00  0.590          H  
ATOM   2539 2HB  TRP B 166     -31.411  -2.500 -20.290  1.00  0.590          H  
ATOM   2540  HD1 TRP B 166     -33.984  -4.348 -18.132  1.00  0.590          H  
ATOM   2541  HE1 TRP B 166     -34.067  -6.794 -18.938  1.00  0.590          H  
ATOM   2542  HE3 TRP B 166     -30.023  -4.234 -21.328  1.00  0.590          H  
ATOM   2543  HZ2 TRP B 166     -32.611  -8.434 -20.710  1.00  0.590          H  
ATOM   2544  HZ3 TRP B 166     -29.398  -6.264 -22.557  1.00  0.590          H  
ATOM   2545  HH2 TRP B 166     -30.674  -8.340 -22.257  1.00  0.590          H  
ATOM   2546  N   ALA B 167     -29.207  -1.227 -19.277  1.00  0.330          N  
ATOM   2547  CA  ALA B 167     -28.607   0.031 -19.689  1.00  0.340          C  
ATOM   2548  C   ALA B 167     -28.231   0.037 -21.147  1.00  0.320          C  
ATOM   2549  O   ALA B 167     -28.028  -1.008 -21.780  1.00  0.340          O  
ATOM   2550  CB  ALA B 167     -27.428   0.331 -18.851  1.00  0.470          C  
ATOM   2551  H   ALA B 167     -28.840  -2.128 -19.594  1.00  0.400          H  
ATOM   2552  HA  ALA B 167     -29.333   0.814 -19.549  1.00  0.410          H  
ATOM   2553 1HB  ALA B 167     -27.009   1.304 -19.130  1.00  0.570          H  
ATOM   2554 2HB  ALA B 167     -27.802   0.356 -17.844  1.00  0.570          H  
ATOM   2555 3HB  ALA B 167     -26.680  -0.443 -18.969  1.00  0.570          H  
ATOM   2556  N   ARG B 168     -28.184   1.250 -21.699  1.00  0.350          N  
ATOM   2557  CA  ARG B 168     -27.899   1.433 -23.113  1.00  0.380          C  
ATOM   2558  C   ARG B 168     -26.806   2.449 -23.437  1.00  0.430          C  
ATOM   2559  O   ARG B 168     -26.802   3.616 -22.999  1.00  0.470          O  
ATOM   2560  CB  ARG B 168     -29.164   1.844 -23.838  1.00  0.520          C  
ATOM   2561  CG  ARG B 168     -29.016   2.056 -25.336  1.00  0.520          C  
ATOM   2562  CD  ARG B 168     -30.322   2.353 -25.980  1.00  0.520          C  
ATOM   2563  NE  ARG B 168     -30.912   3.606 -25.488  1.00  0.520          N  
ATOM   2564  CZ  ARG B 168     -30.612   4.851 -25.931  1.00  0.520          C  
ATOM   2565  NH1 ARG B 168     -29.704   5.037 -26.877  1.00  0.520          N  
ATOM   2566  NH2 ARG B 168     -31.242   5.896 -25.401  1.00  0.520          N  
ATOM   2567  H   ARG B 168     -28.345   2.063 -21.096  1.00  0.420          H  
ATOM   2568  HA  ARG B 168     -27.585   0.472 -23.512  1.00  0.460          H  
ATOM   2569 1HB  ARG B 168     -29.922   1.086 -23.686  1.00  0.620          H  
ATOM   2570 2HB  ARG B 168     -29.535   2.750 -23.416  1.00  0.620          H  
ATOM   2571 1HG  ARG B 168     -28.341   2.885 -25.534  1.00  0.620          H  
ATOM   2572 2HG  ARG B 168     -28.613   1.143 -25.785  1.00  0.620          H  
ATOM   2573 1HD  ARG B 168     -30.205   2.414 -27.060  1.00  0.620          H  
ATOM   2574 2HD  ARG B 168     -31.011   1.561 -25.747  1.00  0.620          H  
ATOM   2575  HE  ARG B 168     -31.644   3.546 -24.758  1.00  0.620          H  
ATOM   2576 1HH1 ARG B 168     -29.223   4.250 -27.281  1.00  0.620          H  
ATOM   2577 2HH1 ARG B 168     -29.494   5.973 -27.195  1.00  0.620          H  
ATOM   2578 1HH2 ARG B 168     -31.964   5.759 -24.664  1.00  0.620          H  
ATOM   2579 2HH2 ARG B 168     -31.034   6.832 -25.706  1.00  0.620          H  
ATOM   2580  N   PHE B 169     -25.909   1.974 -24.301  1.00  0.480          N  
ATOM   2581  CA  PHE B 169     -24.761   2.713 -24.800  1.00  0.590          C  
ATOM   2582  C   PHE B 169     -24.715   2.661 -26.324  1.00  0.550          C  
ATOM   2583  O   PHE B 169     -25.125   1.662 -26.892  1.00  0.600          O  
ATOM   2584  CB  PHE B 169     -23.503   2.038 -24.256  1.00  0.780          C  
ATOM   2585  CG  PHE B 169     -23.456   2.075 -22.809  1.00  0.780          C  
ATOM   2586  CD1 PHE B 169     -24.064   1.080 -22.027  1.00  0.780          C  
ATOM   2587  CD2 PHE B 169     -22.826   3.096 -22.208  1.00  0.780          C  
ATOM   2588  CE1 PHE B 169     -24.025   1.172 -20.673  1.00  0.780          C  
ATOM   2589  CE2 PHE B 169     -22.778   3.181 -20.885  1.00  0.780          C  
ATOM   2590  CZ  PHE B 169     -23.384   2.227 -20.110  1.00  0.780          C  
ATOM   2591  H   PHE B 169     -26.041   0.996 -24.583  1.00  0.580          H  
ATOM   2592  HA  PHE B 169     -24.837   3.735 -24.441  1.00  0.710          H  
ATOM   2593 1HB  PHE B 169     -23.480   1.001 -24.566  1.00  0.940          H  
ATOM   2594 2HB  PHE B 169     -22.610   2.520 -24.651  1.00  0.940          H  
ATOM   2595  HD1 PHE B 169     -24.579   0.244 -22.510  1.00  0.940          H  
ATOM   2596  HD2 PHE B 169     -22.356   3.857 -22.817  1.00  0.940          H  
ATOM   2597  HE1 PHE B 169     -24.500   0.418 -20.051  1.00  0.940          H  
ATOM   2598  HE2 PHE B 169     -22.266   4.018 -20.437  1.00  0.940          H  
ATOM   2599  HZ  PHE B 169     -23.345   2.316 -19.060  1.00  0.940          H  
ATOM   2600  N   PRO B 170     -24.253   3.694 -27.027  1.00  0.610          N  
ATOM   2601  CA  PRO B 170     -24.063   3.678 -28.466  1.00  0.660          C  
ATOM   2602  C   PRO B 170     -22.847   2.841 -28.813  1.00  0.640          C  
ATOM   2603  O   PRO B 170     -21.883   2.830 -28.042  1.00  0.630          O  
ATOM   2604  CB  PRO B 170     -23.826   5.156 -28.780  1.00  0.990          C  
ATOM   2605  CG  PRO B 170     -23.209   5.720 -27.499  1.00  0.990          C  
ATOM   2606  CD  PRO B 170     -23.873   4.951 -26.364  1.00  0.990          C  
ATOM   2607  HA  PRO B 170     -24.963   3.301 -28.967  1.00  0.790          H  
ATOM   2608 1HB  PRO B 170     -23.148   5.238 -29.649  1.00  1.190          H  
ATOM   2609 2HB  PRO B 170     -24.770   5.639 -29.064  1.00  1.190          H  
ATOM   2610 1HG  PRO B 170     -22.115   5.572 -27.520  1.00  1.190          H  
ATOM   2611 2HG  PRO B 170     -23.380   6.806 -27.438  1.00  1.190          H  
ATOM   2612 1HD  PRO B 170     -23.132   4.771 -25.573  1.00  1.190          H  
ATOM   2613 2HD  PRO B 170     -24.762   5.488 -25.997  1.00  1.190          H  
ATOM   2614  N   LYS B 171     -22.836   2.241 -29.999  1.00  0.700          N  
ATOM   2615  CA  LYS B 171     -21.629   1.584 -30.482  1.00  0.750          C  
ATOM   2616  C   LYS B 171     -20.655   2.656 -30.930  1.00  0.850          C  
ATOM   2617  O   LYS B 171     -21.059   3.626 -31.577  1.00  0.960          O  
ATOM   2618  CB  LYS B 171     -21.926   0.626 -31.645  1.00  1.030          C  
ATOM   2619  CG  LYS B 171     -22.728  -0.592 -31.265  1.00  1.030          C  
ATOM   2620  CD  LYS B 171     -22.970  -1.528 -32.437  1.00  1.030          C  
ATOM   2621  CE  LYS B 171     -23.790  -2.740 -31.986  1.00  1.030          C  
ATOM   2622  NZ  LYS B 171     -23.997  -3.732 -33.080  1.00  1.030          N  
ATOM   2623  H   LYS B 171     -23.675   2.246 -30.587  1.00  0.840          H  
ATOM   2624  HA  LYS B 171     -21.172   1.030 -29.664  1.00  0.900          H  
ATOM   2625 1HB  LYS B 171     -22.486   1.158 -32.418  1.00  1.240          H  
ATOM   2626 2HB  LYS B 171     -20.991   0.290 -32.091  1.00  1.240          H  
ATOM   2627 1HG  LYS B 171     -22.174  -1.143 -30.521  1.00  1.240          H  
ATOM   2628 2HG  LYS B 171     -23.674  -0.288 -30.839  1.00  1.240          H  
ATOM   2629 1HD  LYS B 171     -23.517  -0.998 -33.223  1.00  1.240          H  
ATOM   2630 2HD  LYS B 171     -22.019  -1.867 -32.844  1.00  1.240          H  
ATOM   2631 1HE  LYS B 171     -23.278  -3.225 -31.156  1.00  1.240          H  
ATOM   2632 2HE  LYS B 171     -24.758  -2.394 -31.647  1.00  1.240          H  
ATOM   2633 1HZ  LYS B 171     -24.547  -4.507 -32.731  1.00  1.240          H  
ATOM   2634 2HZ  LYS B 171     -24.487  -3.292 -33.846  1.00  1.240          H  
ATOM   2635 3HZ  LYS B 171     -23.104  -4.073 -33.403  1.00  1.240          H  
ATOM   2636  N   SER B 172     -19.361   2.444 -30.691  1.00  0.840          N  
ATOM   2637  CA  SER B 172     -18.324   3.393 -31.109  1.00  0.950          C  
ATOM   2638  C   SER B 172     -18.207   3.531 -32.629  1.00  1.050          C  
ATOM   2639  O   SER B 172     -17.680   4.522 -33.134  1.00  1.170          O  
ATOM   2640  CB  SER B 172     -16.991   2.992 -30.508  1.00  1.290          C  
ATOM   2641  OG  SER B 172     -16.545   1.780 -31.034  1.00  1.290          O  
ATOM   2642  H   SER B 172     -19.077   1.625 -30.172  1.00  1.010          H  
ATOM   2643  HA  SER B 172     -18.589   4.372 -30.707  1.00  1.140          H  
ATOM   2644 1HB  SER B 172     -16.256   3.770 -30.712  1.00  1.540          H  
ATOM   2645 2HB  SER B 172     -17.088   2.910 -29.426  1.00  1.540          H  
ATOM   2646  HG  SER B 172     -15.696   1.604 -30.615  1.00  1.540          H  
ATOM   2647  N   ASP B 173     -18.744   2.554 -33.358  1.00  1.040          N  
ATOM   2648  CA  ASP B 173     -18.736   2.553 -34.816  1.00  1.150          C  
ATOM   2649  C   ASP B 173     -19.841   3.444 -35.397  1.00  1.140          C  
ATOM   2650  O   ASP B 173     -19.835   3.748 -36.590  1.00  1.220          O  
ATOM   2651  CB  ASP B 173     -18.945   1.138 -35.370  1.00  1.570          C  
ATOM   2652  CG  ASP B 173     -17.810   0.144 -35.110  1.00  1.570          C  
ATOM   2653  OD1 ASP B 173     -16.704   0.536 -34.827  1.00  1.570          O  
ATOM   2654  OD2 ASP B 173     -18.084  -1.027 -35.221  1.00  1.570          O  
ATOM   2655  H   ASP B 173     -19.138   1.772 -32.862  1.00  1.250          H  
ATOM   2656  HA  ASP B 173     -17.772   2.932 -35.157  1.00  1.380          H  
ATOM   2657 1HB  ASP B 173     -19.863   0.724 -34.953  1.00  1.880          H  
ATOM   2658 2HB  ASP B 173     -19.083   1.201 -36.447  1.00  1.880          H  
ATOM   2659  N   GLY B 174     -20.848   3.788 -34.581  1.00  1.080          N  
ATOM   2660  CA  GLY B 174     -21.984   4.589 -35.042  1.00  1.110          C  
ATOM   2661  C   GLY B 174     -23.052   3.791 -35.803  1.00  1.120          C  
ATOM   2662  O   GLY B 174     -23.977   4.370 -36.371  1.00  1.210          O  
ATOM   2663  H   GLY B 174     -20.806   3.557 -33.586  1.00  1.300          H  
ATOM   2664 1HA  GLY B 174     -22.443   5.065 -34.175  1.00  1.330          H  
ATOM   2665 2HA  GLY B 174     -21.614   5.392 -35.677  1.00  1.330          H  
ATOM   2666  N   THR B 175     -22.932   2.469 -35.799  1.00  1.080          N  
ATOM   2667  CA  THR B 175     -23.806   1.553 -36.524  1.00  1.110          C  
ATOM   2668  C   THR B 175     -24.991   0.992 -35.733  1.00  1.020          C  
ATOM   2669  O   THR B 175     -25.756   0.177 -36.253  1.00  1.160          O  
ATOM   2670  CB  THR B 175     -22.959   0.381 -37.037  1.00  1.540          C  
ATOM   2671  OG1 THR B 175     -22.364  -0.286 -35.907  1.00  1.540          O  
ATOM   2672  CG2 THR B 175     -21.859   0.914 -37.946  1.00  1.540          C  
ATOM   2673  H   THR B 175     -22.148   2.068 -35.308  1.00  1.300          H  
ATOM   2674  HA  THR B 175     -24.210   2.090 -37.382  1.00  1.330          H  
ATOM   2675  HB  THR B 175     -23.588  -0.321 -37.583  1.00  1.850          H  
ATOM   2676  HG1 THR B 175     -21.915  -1.090 -36.199  1.00  1.850          H  
ATOM   2677 1HG2 THR B 175     -21.249   0.085 -38.302  1.00  1.850          H  
ATOM   2678 2HG2 THR B 175     -22.310   1.425 -38.794  1.00  1.850          H  
ATOM   2679 3HG2 THR B 175     -21.234   1.611 -37.406  1.00  1.850          H  
ATOM   2680  N   GLY B 176     -25.142   1.394 -34.482  1.00  0.940          N  
ATOM   2681  CA  GLY B 176     -26.218   0.880 -33.648  1.00  0.850          C  
ATOM   2682  C   GLY B 176     -25.915   1.097 -32.182  1.00  0.770          C  
ATOM   2683  O   GLY B 176     -25.075   1.937 -31.830  1.00  0.780          O  
ATOM   2684  H   GLY B 176     -24.498   2.076 -34.114  1.00  1.130          H  
ATOM   2685 1HA  GLY B 176     -27.152   1.378 -33.909  1.00  1.020          H  
ATOM   2686 2HA  GLY B 176     -26.355  -0.183 -33.841  1.00  1.020          H  
ATOM   2687  N   THR B 177     -26.635   0.367 -31.329  1.00  0.700          N  
ATOM   2688  CA  THR B 177     -26.503   0.476 -29.882  1.00  0.630          C  
ATOM   2689  C   THR B 177     -26.191  -0.859 -29.225  1.00  0.620          C  
ATOM   2690  O   THR B 177     -26.376  -1.931 -29.809  1.00  0.670          O  
ATOM   2691  CB  THR B 177     -27.792   1.036 -29.247  1.00  0.910          C  
ATOM   2692  OG1 THR B 177     -28.879   0.127 -29.502  1.00  0.910          O  
ATOM   2693  CG2 THR B 177     -28.124   2.406 -29.821  1.00  0.910          C  
ATOM   2694  H   THR B 177     -27.313  -0.290 -31.695  1.00  0.840          H  
ATOM   2695  HA  THR B 177     -25.681   1.148 -29.651  1.00  0.760          H  
ATOM   2696  HB  THR B 177     -27.650   1.127 -28.169  1.00  1.090          H  
ATOM   2697  HG1 THR B 177     -28.742  -0.691 -29.007  1.00  1.090          H  
ATOM   2698 1HG2 THR B 177     -29.031   2.782 -29.356  1.00  1.090          H  
ATOM   2699 2HG2 THR B 177     -27.302   3.090 -29.621  1.00  1.090          H  
ATOM   2700 3HG2 THR B 177     -28.276   2.329 -30.893  1.00  1.090          H  
ATOM   2701  N   ILE B 178     -25.748  -0.756 -27.985  1.00  0.580          N  
ATOM   2702  CA  ILE B 178     -25.375  -1.833 -27.092  1.00  0.600          C  
ATOM   2703  C   ILE B 178     -26.252  -1.881 -25.851  1.00  0.500          C  
ATOM   2704  O   ILE B 178     -26.362  -0.892 -25.119  1.00  0.460          O  
ATOM   2705  CB  ILE B 178     -23.933  -1.584 -26.592  1.00  0.830          C  
ATOM   2706  CG1 ILE B 178     -22.983  -1.534 -27.781  1.00  0.830          C  
ATOM   2707  CG2 ILE B 178     -23.515  -2.655 -25.536  1.00  0.830          C  
ATOM   2708  CD1 ILE B 178     -21.608  -0.983 -27.466  1.00  0.830          C  
ATOM   2709  H   ILE B 178     -25.632   0.184 -27.631  1.00  0.700          H  
ATOM   2710  HA  ILE B 178     -25.451  -2.780 -27.624  1.00  0.720          H  
ATOM   2711  HB  ILE B 178     -23.893  -0.608 -26.135  1.00  1.000          H  
ATOM   2712 1HG1 ILE B 178     -22.879  -2.534 -28.191  1.00  1.000          H  
ATOM   2713 2HG1 ILE B 178     -23.411  -0.897 -28.528  1.00  1.000          H  
ATOM   2714 1HG2 ILE B 178     -22.514  -2.455 -25.178  1.00  1.000          H  
ATOM   2715 2HG2 ILE B 178     -24.191  -2.633 -24.681  1.00  1.000          H  
ATOM   2716 3HG2 ILE B 178     -23.545  -3.647 -25.989  1.00  1.000          H  
ATOM   2717 1HD1 ILE B 178     -21.007  -0.972 -28.369  1.00  1.000          H  
ATOM   2718 2HD1 ILE B 178     -21.708   0.041 -27.085  1.00  1.000          H  
ATOM   2719 3HD1 ILE B 178     -21.109  -1.595 -26.726  1.00  1.000          H  
ATOM   2720  N   TYR B 179     -26.836  -3.036 -25.574  1.00  0.510          N  
ATOM   2721  CA  TYR B 179     -27.593  -3.189 -24.342  1.00  0.450          C  
ATOM   2722  C   TYR B 179     -26.863  -4.099 -23.397  1.00  0.420          C  
ATOM   2723  O   TYR B 179     -26.223  -5.067 -23.816  1.00  0.480          O  
ATOM   2724  CB  TYR B 179     -28.998  -3.731 -24.541  1.00  0.650          C  
ATOM   2725  CG  TYR B 179     -30.007  -2.781 -25.047  1.00  0.650          C  
ATOM   2726  CD1 TYR B 179     -30.341  -2.704 -26.381  1.00  0.650          C  
ATOM   2727  CD2 TYR B 179     -30.640  -1.982 -24.119  1.00  0.650          C  
ATOM   2728  CE1 TYR B 179     -31.339  -1.831 -26.776  1.00  0.650          C  
ATOM   2729  CE2 TYR B 179     -31.607  -1.126 -24.511  1.00  0.650          C  
ATOM   2730  CZ  TYR B 179     -31.976  -1.049 -25.826  1.00  0.650          C  
ATOM   2731  OH  TYR B 179     -33.006  -0.209 -26.194  1.00  0.650          O  
ATOM   2732  H   TYR B 179     -26.734  -3.817 -26.207  1.00  0.610          H  
ATOM   2733  HA  TYR B 179     -27.676  -2.219 -23.858  1.00  0.540          H  
ATOM   2734 1HB  TYR B 179     -28.961  -4.579 -25.223  1.00  0.780          H  
ATOM   2735 2HB  TYR B 179     -29.353  -4.103 -23.600  1.00  0.780          H  
ATOM   2736  HD1 TYR B 179     -29.841  -3.338 -27.113  1.00  0.780          H  
ATOM   2737  HD2 TYR B 179     -30.368  -2.047 -23.063  1.00  0.780          H  
ATOM   2738  HE1 TYR B 179     -31.633  -1.772 -27.823  1.00  0.780          H  
ATOM   2739  HE2 TYR B 179     -32.107  -0.512 -23.776  1.00  0.780          H  
ATOM   2740  HH  TYR B 179     -33.441   0.151 -25.382  1.00  0.780          H  
ATOM   2741  N   THR B 180     -27.011  -3.830 -22.113  1.00  0.360          N  
ATOM   2742  CA  THR B 180     -26.392  -4.692 -21.129  1.00  0.380          C  
ATOM   2743  C   THR B 180     -27.249  -4.859 -19.879  1.00  0.360          C  
ATOM   2744  O   THR B 180     -28.003  -3.957 -19.488  1.00  0.360          O  
ATOM   2745  CB  THR B 180     -24.992  -4.157 -20.790  1.00  0.520          C  
ATOM   2746  OG1 THR B 180     -24.349  -5.083 -19.943  1.00  0.520          O  
ATOM   2747  CG2 THR B 180     -25.075  -2.773 -20.106  1.00  0.520          C  
ATOM   2748  H   THR B 180     -27.524  -2.986 -21.847  1.00  0.430          H  
ATOM   2749  HA  THR B 180     -26.270  -5.682 -21.570  1.00  0.460          H  
ATOM   2750  HB  THR B 180     -24.416  -4.065 -21.713  1.00  0.630          H  
ATOM   2751  HG1 THR B 180     -23.422  -4.837 -19.855  1.00  0.630          H  
ATOM   2752 1HG2 THR B 180     -24.069  -2.418 -19.886  1.00  0.630          H  
ATOM   2753 2HG2 THR B 180     -25.570  -2.068 -20.775  1.00  0.630          H  
ATOM   2754 3HG2 THR B 180     -25.642  -2.850 -19.179  1.00  0.630          H  
ATOM   2755  N   GLU B 181     -27.139  -6.040 -19.266  1.00  0.380          N  
ATOM   2756  CA  GLU B 181     -27.884  -6.389 -18.054  1.00  0.390          C  
ATOM   2757  C   GLU B 181     -27.162  -5.978 -16.781  1.00  0.370          C  
ATOM   2758  O   GLU B 181     -25.943  -6.146 -16.665  1.00  0.380          O  
ATOM   2759  CB  GLU B 181     -28.142  -7.888 -18.007  1.00  0.540          C  
ATOM   2760  CG  GLU B 181     -29.033  -8.413 -19.091  1.00  0.540          C  
ATOM   2761  CD  GLU B 181     -29.315  -9.910 -19.008  1.00  0.540          C  
ATOM   2762  OE1 GLU B 181     -29.826 -10.368 -17.989  1.00  0.540          O  
ATOM   2763  OE2 GLU B 181     -29.023 -10.594 -19.962  1.00  0.540          O  
ATOM   2764  H   GLU B 181     -26.489  -6.711 -19.656  1.00  0.460          H  
ATOM   2765  HA  GLU B 181     -28.846  -5.869 -18.079  1.00  0.470          H  
ATOM   2766 1HB  GLU B 181     -27.195  -8.425 -18.042  1.00  0.650          H  
ATOM   2767 2HB  GLU B 181     -28.621  -8.114 -17.077  1.00  0.650          H  
ATOM   2768 1HG  GLU B 181     -29.968  -7.881 -19.001  1.00  0.650          H  
ATOM   2769 2HG  GLU B 181     -28.593  -8.175 -20.056  1.00  0.650          H  
ATOM   2770  N   LEU B 182     -27.934  -5.526 -15.797  1.00  0.350          N  
ATOM   2771  CA  LEU B 182     -27.391  -5.084 -14.522  1.00  0.320          C  
ATOM   2772  C   LEU B 182     -27.694  -6.035 -13.357  1.00  0.380          C  
ATOM   2773  O   LEU B 182     -28.752  -6.671 -13.313  1.00  0.430          O  
ATOM   2774  CB  LEU B 182     -28.032  -3.736 -14.209  1.00  0.460          C  
ATOM   2775  CG  LEU B 182     -27.968  -2.676 -15.344  1.00  0.460          C  
ATOM   2776  CD1 LEU B 182     -28.707  -1.415 -14.896  1.00  0.460          C  
ATOM   2777  CD2 LEU B 182     -26.565  -2.405 -15.730  1.00  0.460          C  
ATOM   2778  H   LEU B 182     -28.941  -5.425 -15.960  1.00  0.420          H  
ATOM   2779  HA  LEU B 182     -26.309  -4.996 -14.601  1.00  0.380          H  
ATOM   2780 1HB  LEU B 182     -29.073  -3.897 -13.942  1.00  0.550          H  
ATOM   2781 2HB  LEU B 182     -27.529  -3.342 -13.359  1.00  0.550          H  
ATOM   2782  HG  LEU B 182     -28.485  -3.064 -16.216  1.00  0.550          H  
ATOM   2783 1HD1 LEU B 182     -28.707  -0.683 -15.703  1.00  0.550          H  
ATOM   2784 2HD1 LEU B 182     -29.722  -1.670 -14.653  1.00  0.550          H  
ATOM   2785 3HD1 LEU B 182     -28.226  -0.990 -14.023  1.00  0.550          H  
ATOM   2786 1HD2 LEU B 182     -26.561  -1.698 -16.538  1.00  0.550          H  
ATOM   2787 2HD2 LEU B 182     -26.011  -2.005 -14.878  1.00  0.550          H  
ATOM   2788 3HD2 LEU B 182     -26.101  -3.317 -16.072  1.00  0.550          H  
ATOM   2789  N   GLU B 183     -26.775  -6.093 -12.395  1.00  0.380          N  
ATOM   2790  CA  GLU B 183     -26.944  -6.838 -11.151  1.00  0.440          C  
ATOM   2791  C   GLU B 183     -27.716  -5.944 -10.181  1.00  0.430          C  
ATOM   2792  O   GLU B 183     -27.706  -4.733 -10.365  1.00  0.380          O  
ATOM   2793  CB  GLU B 183     -25.577  -7.239 -10.559  1.00  0.590          C  
ATOM   2794  CG  GLU B 183     -24.822  -8.191 -11.423  1.00  0.590          C  
ATOM   2795  CD  GLU B 183     -23.489  -8.698 -10.876  1.00  0.590          C  
ATOM   2796  OE1 GLU B 183     -23.093  -8.238  -9.828  1.00  0.590          O  
ATOM   2797  OE2 GLU B 183     -22.860  -9.549 -11.525  1.00  0.590          O  
ATOM   2798  H   GLU B 183     -25.903  -5.582 -12.531  1.00  0.460          H  
ATOM   2799  HA  GLU B 183     -27.507  -7.736 -11.376  1.00  0.530          H  
ATOM   2800 1HB  GLU B 183     -24.961  -6.346 -10.453  1.00  0.710          H  
ATOM   2801 2HB  GLU B 183     -25.685  -7.672  -9.575  1.00  0.710          H  
ATOM   2802 1HG  GLU B 183     -25.457  -9.041 -11.627  1.00  0.710          H  
ATOM   2803 2HG  GLU B 183     -24.654  -7.647 -12.337  1.00  0.710          H  
ATOM   2804  N   PRO B 184     -28.405  -6.482  -9.154  1.00  0.490          N  
ATOM   2805  CA  PRO B 184     -29.095  -5.710  -8.130  1.00  0.500          C  
ATOM   2806  C   PRO B 184     -28.088  -4.707  -7.578  1.00  0.480          C  
ATOM   2807  O   PRO B 184     -26.925  -5.080  -7.426  1.00  0.490          O  
ATOM   2808  CB  PRO B 184     -29.466  -6.795  -7.113  1.00  0.750          C  
ATOM   2809  CG  PRO B 184     -29.622  -8.050  -7.948  1.00  0.750          C  
ATOM   2810  CD  PRO B 184     -28.544  -7.950  -9.004  1.00  0.750          C  
ATOM   2811  HA  PRO B 184     -29.974  -5.244  -8.585  1.00  0.600          H  
ATOM   2812 1HB  PRO B 184     -28.675  -6.887  -6.353  1.00  0.900          H  
ATOM   2813 2HB  PRO B 184     -30.372  -6.531  -6.590  1.00  0.900          H  
ATOM   2814 1HG  PRO B 184     -29.506  -8.940  -7.309  1.00  0.900          H  
ATOM   2815 2HG  PRO B 184     -30.635  -8.099  -8.376  1.00  0.900          H  
ATOM   2816 1HD  PRO B 184     -27.616  -8.408  -8.644  1.00  0.900          H  
ATOM   2817 2HD  PRO B 184     -28.925  -8.421  -9.917  1.00  0.900          H  
ATOM   2818  N   PRO B 185     -28.478  -3.446  -7.328  1.00  0.480          N  
ATOM   2819  CA  PRO B 185     -27.592  -2.382  -6.908  1.00  0.470          C  
ATOM   2820  C   PRO B 185     -27.120  -2.420  -5.483  1.00  0.500          C  
ATOM   2821  O   PRO B 185     -27.880  -2.803  -4.575  1.00  0.550          O  
ATOM   2822  CB  PRO B 185     -28.454  -1.147  -7.082  1.00  0.700          C  
ATOM   2823  CG  PRO B 185     -29.881  -1.639  -6.865  1.00  0.700          C  
ATOM   2824  CD  PRO B 185     -29.895  -3.065  -7.411  1.00  0.700          C  
ATOM   2825  HA  PRO B 185     -26.742  -2.367  -7.594  1.00  0.560          H  
ATOM   2826 1HB  PRO B 185     -28.139  -0.409  -6.332  1.00  0.850          H  
ATOM   2827 2HB  PRO B 185     -28.260  -0.708  -8.050  1.00  0.850          H  
ATOM   2828 1HG  PRO B 185     -30.129  -1.596  -5.799  1.00  0.850          H  
ATOM   2829 2HG  PRO B 185     -30.603  -0.974  -7.377  1.00  0.850          H  
ATOM   2830 1HD  PRO B 185     -30.499  -3.704  -6.763  1.00  0.850          H  
ATOM   2831 2HD  PRO B 185     -30.250  -3.072  -8.433  1.00  0.850          H  
ATOM   2832  N   CYS B 186     -25.921  -1.873  -5.291  1.00  0.490          N  
ATOM   2833  CA  CYS B 186     -25.348  -1.608  -3.991  1.00  0.530          C  
ATOM   2834  C   CYS B 186     -25.821  -0.269  -3.469  1.00  0.530          C  
ATOM   2835  O   CYS B 186     -25.872   0.717  -4.214  1.00  0.520          O  
ATOM   2836  CB  CYS B 186     -23.827  -1.684  -4.021  1.00  0.730          C  
ATOM   2837  SG  CYS B 186     -23.185  -3.329  -4.329  1.00  0.730          S  
ATOM   2838  H   CYS B 186     -25.374  -1.634  -6.119  1.00  0.590          H  
ATOM   2839  HA  CYS B 186     -25.704  -2.365  -3.331  1.00  0.640          H  
ATOM   2840 1HB  CYS B 186     -23.468  -1.058  -4.802  1.00  0.870          H  
ATOM   2841 2HB  CYS B 186     -23.421  -1.320  -3.081  1.00  0.870          H  
ATOM   2842  HG  CYS B 186     -23.865  -3.897  -3.318  1.00  0.870          H  
ATOM   2843  N   ARG B 187     -26.188  -0.230  -2.201  1.00  0.610          N  
ATOM   2844  CA  ARG B 187     -26.665   1.028  -1.622  1.00  0.620          C  
ATOM   2845  C   ARG B 187     -25.552   1.818  -0.948  1.00  0.640          C  
ATOM   2846  O   ARG B 187     -24.937   1.330   0.006  1.00  0.760          O  
ATOM   2847  CB  ARG B 187     -27.761   0.783  -0.597  1.00  0.860          C  
ATOM   2848  CG  ARG B 187     -28.354   2.037  -0.011  1.00  0.860          C  
ATOM   2849  CD  ARG B 187     -29.399   1.753   0.990  1.00  0.860          C  
ATOM   2850  NE  ARG B 187     -29.988   2.988   1.499  1.00  0.860          N  
ATOM   2851  CZ  ARG B 187     -29.566   3.697   2.575  1.00  0.860          C  
ATOM   2852  NH1 ARG B 187     -28.535   3.299   3.295  1.00  0.860          N  
ATOM   2853  NH2 ARG B 187     -30.204   4.810   2.903  1.00  0.860          N  
ATOM   2854  H   ARG B 187     -26.092  -1.097  -1.662  1.00  0.730          H  
ATOM   2855  HA  ARG B 187     -27.078   1.646  -2.424  1.00  0.740          H  
ATOM   2856 1HB  ARG B 187     -28.562   0.199  -1.044  1.00  1.040          H  
ATOM   2857 2HB  ARG B 187     -27.360   0.224   0.233  1.00  1.040          H  
ATOM   2858 1HG  ARG B 187     -27.583   2.645   0.463  1.00  1.040          H  
ATOM   2859 2HG  ARG B 187     -28.810   2.599  -0.821  1.00  1.040          H  
ATOM   2860 1HD  ARG B 187     -30.192   1.172   0.518  1.00  1.040          H  
ATOM   2861 2HD  ARG B 187     -28.984   1.184   1.820  1.00  1.040          H  
ATOM   2862  HE  ARG B 187     -30.781   3.353   0.990  1.00  1.040          H  
ATOM   2863 1HH1 ARG B 187     -28.040   2.453   3.056  1.00  1.040          H  
ATOM   2864 2HH1 ARG B 187     -28.236   3.839   4.096  1.00  1.040          H  
ATOM   2865 1HH2 ARG B 187     -30.996   5.118   2.355  1.00  1.040          H  
ATOM   2866 2HH2 ARG B 187     -29.904   5.351   3.700  1.00  1.040          H  
ATOM   2867  N   PHE B 188     -25.326   3.044  -1.438  1.00  0.600          N  
ATOM   2868  CA  PHE B 188     -24.306   3.964  -0.924  1.00  0.680          C  
ATOM   2869  C   PHE B 188     -24.890   5.297  -0.487  1.00  0.610          C  
ATOM   2870  O   PHE B 188     -25.757   5.853  -1.157  1.00  0.580          O  
ATOM   2871  CB  PHE B 188     -23.282   4.308  -2.005  1.00  0.920          C  
ATOM   2872  CG  PHE B 188     -22.380   3.233  -2.455  1.00  0.920          C  
ATOM   2873  CD1 PHE B 188     -22.756   2.341  -3.426  1.00  0.920          C  
ATOM   2874  CD2 PHE B 188     -21.099   3.143  -1.932  1.00  0.920          C  
ATOM   2875  CE1 PHE B 188     -21.870   1.397  -3.834  1.00  0.920          C  
ATOM   2876  CE2 PHE B 188     -20.230   2.202  -2.364  1.00  0.920          C  
ATOM   2877  CZ  PHE B 188     -20.623   1.340  -3.311  1.00  0.920          C  
ATOM   2878  H   PHE B 188     -25.882   3.348  -2.246  1.00  0.720          H  
ATOM   2879  HA  PHE B 188     -23.809   3.497  -0.071  1.00  0.820          H  
ATOM   2880 1HB  PHE B 188     -23.826   4.662  -2.885  1.00  1.100          H  
ATOM   2881 2HB  PHE B 188     -22.678   5.137  -1.663  1.00  1.100          H  
ATOM   2882  HD1 PHE B 188     -23.762   2.392  -3.862  1.00  1.100          H  
ATOM   2883  HD2 PHE B 188     -20.792   3.838  -1.176  1.00  1.100          H  
ATOM   2884  HE1 PHE B 188     -22.145   0.697  -4.574  1.00  1.100          H  
ATOM   2885  HE2 PHE B 188     -19.229   2.144  -1.958  1.00  1.100          H  
ATOM   2886  HZ  PHE B 188     -19.952   0.596  -3.654  1.00  1.100          H  
ATOM   2887  N   VAL B 189     -24.327   5.890   0.553  1.00  0.680          N  
ATOM   2888  CA  VAL B 189     -24.756   7.226   0.945  1.00  0.740          C  
ATOM   2889  C   VAL B 189     -23.591   8.193   0.871  1.00  0.790          C  
ATOM   2890  O   VAL B 189     -22.505   7.904   1.374  1.00  0.840          O  
ATOM   2891  CB  VAL B 189     -25.422   7.217   2.335  1.00  1.010          C  
ATOM   2892  CG1 VAL B 189     -25.802   8.658   2.764  1.00  1.010          C  
ATOM   2893  CG2 VAL B 189     -26.689   6.339   2.256  1.00  1.010          C  
ATOM   2894  H   VAL B 189     -23.610   5.414   1.086  1.00  0.820          H  
ATOM   2895  HA  VAL B 189     -25.507   7.565   0.241  1.00  0.890          H  
ATOM   2896  HB  VAL B 189     -24.733   6.815   3.076  1.00  1.210          H  
ATOM   2897 1HG1 VAL B 189     -26.278   8.629   3.745  1.00  1.210          H  
ATOM   2898 2HG1 VAL B 189     -24.908   9.281   2.828  1.00  1.210          H  
ATOM   2899 3HG1 VAL B 189     -26.494   9.091   2.040  1.00  1.210          H  
ATOM   2900 1HG2 VAL B 189     -27.177   6.319   3.226  1.00  1.210          H  
ATOM   2901 2HG2 VAL B 189     -27.368   6.756   1.514  1.00  1.210          H  
ATOM   2902 3HG2 VAL B 189     -26.421   5.326   1.967  1.00  1.210          H  
ATOM   2903  N   THR B 190     -23.824   9.305   0.184  1.00  0.810          N  
ATOM   2904  CA  THR B 190     -22.823  10.351  -0.027  1.00  0.870          C  
ATOM   2905  C   THR B 190     -23.218  11.651   0.640  1.00  0.940          C  
ATOM   2906  O   THR B 190     -24.364  12.081   0.513  1.00  0.930          O  
ATOM   2907  CB  THR B 190     -22.644  10.646  -1.532  1.00  1.190          C  
ATOM   2908  OG1 THR B 190     -22.221   9.465  -2.203  1.00  1.190          O  
ATOM   2909  CG2 THR B 190     -21.587  11.750  -1.738  1.00  1.190          C  
ATOM   2910  H   THR B 190     -24.770   9.413  -0.196  1.00  0.970          H  
ATOM   2911  HA  THR B 190     -21.874  10.026   0.397  1.00  1.040          H  
ATOM   2912  HB  THR B 190     -23.593  10.973  -1.958  1.00  1.430          H  
ATOM   2913  HG1 THR B 190     -22.939   8.829  -2.201  1.00  1.430          H  
ATOM   2914 1HG2 THR B 190     -21.470  11.934  -2.802  1.00  1.430          H  
ATOM   2915 2HG2 THR B 190     -21.888  12.673  -1.264  1.00  1.430          H  
ATOM   2916 3HG2 THR B 190     -20.639  11.426  -1.315  1.00  1.430          H  
ATOM   2917  N   ASP B 191     -22.281  12.296   1.336  1.00  1.030          N  
ATOM   2918  CA  ASP B 191     -22.568  13.607   1.913  1.00  1.110          C  
ATOM   2919  C   ASP B 191     -22.341  14.675   0.854  1.00  1.180          C  
ATOM   2920  O   ASP B 191     -21.205  14.944   0.442  1.00  1.330          O  
ATOM   2921  CB  ASP B 191     -21.741  13.868   3.170  1.00  1.520          C  
ATOM   2922  CG  ASP B 191     -22.228  13.063   4.399  1.00  1.520          C  
ATOM   2923  OD1 ASP B 191     -23.360  12.632   4.410  1.00  1.520          O  
ATOM   2924  OD2 ASP B 191     -21.465  12.912   5.320  1.00  1.520          O  
ATOM   2925  H   ASP B 191     -21.352  11.877   1.445  1.00  1.240          H  
ATOM   2926  HA  ASP B 191     -23.607  13.651   2.204  1.00  1.330          H  
ATOM   2927 1HB  ASP B 191     -20.700  13.603   2.974  1.00  1.830          H  
ATOM   2928 2HB  ASP B 191     -21.772  14.931   3.408  1.00  1.830          H  
ATOM   2929  N   THR B 192     -23.432  15.278   0.391  1.00  1.120          N  
ATOM   2930  CA  THR B 192     -23.369  16.218  -0.708  1.00  1.210          C  
ATOM   2931  C   THR B 192     -23.492  17.602  -0.080  1.00  1.340          C  
ATOM   2932  O   THR B 192     -23.721  17.695   1.128  1.00  1.370          O  
ATOM   2933  CB  THR B 192     -24.536  15.992  -1.697  1.00  1.660          C  
ATOM   2934  OG1 THR B 192     -25.758  16.506  -1.131  1.00  1.660          O  
ATOM   2935  CG2 THR B 192     -24.707  14.496  -1.979  1.00  1.660          C  
ATOM   2936  H   THR B 192     -24.358  15.067   0.779  1.00  1.340          H  
ATOM   2937  HA  THR B 192     -22.420  16.107  -1.218  1.00  1.450          H  
ATOM   2938  HB  THR B 192     -24.342  16.452  -2.637  1.00  1.990          H  
ATOM   2939  HG1 THR B 192     -26.017  15.961  -0.353  1.00  1.990          H  
ATOM   2940 1HG2 THR B 192     -25.518  14.355  -2.679  1.00  1.990          H  
ATOM   2941 2HG2 THR B 192     -23.789  14.100  -2.406  1.00  1.990          H  
ATOM   2942 3HG2 THR B 192     -24.934  13.967  -1.058  1.00  1.990          H  
ATOM   2943  N   PRO B 193     -23.343  18.709  -0.834  1.00  1.460          N  
ATOM   2944  CA  PRO B 193     -23.529  20.065  -0.356  1.00  1.590          C  
ATOM   2945  C   PRO B 193     -24.933  20.327   0.213  1.00  1.530          C  
ATOM   2946  O   PRO B 193     -25.127  21.329   0.900  1.00  1.790          O  
ATOM   2947  CB  PRO B 193     -23.263  20.910  -1.610  1.00  2.390          C  
ATOM   2948  CG  PRO B 193     -22.368  20.049  -2.471  1.00  2.390          C  
ATOM   2949  CD  PRO B 193     -22.868  18.648  -2.247  1.00  2.390          C  
ATOM   2950  HA  PRO B 193     -22.770  20.272   0.413  1.00  1.910          H  
ATOM   2951 1HB  PRO B 193     -24.219  21.157  -2.097  1.00  2.860          H  
ATOM   2952 2HB  PRO B 193     -22.795  21.863  -1.325  1.00  2.860          H  
ATOM   2953 1HG  PRO B 193     -22.438  20.365  -3.525  1.00  2.860          H  
ATOM   2954 2HG  PRO B 193     -21.318  20.183  -2.171  1.00  2.860          H  
ATOM   2955 1HD  PRO B 193     -23.700  18.489  -2.938  1.00  2.860          H  
ATOM   2956 2HD  PRO B 193     -22.052  17.940  -2.391  1.00  2.860          H  
ATOM   2957  N   LYS B 194     -25.932  19.486  -0.111  1.00  1.440          N  
ATOM   2958  CA  LYS B 194     -27.266  19.722   0.423  1.00  1.360          C  
ATOM   2959  C   LYS B 194     -27.814  18.478   1.117  1.00  1.230          C  
ATOM   2960  O   LYS B 194     -28.928  18.030   0.829  1.00  1.130          O  
ATOM   2961  CB  LYS B 194     -28.214  20.160  -0.693  1.00  1.940          C  
ATOM   2962  CG  LYS B 194     -27.836  21.482  -1.351  1.00  1.940          C  
ATOM   2963  CD  LYS B 194     -28.842  21.882  -2.422  1.00  1.940          C  
ATOM   2964  CE  LYS B 194     -28.462  23.207  -3.075  1.00  1.940          C  
ATOM   2965  NZ  LYS B 194     -29.426  23.600  -4.143  1.00  1.940          N  
ATOM   2966  H   LYS B 194     -25.780  18.644  -0.666  1.00  1.730          H  
ATOM   2967  HA  LYS B 194     -27.212  20.515   1.169  1.00  1.630          H  
ATOM   2968 1HB  LYS B 194     -28.240  19.390  -1.465  1.00  2.320          H  
ATOM   2969 2HB  LYS B 194     -29.223  20.260  -0.293  1.00  2.320          H  
ATOM   2970 1HG  LYS B 194     -27.781  22.261  -0.588  1.00  2.320          H  
ATOM   2971 2HG  LYS B 194     -26.855  21.384  -1.810  1.00  2.320          H  
ATOM   2972 1HD  LYS B 194     -28.883  21.106  -3.188  1.00  2.320          H  
ATOM   2973 2HD  LYS B 194     -29.830  21.977  -1.973  1.00  2.320          H  
ATOM   2974 1HE  LYS B 194     -28.442  23.986  -2.313  1.00  2.320          H  
ATOM   2975 2HE  LYS B 194     -27.468  23.116  -3.512  1.00  2.320          H  
ATOM   2976 1HZ  LYS B 194     -29.140  24.481  -4.549  1.00  2.320          H  
ATOM   2977 2HZ  LYS B 194     -29.444  22.890  -4.862  1.00  2.320          H  
ATOM   2978 3HZ  LYS B 194     -30.350  23.700  -3.747  1.00  2.320          H  
ATOM   2979  N   GLY B 195     -27.063  17.992   2.102  1.00  1.280          N  
ATOM   2980  CA  GLY B 195     -27.424  16.832   2.903  1.00  1.250          C  
ATOM   2981  C   GLY B 195     -26.960  15.505   2.281  1.00  1.150          C  
ATOM   2982  O   GLY B 195     -26.468  15.479   1.148  1.00  1.200          O  
ATOM   2983  H   GLY B 195     -26.166  18.435   2.280  1.00  1.540          H  
ATOM   2984 1HA  GLY B 195     -26.975  16.978   3.878  1.00  1.500          H  
ATOM   2985 2HA  GLY B 195     -28.504  16.812   3.045  1.00  1.500          H  
ATOM   2986  N   PRO B 196     -26.993  14.395   3.037  1.00  1.090          N  
ATOM   2987  CA  PRO B 196     -26.672  13.065   2.566  1.00  1.010          C  
ATOM   2988  C   PRO B 196     -27.653  12.660   1.481  1.00  0.880          C  
ATOM   2989  O   PRO B 196     -28.841  12.959   1.604  1.00  0.840          O  
ATOM   2990  CB  PRO B 196     -26.866  12.197   3.816  1.00  1.520          C  
ATOM   2991  CG  PRO B 196     -26.758  13.150   4.978  1.00  1.520          C  
ATOM   2992  CD  PRO B 196     -27.350  14.450   4.476  1.00  1.520          C  
ATOM   2993  HA  PRO B 196     -25.648  13.029   2.213  1.00  1.210          H  
ATOM   2994 1HB  PRO B 196     -27.822  11.660   3.763  1.00  1.820          H  
ATOM   2995 2HB  PRO B 196     -26.068  11.435   3.852  1.00  1.820          H  
ATOM   2996 1HG  PRO B 196     -27.289  12.744   5.852  1.00  1.820          H  
ATOM   2997 2HG  PRO B 196     -25.692  13.246   5.265  1.00  1.820          H  
ATOM   2998 1HD  PRO B 196     -28.445  14.469   4.603  1.00  1.820          H  
ATOM   2999 2HD  PRO B 196     -26.846  15.243   5.023  1.00  1.820          H  
ATOM   3000  N   LYS B 197     -27.195  11.925   0.482  1.00  0.860          N  
ATOM   3001  CA  LYS B 197     -28.074  11.401  -0.560  1.00  0.790          C  
ATOM   3002  C   LYS B 197     -27.779   9.931  -0.780  1.00  0.720          C  
ATOM   3003  O   LYS B 197     -26.639   9.489  -0.609  1.00  0.750          O  
ATOM   3004  CB  LYS B 197     -27.914  12.170  -1.878  1.00  1.130          C  
ATOM   3005  CG  LYS B 197     -28.228  13.681  -1.806  1.00  1.130          C  
ATOM   3006  CD  LYS B 197     -29.701  13.985  -1.601  1.00  1.130          C  
ATOM   3007  CE  LYS B 197     -29.932  15.487  -1.598  1.00  1.130          C  
ATOM   3008  NZ  LYS B 197     -31.357  15.835  -1.329  1.00  1.130          N  
ATOM   3009  H   LYS B 197     -26.188  11.760   0.435  1.00  1.030          H  
ATOM   3010  HA  LYS B 197     -29.106  11.478  -0.225  1.00  0.950          H  
ATOM   3011 1HB  LYS B 197     -26.884  12.068  -2.223  1.00  1.360          H  
ATOM   3012 2HB  LYS B 197     -28.555  11.723  -2.638  1.00  1.360          H  
ATOM   3013 1HG  LYS B 197     -27.663  14.133  -0.988  1.00  1.360          H  
ATOM   3014 2HG  LYS B 197     -27.912  14.152  -2.732  1.00  1.360          H  
ATOM   3015 1HD  LYS B 197     -30.294  13.524  -2.391  1.00  1.360          H  
ATOM   3016 2HD  LYS B 197     -30.030  13.595  -0.641  1.00  1.360          H  
ATOM   3017 1HE  LYS B 197     -29.304  15.936  -0.823  1.00  1.360          H  
ATOM   3018 2HE  LYS B 197     -29.643  15.895  -2.565  1.00  1.360          H  
ATOM   3019 1HZ  LYS B 197     -31.459  16.842  -1.329  1.00  1.360          H  
ATOM   3020 2HZ  LYS B 197     -31.947  15.436  -2.042  1.00  1.360          H  
ATOM   3021 3HZ  LYS B 197     -31.625  15.471  -0.425  1.00  1.360          H  
ATOM   3022  N   VAL B 198     -28.781   9.170  -1.206  1.00  0.700          N  
ATOM   3023  CA  VAL B 198     -28.537   7.754  -1.455  1.00  0.650          C  
ATOM   3024  C   VAL B 198     -28.452   7.468  -2.936  1.00  0.610          C  
ATOM   3025  O   VAL B 198     -29.301   7.891  -3.716  1.00  0.640          O  
ATOM   3026  CB  VAL B 198     -29.630   6.866  -0.804  1.00  0.930          C  
ATOM   3027  CG1 VAL B 198     -31.028   7.200  -1.338  1.00  0.930          C  
ATOM   3028  CG2 VAL B 198     -29.311   5.386  -1.060  1.00  0.930          C  
ATOM   3029  H   VAL B 198     -29.696   9.575  -1.348  1.00  0.840          H  
ATOM   3030  HA  VAL B 198     -27.587   7.481  -1.004  1.00  0.780          H  
ATOM   3031  HB  VAL B 198     -29.635   7.056   0.268  1.00  1.120          H  
ATOM   3032 1HG1 VAL B 198     -31.760   6.568  -0.837  1.00  1.120          H  
ATOM   3033 2HG1 VAL B 198     -31.261   8.240  -1.141  1.00  1.120          H  
ATOM   3034 3HG1 VAL B 198     -31.089   7.016  -2.407  1.00  1.120          H  
ATOM   3035 1HG2 VAL B 198     -30.063   4.779  -0.585  1.00  1.120          H  
ATOM   3036 2HG2 VAL B 198     -29.313   5.169  -2.129  1.00  1.120          H  
ATOM   3037 3HG2 VAL B 198     -28.327   5.149  -0.647  1.00  1.120          H  
ATOM   3038  N   LYS B 199     -27.406   6.745  -3.302  1.00  0.570          N  
ATOM   3039  CA  LYS B 199     -27.140   6.356  -4.672  1.00  0.550          C  
ATOM   3040  C   LYS B 199     -27.116   4.841  -4.806  1.00  0.500          C  
ATOM   3041  O   LYS B 199     -26.799   4.105  -3.861  1.00  0.490          O  
ATOM   3042  CB  LYS B 199     -25.810   6.930  -5.154  1.00  0.780          C  
ATOM   3043  CG  LYS B 199     -25.675   8.456  -5.089  1.00  0.780          C  
ATOM   3044  CD  LYS B 199     -26.618   9.168  -6.064  1.00  0.780          C  
ATOM   3045  CE  LYS B 199     -26.369  10.676  -6.074  1.00  0.780          C  
ATOM   3046  NZ  LYS B 199     -27.337  11.397  -6.954  1.00  0.780          N  
ATOM   3047  H   LYS B 199     -26.769   6.449  -2.562  1.00  0.680          H  
ATOM   3048  HA  LYS B 199     -27.946   6.722  -5.310  1.00  0.660          H  
ATOM   3049 1HB  LYS B 199     -24.995   6.490  -4.580  1.00  0.930          H  
ATOM   3050 2HB  LYS B 199     -25.677   6.646  -6.194  1.00  0.930          H  
ATOM   3051 1HG  LYS B 199     -25.897   8.794  -4.074  1.00  0.930          H  
ATOM   3052 2HG  LYS B 199     -24.649   8.731  -5.325  1.00  0.930          H  
ATOM   3053 1HD  LYS B 199     -26.486   8.771  -7.074  1.00  0.930          H  
ATOM   3054 2HD  LYS B 199     -27.657   9.005  -5.768  1.00  0.930          H  
ATOM   3055 1HE  LYS B 199     -26.461  11.061  -5.058  1.00  0.930          H  
ATOM   3056 2HE  LYS B 199     -25.359  10.866  -6.435  1.00  0.930          H  
ATOM   3057 1HZ  LYS B 199     -27.159  12.381  -6.949  1.00  0.930          H  
ATOM   3058 2HZ  LYS B 199     -27.286  11.059  -7.906  1.00  0.930          H  
ATOM   3059 3HZ  LYS B 199     -28.302  11.232  -6.633  1.00  0.930          H  
ATOM   3060  N   TYR B 200     -27.433   4.374  -6.003  1.00  0.490          N  
ATOM   3061  CA  TYR B 200     -27.466   2.948  -6.277  1.00  0.460          C  
ATOM   3062  C   TYR B 200     -26.447   2.539  -7.331  1.00  0.390          C  
ATOM   3063  O   TYR B 200     -26.454   3.050  -8.457  1.00  0.380          O  
ATOM   3064  CB  TYR B 200     -28.889   2.600  -6.695  1.00  0.660          C  
ATOM   3065  CG  TYR B 200     -29.859   2.929  -5.595  1.00  0.660          C  
ATOM   3066  CD1 TYR B 200     -30.522   4.146  -5.623  1.00  0.660          C  
ATOM   3067  CD2 TYR B 200     -30.054   2.054  -4.539  1.00  0.660          C  
ATOM   3068  CE1 TYR B 200     -31.388   4.488  -4.619  1.00  0.660          C  
ATOM   3069  CE2 TYR B 200     -30.927   2.399  -3.522  1.00  0.660          C  
ATOM   3070  CZ  TYR B 200     -31.596   3.612  -3.564  1.00  0.660          C  
ATOM   3071  OH  TYR B 200     -32.484   3.950  -2.567  1.00  0.660          O  
ATOM   3072  H   TYR B 200     -27.688   5.043  -6.730  1.00  0.590          H  
ATOM   3073  HA  TYR B 200     -27.227   2.412  -5.362  1.00  0.550          H  
ATOM   3074 1HB  TYR B 200     -29.166   3.182  -7.582  1.00  0.790          H  
ATOM   3075 2HB  TYR B 200     -28.984   1.569  -6.945  1.00  0.790          H  
ATOM   3076  HD1 TYR B 200     -30.354   4.833  -6.450  1.00  0.790          H  
ATOM   3077  HD2 TYR B 200     -29.522   1.102  -4.509  1.00  0.790          H  
ATOM   3078  HE1 TYR B 200     -31.908   5.447  -4.657  1.00  0.790          H  
ATOM   3079  HE2 TYR B 200     -31.091   1.716  -2.689  1.00  0.790          H  
ATOM   3080  HH  TYR B 200     -32.873   4.809  -2.769  1.00  0.790          H  
ATOM   3081  N   LEU B 201     -25.541   1.636  -6.951  1.00  0.360          N  
ATOM   3082  CA  LEU B 201     -24.491   1.210  -7.878  1.00  0.300          C  
ATOM   3083  C   LEU B 201     -24.739  -0.169  -8.460  1.00  0.300          C  
ATOM   3084  O   LEU B 201     -24.709  -1.180  -7.752  1.00  0.360          O  
ATOM   3085  CB  LEU B 201     -23.139   1.172  -7.184  1.00  0.440          C  
ATOM   3086  CG  LEU B 201     -21.913   0.748  -8.043  1.00  0.440          C  
ATOM   3087  CD1 LEU B 201     -21.655   1.806  -9.145  1.00  0.440          C  
ATOM   3088  CD2 LEU B 201     -20.738   0.582  -7.126  1.00  0.440          C  
ATOM   3089  H   LEU B 201     -25.602   1.271  -5.994  1.00  0.430          H  
ATOM   3090  HA  LEU B 201     -24.458   1.920  -8.696  1.00  0.360          H  
ATOM   3091 1HB  LEU B 201     -22.938   2.149  -6.752  1.00  0.530          H  
ATOM   3092 2HB  LEU B 201     -23.227   0.465  -6.400  1.00  0.530          H  
ATOM   3093  HG  LEU B 201     -22.105  -0.207  -8.546  1.00  0.530          H  
ATOM   3094 1HD1 LEU B 201     -20.810   1.517  -9.733  1.00  0.530          H  
ATOM   3095 2HD1 LEU B 201     -22.505   1.887  -9.793  1.00  0.530          H  
ATOM   3096 3HD1 LEU B 201     -21.459   2.768  -8.692  1.00  0.530          H  
ATOM   3097 1HD2 LEU B 201     -19.863   0.298  -7.698  1.00  0.530          H  
ATOM   3098 2HD2 LEU B 201     -20.553   1.497  -6.622  1.00  0.530          H  
ATOM   3099 3HD2 LEU B 201     -20.960  -0.188  -6.393  1.00  0.530          H  
ATOM   3100  N   TYR B 202     -24.934  -0.202  -9.756  1.00  0.260          N  
ATOM   3101  CA  TYR B 202     -25.247  -1.399 -10.504  1.00  0.270          C  
ATOM   3102  C   TYR B 202     -24.059  -1.984 -11.203  1.00  0.260          C  
ATOM   3103  O   TYR B 202     -23.475  -1.346 -12.068  1.00  0.330          O  
ATOM   3104  CB  TYR B 202     -26.242  -1.050 -11.586  1.00  0.370          C  
ATOM   3105  CG  TYR B 202     -27.559  -0.724 -11.095  1.00  0.370          C  
ATOM   3106  CD1 TYR B 202     -27.898   0.570 -10.711  1.00  0.370          C  
ATOM   3107  CD2 TYR B 202     -28.453  -1.724 -11.030  1.00  0.370          C  
ATOM   3108  CE1 TYR B 202     -29.171   0.804 -10.261  1.00  0.370          C  
ATOM   3109  CE2 TYR B 202     -29.678  -1.502 -10.599  1.00  0.370          C  
ATOM   3110  CZ  TYR B 202     -30.057  -0.261 -10.215  1.00  0.370          C  
ATOM   3111  OH  TYR B 202     -31.313  -0.083  -9.798  1.00  0.370          O  
ATOM   3112  H   TYR B 202     -24.890   0.681 -10.257  1.00  0.310          H  
ATOM   3113  HA  TYR B 202     -25.657  -2.152  -9.828  1.00  0.320          H  
ATOM   3114 1HB  TYR B 202     -25.875  -0.200 -12.139  1.00  0.450          H  
ATOM   3115 2HB  TYR B 202     -26.316  -1.870 -12.274  1.00  0.450          H  
ATOM   3116  HD1 TYR B 202     -27.171   1.385 -10.767  1.00  0.450          H  
ATOM   3117  HD2 TYR B 202     -28.174  -2.710 -11.335  1.00  0.450          H  
ATOM   3118  HE1 TYR B 202     -29.480   1.805  -9.951  1.00  0.450          H  
ATOM   3119  HE2 TYR B 202     -30.386  -2.325 -10.560  1.00  0.450          H  
ATOM   3120  HH  TYR B 202     -31.726  -0.960  -9.675  1.00  0.450          H  
ATOM   3121  N   PHE B 203     -23.723  -3.211 -10.906  1.00  0.290          N  
ATOM   3122  CA  PHE B 203     -22.610  -3.807 -11.615  1.00  0.290          C  
ATOM   3123  C   PHE B 203     -23.131  -4.478 -12.856  1.00  0.300          C  
ATOM   3124  O   PHE B 203     -24.277  -4.925 -12.890  1.00  0.340          O  
ATOM   3125  CB  PHE B 203     -21.828  -4.744 -10.720  1.00  0.410          C  
ATOM   3126  CG  PHE B 203     -21.032  -3.963  -9.741  1.00  0.410          C  
ATOM   3127  CD1 PHE B 203     -21.471  -3.732  -8.442  1.00  0.410          C  
ATOM   3128  CD2 PHE B 203     -19.834  -3.416 -10.145  1.00  0.410          C  
ATOM   3129  CE1 PHE B 203     -20.702  -2.984  -7.584  1.00  0.410          C  
ATOM   3130  CE2 PHE B 203     -19.083  -2.672  -9.298  1.00  0.410          C  
ATOM   3131  CZ  PHE B 203     -19.506  -2.460  -8.021  1.00  0.410          C  
ATOM   3132  H   PHE B 203     -24.214  -3.708 -10.172  1.00  0.350          H  
ATOM   3133  HA  PHE B 203     -21.925  -3.022 -11.929  1.00  0.350          H  
ATOM   3134 1HB  PHE B 203     -22.505  -5.414 -10.181  1.00  0.490          H  
ATOM   3135 2HB  PHE B 203     -21.153  -5.362 -11.322  1.00  0.490          H  
ATOM   3136  HD1 PHE B 203     -22.427  -4.145  -8.107  1.00  0.490          H  
ATOM   3137  HD2 PHE B 203     -19.490  -3.582 -11.170  1.00  0.490          H  
ATOM   3138  HE1 PHE B 203     -21.040  -2.803  -6.563  1.00  0.490          H  
ATOM   3139  HE2 PHE B 203     -18.149  -2.261  -9.637  1.00  0.490          H  
ATOM   3140  HZ  PHE B 203     -18.900  -1.873  -7.355  1.00  0.490          H  
ATOM   3141  N   ILE B 204     -22.323  -4.528 -13.895  1.00  0.300          N  
ATOM   3142  CA  ILE B 204     -22.753  -5.226 -15.089  1.00  0.330          C  
ATOM   3143  C   ILE B 204     -22.695  -6.719 -14.803  1.00  0.390          C  
ATOM   3144  O   ILE B 204     -21.714  -7.199 -14.222  1.00  0.420          O  
ATOM   3145  CB  ILE B 204     -21.905  -4.839 -16.314  1.00  0.450          C  
ATOM   3146  CG1 ILE B 204     -21.973  -3.273 -16.572  1.00  0.450          C  
ATOM   3147  CG2 ILE B 204     -22.356  -5.618 -17.522  1.00  0.450          C  
ATOM   3148  CD1 ILE B 204     -23.318  -2.662 -16.751  1.00  0.450          C  
ATOM   3149  H   ILE B 204     -21.395  -4.090 -13.854  1.00  0.360          H  
ATOM   3150  HA  ILE B 204     -23.794  -4.984 -15.298  1.00  0.400          H  
ATOM   3151  HB  ILE B 204     -20.855  -5.069 -16.113  1.00  0.540          H  
ATOM   3152 1HG1 ILE B 204     -21.526  -2.773 -15.762  1.00  0.540          H  
ATOM   3153 2HG1 ILE B 204     -21.399  -3.071 -17.473  1.00  0.540          H  
ATOM   3154 1HG2 ILE B 204     -21.743  -5.344 -18.377  1.00  0.540          H  
ATOM   3155 2HG2 ILE B 204     -22.249  -6.690 -17.343  1.00  0.540          H  
ATOM   3156 3HG2 ILE B 204     -23.398  -5.396 -17.721  1.00  0.540          H  
ATOM   3157 1HD1 ILE B 204     -23.213  -1.592 -16.928  1.00  0.540          H  
ATOM   3158 2HD1 ILE B 204     -23.829  -3.114 -17.581  1.00  0.540          H  
ATOM   3159 3HD1 ILE B 204     -23.874  -2.812 -15.848  1.00  0.540          H  
ATOM   3160  N   LYS B 205     -23.753  -7.446 -15.165  1.00  0.420          N  
ATOM   3161  CA  LYS B 205     -23.782  -8.869 -14.846  1.00  0.500          C  
ATOM   3162  C   LYS B 205     -22.567  -9.639 -15.278  1.00  0.530          C  
ATOM   3163  O   LYS B 205     -22.179  -9.657 -16.449  1.00  0.520          O  
ATOM   3164  CB  LYS B 205     -25.014  -9.584 -15.406  1.00  0.670          C  
ATOM   3165  CG  LYS B 205     -26.328  -9.218 -14.752  1.00  0.670          C  
ATOM   3166  CD  LYS B 205     -27.459 -10.115 -15.225  1.00  0.670          C  
ATOM   3167  CE  LYS B 205     -28.796  -9.701 -14.606  1.00  0.670          C  
ATOM   3168  NZ  LYS B 205     -29.916 -10.567 -15.076  1.00  0.670          N  
ATOM   3169  H   LYS B 205     -24.532  -6.988 -15.653  1.00  0.500          H  
ATOM   3170  HA  LYS B 205     -23.810  -8.976 -13.776  1.00  0.600          H  
ATOM   3171 1HB  LYS B 205     -25.107  -9.352 -16.469  1.00  0.800          H  
ATOM   3172 2HB  LYS B 205     -24.878 -10.660 -15.316  1.00  0.800          H  
ATOM   3173 1HG  LYS B 205     -26.242  -9.314 -13.689  1.00  0.800          H  
ATOM   3174 2HG  LYS B 205     -26.567  -8.191 -14.983  1.00  0.800          H  
ATOM   3175 1HD  LYS B 205     -27.533 -10.101 -16.307  1.00  0.800          H  
ATOM   3176 2HD  LYS B 205     -27.248 -11.137 -14.918  1.00  0.800          H  
ATOM   3177 1HE  LYS B 205     -28.727  -9.761 -13.522  1.00  0.800          H  
ATOM   3178 2HE  LYS B 205     -29.012  -8.674 -14.884  1.00  0.800          H  
ATOM   3179 1HZ  LYS B 205     -30.779 -10.259 -14.657  1.00  0.800          H  
ATOM   3180 2HZ  LYS B 205     -29.996 -10.509 -16.113  1.00  0.800          H  
ATOM   3181 3HZ  LYS B 205     -29.737 -11.520 -14.817  1.00  0.800          H  
ATOM   3182  N   GLY B 206     -22.037 -10.379 -14.305  1.00  0.590          N  
ATOM   3183  CA  GLY B 206     -20.888 -11.254 -14.496  1.00  0.640          C  
ATOM   3184  C   GLY B 206     -19.532 -10.570 -14.351  1.00  0.610          C  
ATOM   3185  O   GLY B 206     -18.496 -11.209 -14.543  1.00  0.660          O  
ATOM   3186  H   GLY B 206     -22.428 -10.262 -13.355  1.00  0.710          H  
ATOM   3187 1HA  GLY B 206     -20.951 -12.070 -13.777  1.00  0.770          H  
ATOM   3188 2HA  GLY B 206     -20.955 -11.706 -15.484  1.00  0.770          H  
ATOM   3189  N   LEU B 207     -19.510  -9.290 -13.999  1.00  0.540          N  
ATOM   3190  CA  LEU B 207     -18.233  -8.600 -13.874  1.00  0.520          C  
ATOM   3191  C   LEU B 207     -17.313  -9.239 -12.829  1.00  0.610          C  
ATOM   3192  O   LEU B 207     -17.719  -9.500 -11.695  1.00  0.660          O  
ATOM   3193  CB  LEU B 207     -18.438  -7.128 -13.472  1.00  0.740          C  
ATOM   3194  CG  LEU B 207     -17.151  -6.230 -13.490  1.00  0.740          C  
ATOM   3195  CD1 LEU B 207     -16.702  -6.030 -14.950  1.00  0.740          C  
ATOM   3196  CD2 LEU B 207     -17.427  -4.911 -12.791  1.00  0.740          C  
ATOM   3197  H   LEU B 207     -20.387  -8.772 -13.879  1.00  0.650          H  
ATOM   3198  HA  LEU B 207     -17.743  -8.658 -14.838  1.00  0.620          H  
ATOM   3199 1HB  LEU B 207     -19.171  -6.686 -14.150  1.00  0.880          H  
ATOM   3200 2HB  LEU B 207     -18.853  -7.102 -12.464  1.00  0.880          H  
ATOM   3201  HG  LEU B 207     -16.354  -6.729 -12.955  1.00  0.880          H  
ATOM   3202 1HD1 LEU B 207     -15.828  -5.446 -14.993  1.00  0.880          H  
ATOM   3203 2HD1 LEU B 207     -16.489  -6.976 -15.419  1.00  0.880          H  
ATOM   3204 3HD1 LEU B 207     -17.497  -5.527 -15.505  1.00  0.880          H  
ATOM   3205 1HD2 LEU B 207     -16.540  -4.290 -12.789  1.00  0.880          H  
ATOM   3206 2HD2 LEU B 207     -18.213  -4.407 -13.305  1.00  0.880          H  
ATOM   3207 3HD2 LEU B 207     -17.729  -5.114 -11.770  1.00  0.880          H  
ATOM   3208  N   ASN B 208     -16.049  -9.441 -13.209  1.00  0.660          N  
ATOM   3209  CA  ASN B 208     -15.018  -9.993 -12.333  1.00  0.790          C  
ATOM   3210  C   ASN B 208     -14.781  -9.102 -11.118  1.00  0.640          C  
ATOM   3211  O   ASN B 208     -14.873  -7.873 -11.209  1.00  0.630          O  
ATOM   3212  CB  ASN B 208     -13.704 -10.195 -13.075  1.00  1.050          C  
ATOM   3213  CG  ASN B 208     -12.721 -11.064 -12.286  1.00  1.050          C  
ATOM   3214  OD1 ASN B 208     -12.037 -10.635 -11.331  1.00  1.050          O  
ATOM   3215  ND2 ASN B 208     -12.639 -12.312 -12.685  1.00  1.050          N  
ATOM   3216  H   ASN B 208     -15.802  -9.248 -14.169  1.00  0.790          H  
ATOM   3217  HA  ASN B 208     -15.365 -10.960 -11.965  1.00  0.950          H  
ATOM   3218 1HB  ASN B 208     -13.899 -10.667 -14.039  1.00  1.260          H  
ATOM   3219 2HB  ASN B 208     -13.244  -9.225 -13.270  1.00  1.260          H  
ATOM   3220 1HD2 ASN B 208     -12.016 -12.949 -12.225  1.00  1.260          H  
ATOM   3221 2HD2 ASN B 208     -13.194 -12.634 -13.455  1.00  1.260          H  
ATOM   3222  N   ASN B 209     -14.415  -9.718  -9.992  1.00  0.540          N  
ATOM   3223  CA  ASN B 209     -14.116  -8.966  -8.779  1.00  0.480          C  
ATOM   3224  C   ASN B 209     -13.002  -7.940  -8.940  1.00  0.400          C  
ATOM   3225  O   ASN B 209     -13.006  -6.922  -8.249  1.00  0.370          O  
ATOM   3226  CB  ASN B 209     -13.759  -9.884  -7.631  1.00  0.700          C  
ATOM   3227  CG  ASN B 209     -14.945 -10.569  -7.029  1.00  0.700          C  
ATOM   3228  OD1 ASN B 209     -16.089 -10.132  -7.185  1.00  0.700          O  
ATOM   3229  ND2 ASN B 209     -14.698 -11.641  -6.329  1.00  0.700          N  
ATOM   3230  H   ASN B 209     -14.368 -10.728  -9.973  1.00  0.650          H  
ATOM   3231  HA  ASN B 209     -15.015  -8.426  -8.501  1.00  0.580          H  
ATOM   3232 1HB  ASN B 209     -13.057 -10.640  -7.984  1.00  0.840          H  
ATOM   3233 2HB  ASN B 209     -13.253  -9.313  -6.865  1.00  0.840          H  
ATOM   3234 1HD2 ASN B 209     -15.450 -12.142  -5.900  1.00  0.840          H  
ATOM   3235 2HD2 ASN B 209     -13.761 -11.961  -6.216  1.00  0.840          H  
ATOM   3236  N   LEU B 210     -12.031  -8.174  -9.821  1.00  0.420          N  
ATOM   3237  CA  LEU B 210     -10.967  -7.191  -9.928  1.00  0.410          C  
ATOM   3238  C   LEU B 210     -11.551  -5.868 -10.446  1.00  0.390          C  
ATOM   3239  O   LEU B 210     -11.312  -4.802  -9.872  1.00  0.420          O  
ATOM   3240  CB  LEU B 210      -9.863  -7.722 -10.862  1.00  0.580          C  
ATOM   3241  CG  LEU B 210      -8.613  -6.842 -11.056  1.00  0.580          C  
ATOM   3242  CD1 LEU B 210      -7.886  -6.646  -9.712  1.00  0.580          C  
ATOM   3243  CD2 LEU B 210      -7.692  -7.495 -12.068  1.00  0.580          C  
ATOM   3244  H   LEU B 210     -12.010  -9.027 -10.383  1.00  0.500          H  
ATOM   3245  HA  LEU B 210     -10.565  -7.027  -8.937  1.00  0.490          H  
ATOM   3246 1HB  LEU B 210      -9.536  -8.689 -10.498  1.00  0.690          H  
ATOM   3247 2HB  LEU B 210     -10.304  -7.874 -11.846  1.00  0.690          H  
ATOM   3248  HG  LEU B 210      -8.914  -5.883 -11.415  1.00  0.690          H  
ATOM   3249 1HD1 LEU B 210      -7.010  -6.021  -9.858  1.00  0.690          H  
ATOM   3250 2HD1 LEU B 210      -8.537  -6.171  -9.007  1.00  0.690          H  
ATOM   3251 3HD1 LEU B 210      -7.575  -7.614  -9.316  1.00  0.690          H  
ATOM   3252 1HD2 LEU B 210      -6.811  -6.869 -12.220  1.00  0.690          H  
ATOM   3253 2HD2 LEU B 210      -7.382  -8.477 -11.703  1.00  0.690          H  
ATOM   3254 3HD2 LEU B 210      -8.221  -7.611 -13.015  1.00  0.690          H  
ATOM   3255  N   ASN B 211     -12.382  -5.954 -11.479  1.00  0.400          N  
ATOM   3256  CA  ASN B 211     -13.034  -4.785 -12.037  1.00  0.400          C  
ATOM   3257  C   ASN B 211     -14.116  -4.214 -11.104  1.00  0.360          C  
ATOM   3258  O   ASN B 211     -14.332  -2.995 -11.061  1.00  0.340          O  
ATOM   3259  CB  ASN B 211     -13.589  -5.132 -13.378  1.00  0.560          C  
ATOM   3260  CG  ASN B 211     -12.551  -5.241 -14.446  1.00  0.560          C  
ATOM   3261  OD1 ASN B 211     -11.444  -4.709 -14.341  1.00  0.560          O  
ATOM   3262  ND2 ASN B 211     -12.887  -5.926 -15.501  1.00  0.560          N  
ATOM   3263  H   ASN B 211     -12.539  -6.861 -11.896  1.00  0.480          H  
ATOM   3264  HA  ASN B 211     -12.282  -4.008 -12.170  1.00  0.480          H  
ATOM   3265 1HB  ASN B 211     -14.095  -6.091 -13.299  1.00  0.670          H  
ATOM   3266 2HB  ASN B 211     -14.300  -4.417 -13.637  1.00  0.670          H  
ATOM   3267 1HD2 ASN B 211     -12.237  -6.033 -16.254  1.00  0.670          H  
ATOM   3268 2HD2 ASN B 211     -13.792  -6.344 -15.563  1.00  0.670          H  
ATOM   3269  N   ARG B 212     -14.801  -5.090 -10.355  1.00  0.360          N  
ATOM   3270  CA  ARG B 212     -15.822  -4.645  -9.415  1.00  0.340          C  
ATOM   3271  C   ARG B 212     -15.136  -3.737  -8.403  1.00  0.320          C  
ATOM   3272  O   ARG B 212     -15.629  -2.651  -8.071  1.00  0.330          O  
ATOM   3273  CB  ARG B 212     -16.469  -5.842  -8.735  1.00  0.480          C  
ATOM   3274  CG  ARG B 212     -17.641  -5.557  -7.831  1.00  0.480          C  
ATOM   3275  CD  ARG B 212     -18.211  -6.792  -7.270  1.00  0.480          C  
ATOM   3276  NE  ARG B 212     -19.409  -6.526  -6.455  1.00  0.480          N  
ATOM   3277  CZ  ARG B 212     -19.419  -6.209  -5.140  1.00  0.480          C  
ATOM   3278  NH1 ARG B 212     -18.295  -6.108  -4.480  1.00  0.480          N  
ATOM   3279  NH2 ARG B 212     -20.573  -6.013  -4.526  1.00  0.480          N  
ATOM   3280  H   ARG B 212     -14.624  -6.092 -10.475  1.00  0.430          H  
ATOM   3281  HA  ARG B 212     -16.580  -4.079  -9.950  1.00  0.410          H  
ATOM   3282 1HB  ARG B 212     -16.781  -6.565  -9.491  1.00  0.580          H  
ATOM   3283 2HB  ARG B 212     -15.725  -6.320  -8.117  1.00  0.580          H  
ATOM   3284 1HG  ARG B 212     -17.353  -4.879  -7.027  1.00  0.580          H  
ATOM   3285 2HG  ARG B 212     -18.417  -5.128  -8.409  1.00  0.580          H  
ATOM   3286 1HD  ARG B 212     -18.507  -7.445  -8.095  1.00  0.580          H  
ATOM   3287 2HD  ARG B 212     -17.471  -7.310  -6.662  1.00  0.580          H  
ATOM   3288  HE  ARG B 212     -20.307  -6.607  -6.922  1.00  0.580          H  
ATOM   3289 1HH1 ARG B 212     -17.428  -6.254  -4.973  1.00  0.580          H  
ATOM   3290 2HH1 ARG B 212     -18.294  -5.879  -3.496  1.00  0.580          H  
ATOM   3291 1HH2 ARG B 212     -21.438  -6.099  -5.042  1.00  0.580          H  
ATOM   3292 2HH2 ARG B 212     -20.595  -5.795  -3.541  1.00  0.580          H  
ATOM   3293  N   GLY B 213     -13.956  -4.189  -7.959  1.00  0.320          N  
ATOM   3294  CA  GLY B 213     -13.103  -3.483  -7.033  1.00  0.330          C  
ATOM   3295  C   GLY B 213     -12.725  -2.126  -7.595  1.00  0.320          C  
ATOM   3296  O   GLY B 213     -12.849  -1.113  -6.911  1.00  0.330          O  
ATOM   3297  H   GLY B 213     -13.646  -5.120  -8.254  1.00  0.380          H  
ATOM   3298 1HA  GLY B 213     -13.599  -3.373  -6.071  1.00  0.400          H  
ATOM   3299 2HA  GLY B 213     -12.208  -4.076  -6.868  1.00  0.400          H  
ATOM   3300  N   MET B 214     -12.292  -2.072  -8.861  1.00  0.310          N  
ATOM   3301  CA  MET B 214     -11.899  -0.794  -9.457  1.00  0.320          C  
ATOM   3302  C   MET B 214     -12.996   0.255  -9.356  1.00  0.320          C  
ATOM   3303  O   MET B 214     -12.721   1.414  -9.019  1.00  0.350          O  
ATOM   3304  CB  MET B 214     -11.514  -0.982 -10.915  1.00  0.440          C  
ATOM   3305  CG  MET B 214     -10.241  -1.729 -11.107  1.00  0.440          C  
ATOM   3306  SD  MET B 214      -9.883  -2.046 -12.816  1.00  0.440          S  
ATOM   3307  CE  MET B 214      -8.395  -2.977 -12.591  1.00  0.440          C  
ATOM   3308  H   MET B 214     -12.174  -2.950  -9.376  1.00  0.370          H  
ATOM   3309  HA  MET B 214     -11.036  -0.428  -8.917  1.00  0.380          H  
ATOM   3310 1HB  MET B 214     -12.304  -1.516 -11.435  1.00  0.530          H  
ATOM   3311 2HB  MET B 214     -11.411  -0.009 -11.393  1.00  0.530          H  
ATOM   3312 1HG  MET B 214      -9.420  -1.154 -10.675  1.00  0.530          H  
ATOM   3313 2HG  MET B 214     -10.291  -2.674 -10.585  1.00  0.530          H  
ATOM   3314 1HE  MET B 214      -8.005  -3.288 -13.559  1.00  0.530          H  
ATOM   3315 2HE  MET B 214      -7.670  -2.360 -12.088  1.00  0.530          H  
ATOM   3316 3HE  MET B 214      -8.603  -3.833 -11.989  1.00  0.530          H  
ATOM   3317  N   VAL B 215     -14.237  -0.126  -9.624  1.00  0.300          N  
ATOM   3318  CA  VAL B 215     -15.300   0.865  -9.506  1.00  0.300          C  
ATOM   3319  C   VAL B 215     -15.440   1.319  -8.059  1.00  0.310          C  
ATOM   3320  O   VAL B 215     -15.564   2.518  -7.791  1.00  0.340          O  
ATOM   3321  CB  VAL B 215     -16.644   0.332  -9.991  1.00  0.420          C  
ATOM   3322  CG1 VAL B 215     -17.765   1.351  -9.682  1.00  0.420          C  
ATOM   3323  CG2 VAL B 215     -16.562   0.043 -11.479  1.00  0.420          C  
ATOM   3324  H   VAL B 215     -14.404  -1.090  -9.943  1.00  0.360          H  
ATOM   3325  HA  VAL B 215     -15.037   1.728 -10.106  1.00  0.360          H  
ATOM   3326  HB  VAL B 215     -16.864  -0.573  -9.452  1.00  0.500          H  
ATOM   3327 1HG1 VAL B 215     -18.690   0.941 -10.014  1.00  0.500          H  
ATOM   3328 2HG1 VAL B 215     -17.835   1.547  -8.613  1.00  0.500          H  
ATOM   3329 3HG1 VAL B 215     -17.569   2.289 -10.204  1.00  0.500          H  
ATOM   3330 1HG2 VAL B 215     -17.502  -0.356 -11.828  1.00  0.500          H  
ATOM   3331 2HG2 VAL B 215     -16.332   0.957 -12.016  1.00  0.500          H  
ATOM   3332 3HG2 VAL B 215     -15.780  -0.681 -11.647  1.00  0.500          H  
ATOM   3333  N   LEU B 216     -15.432   0.366  -7.128  1.00  0.330          N  
ATOM   3334  CA  LEU B 216     -15.598   0.687  -5.720  1.00  0.360          C  
ATOM   3335  C   LEU B 216     -14.472   1.593  -5.226  1.00  0.380          C  
ATOM   3336  O   LEU B 216     -14.707   2.501  -4.428  1.00  0.430          O  
ATOM   3337  CB  LEU B 216     -15.619  -0.621  -4.933  1.00  0.490          C  
ATOM   3338  CG  LEU B 216     -16.846  -1.552  -5.200  1.00  0.490          C  
ATOM   3339  CD1 LEU B 216     -16.632  -2.888  -4.524  1.00  0.490          C  
ATOM   3340  CD2 LEU B 216     -18.117  -0.917  -4.717  1.00  0.490          C  
ATOM   3341  H   LEU B 216     -15.348  -0.616  -7.423  1.00  0.400          H  
ATOM   3342  HA  LEU B 216     -16.527   1.226  -5.593  1.00  0.430          H  
ATOM   3343 1HB  LEU B 216     -14.724  -1.183  -5.182  1.00  0.590          H  
ATOM   3344 2HB  LEU B 216     -15.578  -0.379  -3.899  1.00  0.590          H  
ATOM   3345  HG  LEU B 216     -16.924  -1.731  -6.257  1.00  0.590          H  
ATOM   3346 1HD1 LEU B 216     -17.475  -3.523  -4.749  1.00  0.590          H  
ATOM   3347 2HD1 LEU B 216     -15.721  -3.342  -4.907  1.00  0.590          H  
ATOM   3348 3HD1 LEU B 216     -16.552  -2.764  -3.455  1.00  0.590          H  
ATOM   3349 1HD2 LEU B 216     -18.954  -1.588  -4.918  1.00  0.590          H  
ATOM   3350 2HD2 LEU B 216     -18.046  -0.737  -3.653  1.00  0.590          H  
ATOM   3351 3HD2 LEU B 216     -18.292   0.019  -5.231  1.00  0.590          H  
ATOM   3352  N   GLY B 217     -13.261   1.357  -5.728  1.00  0.360          N  
ATOM   3353  CA  GLY B 217     -12.049   2.119  -5.435  1.00  0.380          C  
ATOM   3354  C   GLY B 217     -12.198   3.568  -5.868  1.00  0.410          C  
ATOM   3355  O   GLY B 217     -11.911   4.496  -5.103  1.00  0.480          O  
ATOM   3356  H   GLY B 217     -13.181   0.551  -6.347  1.00  0.430          H  
ATOM   3357 1HA  GLY B 217     -11.807   2.052  -4.376  1.00  0.460          H  
ATOM   3358 2HA  GLY B 217     -11.228   1.681  -5.989  1.00  0.460          H  
ATOM   3359  N   SER B 218     -12.615   3.746  -7.119  1.00  0.390          N  
ATOM   3360  CA  SER B 218     -12.817   5.055  -7.705  1.00  0.450          C  
ATOM   3361  C   SER B 218     -13.825   5.848  -6.905  1.00  0.520          C  
ATOM   3362  O   SER B 218     -13.615   7.038  -6.639  1.00  0.650          O  
ATOM   3363  CB  SER B 218     -13.277   4.897  -9.129  1.00  0.610          C  
ATOM   3364  OG  SER B 218     -13.535   6.132  -9.737  1.00  0.610          O  
ATOM   3365  H   SER B 218     -12.774   2.916  -7.698  1.00  0.470          H  
ATOM   3366  HA  SER B 218     -11.866   5.587  -7.698  1.00  0.540          H  
ATOM   3367 1HB  SER B 218     -12.488   4.379  -9.670  1.00  0.730          H  
ATOM   3368 2HB  SER B 218     -14.167   4.269  -9.165  1.00  0.730          H  
ATOM   3369  HG  SER B 218     -13.684   5.938 -10.662  1.00  0.730          H  
ATOM   3370  N   LEU B 219     -14.930   5.201  -6.509  1.00  0.490          N  
ATOM   3371  CA  LEU B 219     -15.919   5.889  -5.701  1.00  0.570          C  
ATOM   3372  C   LEU B 219     -15.343   6.181  -4.322  1.00  0.660          C  
ATOM   3373  O   LEU B 219     -15.411   7.299  -3.821  1.00  0.780          O  
ATOM   3374  CB  LEU B 219     -17.158   5.005  -5.509  1.00  0.770          C  
ATOM   3375  CG  LEU B 219     -17.992   4.686  -6.758  1.00  0.770          C  
ATOM   3376  CD1 LEU B 219     -19.019   3.664  -6.403  1.00  0.770          C  
ATOM   3377  CD2 LEU B 219     -18.662   5.897  -7.287  1.00  0.770          C  
ATOM   3378  H   LEU B 219     -15.078   4.227  -6.797  1.00  0.590          H  
ATOM   3379  HA  LEU B 219     -16.175   6.829  -6.179  1.00  0.680          H  
ATOM   3380 1HB  LEU B 219     -16.827   4.052  -5.091  1.00  0.920          H  
ATOM   3381 2HB  LEU B 219     -17.814   5.485  -4.781  1.00  0.920          H  
ATOM   3382  HG  LEU B 219     -17.343   4.272  -7.529  1.00  0.920          H  
ATOM   3383 1HD1 LEU B 219     -19.588   3.434  -7.297  1.00  0.920          H  
ATOM   3384 2HD1 LEU B 219     -18.525   2.764  -6.038  1.00  0.920          H  
ATOM   3385 3HD1 LEU B 219     -19.687   4.049  -5.633  1.00  0.920          H  
ATOM   3386 1HD2 LEU B 219     -19.230   5.599  -8.155  1.00  0.920          H  
ATOM   3387 2HD2 LEU B 219     -19.331   6.309  -6.535  1.00  0.920          H  
ATOM   3388 3HD2 LEU B 219     -17.930   6.644  -7.573  1.00  0.920          H  
ATOM   3389  N   ALA B 220     -14.652   5.214  -3.734  1.00  0.660          N  
ATOM   3390  CA  ALA B 220     -14.128   5.376  -2.395  1.00  0.810          C  
ATOM   3391  C   ALA B 220     -13.202   6.575  -2.269  1.00  0.860          C  
ATOM   3392  O   ALA B 220     -13.260   7.312  -1.282  1.00  1.030          O  
ATOM   3393  CB  ALA B 220     -13.379   4.116  -2.028  1.00  1.070          C  
ATOM   3394  H   ALA B 220     -14.570   4.296  -4.169  1.00  0.790          H  
ATOM   3395  HA  ALA B 220     -14.967   5.515  -1.718  1.00  0.970          H  
ATOM   3396 1HB  ALA B 220     -13.033   4.195  -1.044  1.00  1.290          H  
ATOM   3397 2HB  ALA B 220     -14.064   3.289  -2.114  1.00  1.290          H  
ATOM   3398 3HB  ALA B 220     -12.545   3.968  -2.703  1.00  1.290          H  
ATOM   3399  N   ALA B 221     -12.400   6.791  -3.306  1.00  0.780          N  
ATOM   3400  CA  ALA B 221     -11.425   7.863  -3.388  1.00  0.860          C  
ATOM   3401  C   ALA B 221     -11.973   9.227  -3.805  1.00  0.880          C  
ATOM   3402  O   ALA B 221     -11.228  10.210  -3.778  1.00  1.010          O  
ATOM   3403  CB  ALA B 221     -10.366   7.456  -4.387  1.00  1.170          C  
ATOM   3404  H   ALA B 221     -12.415   6.099  -4.064  1.00  0.940          H  
ATOM   3405  HA  ALA B 221     -10.977   7.971  -2.402  1.00  1.030          H  
ATOM   3406 1HB  ALA B 221      -9.584   8.208  -4.437  1.00  1.410          H  
ATOM   3407 2HB  ALA B 221      -9.949   6.512  -4.069  1.00  1.410          H  
ATOM   3408 3HB  ALA B 221     -10.828   7.339  -5.371  1.00  1.410          H  
ATOM   3409  N   THR B 222     -13.223   9.296  -4.258  1.00  0.800          N  
ATOM   3410  CA  THR B 222     -13.744  10.560  -4.776  1.00  0.850          C  
ATOM   3411  C   THR B 222     -15.093  10.977  -4.182  1.00  0.850          C  
ATOM   3412  O   THR B 222     -15.467  12.154  -4.219  1.00  0.930          O  
ATOM   3413  CB  THR B 222     -13.838  10.507  -6.323  1.00  1.170          C  
ATOM   3414  OG1 THR B 222     -14.759   9.479  -6.731  1.00  1.170          O  
ATOM   3415  CG2 THR B 222     -12.458  10.234  -6.980  1.00  1.170          C  
ATOM   3416  H   THR B 222     -13.828   8.478  -4.197  1.00  0.960          H  
ATOM   3417  HA  THR B 222     -13.033  11.343  -4.523  1.00  1.020          H  
ATOM   3418  HB  THR B 222     -14.209  11.467  -6.674  1.00  1.400          H  
ATOM   3419  HG1 THR B 222     -14.354   8.590  -6.565  1.00  1.400          H  
ATOM   3420 1HG2 THR B 222     -12.567  10.224  -8.062  1.00  1.400          H  
ATOM   3421 2HG2 THR B 222     -11.755  11.014  -6.693  1.00  1.400          H  
ATOM   3422 3HG2 THR B 222     -12.078   9.268  -6.654  1.00  1.400          H  
ATOM   3423  N   VAL B 223     -15.811  10.029  -3.611  1.00  0.790          N  
ATOM   3424  CA  VAL B 223     -17.132  10.248  -3.082  1.00  0.820          C  
ATOM   3425  C   VAL B 223     -17.085  10.293  -1.560  1.00  0.800          C  
ATOM   3426  O   VAL B 223     -16.544   9.402  -0.901  1.00  0.800          O  
ATOM   3427  CB  VAL B 223     -18.066   9.125  -3.579  1.00  1.140          C  
ATOM   3428  CG1 VAL B 223     -19.415   9.296  -3.042  1.00  1.140          C  
ATOM   3429  CG2 VAL B 223     -18.112   9.134  -5.095  1.00  1.140          C  
ATOM   3430  H   VAL B 223     -15.459   9.081  -3.608  1.00  0.950          H  
ATOM   3431  HA  VAL B 223     -17.506  11.202  -3.451  1.00  0.980          H  
ATOM   3432  HB  VAL B 223     -17.689   8.169  -3.229  1.00  1.360          H  
ATOM   3433 1HG1 VAL B 223     -20.049   8.491  -3.401  1.00  1.360          H  
ATOM   3434 2HG1 VAL B 223     -19.410   9.285  -1.960  1.00  1.360          H  
ATOM   3435 3HG1 VAL B 223     -19.809  10.240  -3.389  1.00  1.360          H  
ATOM   3436 1HG2 VAL B 223     -18.759   8.338  -5.440  1.00  1.360          H  
ATOM   3437 2HG2 VAL B 223     -18.497  10.093  -5.439  1.00  1.360          H  
ATOM   3438 3HG2 VAL B 223     -17.110   8.984  -5.493  1.00  1.360          H  
ATOM   3439  N   ARG B 224     -17.659  11.337  -0.981  1.00  0.840          N  
ATOM   3440  CA  ARG B 224     -17.659  11.476   0.469  1.00  0.870          C  
ATOM   3441  C   ARG B 224     -18.669  10.549   1.112  1.00  0.870          C  
ATOM   3442  O   ARG B 224     -19.731  10.968   1.574  1.00  0.960          O  
ATOM   3443  CB  ARG B 224     -17.973  12.897   0.859  1.00  1.210          C  
ATOM   3444  CG  ARG B 224     -16.895  13.910   0.526  1.00  1.210          C  
ATOM   3445  CD  ARG B 224     -17.289  15.228   1.024  1.00  1.210          C  
ATOM   3446  NE  ARG B 224     -18.454  15.683   0.300  1.00  1.210          N  
ATOM   3447  CZ  ARG B 224     -18.455  16.381  -0.845  1.00  1.210          C  
ATOM   3448  NH1 ARG B 224     -17.338  16.792  -1.427  1.00  1.210          N  
ATOM   3449  NH2 ARG B 224     -19.622  16.633  -1.366  1.00  1.210          N  
ATOM   3450  H   ARG B 224     -18.067  12.055  -1.567  1.00  1.010          H  
ATOM   3451  HA  ARG B 224     -16.667  11.220   0.841  1.00  1.040          H  
ATOM   3452 1HB  ARG B 224     -18.895  13.205   0.364  1.00  1.450          H  
ATOM   3453 2HB  ARG B 224     -18.150  12.944   1.933  1.00  1.450          H  
ATOM   3454 1HG  ARG B 224     -15.959  13.620   1.000  1.00  1.450          H  
ATOM   3455 2HG  ARG B 224     -16.760  13.961  -0.554  1.00  1.450          H  
ATOM   3456 1HD  ARG B 224     -17.551  15.158   2.080  1.00  1.450          H  
ATOM   3457 2HD  ARG B 224     -16.484  15.945   0.897  1.00  1.450          H  
ATOM   3458  HE  ARG B 224     -19.386  15.392   0.644  1.00  1.450          H  
ATOM   3459 1HH1 ARG B 224     -16.443  16.588  -1.011  1.00  1.450          H  
ATOM   3460 2HH1 ARG B 224     -17.380  17.314  -2.290  1.00  1.450          H  
ATOM   3461 1HH2 ARG B 224     -20.442  16.256  -0.862  1.00  1.450          H  
ATOM   3462 2HH2 ARG B 224     -19.707  17.149  -2.226  1.00  1.450          H  
ATOM   3463  N   LEU B 225     -18.321   9.280   1.115  1.00  0.850          N  
ATOM   3464  CA  LEU B 225     -19.194   8.239   1.596  1.00  0.890          C  
ATOM   3465  C   LEU B 225     -19.356   8.231   3.101  1.00  0.980          C  
ATOM   3466  O   LEU B 225     -18.406   8.481   3.848  1.00  1.060          O  
ATOM   3467  CB  LEU B 225     -18.687   6.903   1.082  1.00  1.230          C  
ATOM   3468  CG  LEU B 225     -18.766   6.695  -0.481  1.00  1.230          C  
ATOM   3469  CD1 LEU B 225     -18.054   5.411  -0.887  1.00  1.230          C  
ATOM   3470  CD2 LEU B 225     -20.251   6.656  -0.928  1.00  1.230          C  
ATOM   3471  H   LEU B 225     -17.420   9.054   0.688  1.00  1.020          H  
ATOM   3472  HA  LEU B 225     -20.174   8.423   1.188  1.00  1.070          H  
ATOM   3473 1HB  LEU B 225     -17.649   6.780   1.388  1.00  1.480          H  
ATOM   3474 2HB  LEU B 225     -19.261   6.182   1.562  1.00  1.480          H  
ATOM   3475  HG  LEU B 225     -18.255   7.501  -0.975  1.00  1.480          H  
ATOM   3476 1HD1 LEU B 225     -18.095   5.298  -1.972  1.00  1.480          H  
ATOM   3477 2HD1 LEU B 225     -17.022   5.485  -0.575  1.00  1.480          H  
ATOM   3478 3HD1 LEU B 225     -18.496   4.552  -0.429  1.00  1.480          H  
ATOM   3479 1HD2 LEU B 225     -20.298   6.505  -2.005  1.00  1.480          H  
ATOM   3480 2HD2 LEU B 225     -20.761   5.856  -0.427  1.00  1.480          H  
ATOM   3481 3HD2 LEU B 225     -20.754   7.583  -0.691  1.00  1.480          H  
ATOM   3482  N   GLN B 226     -20.580   7.932   3.516  1.00  1.020          N  
ATOM   3483  CA  GLN B 226     -20.979   7.861   4.907  1.00  1.160          C  
ATOM   3484  C   GLN B 226     -20.970   6.431   5.404  1.00  1.380          C  
ATOM   3485  O   GLN B 226     -19.917   5.853   5.659  1.00  1.960          O  
ATOM   3486  OXT GLN B 226     -22.024   5.802   5.413  1.00  1.740          O  
ATOM   3487  CB  GLN B 226     -22.386   8.451   5.064  1.00  1.480          C  
ATOM   3488  CG  GLN B 226     -22.902   8.520   6.488  1.00  1.480          C  
ATOM   3489  CD  GLN B 226     -24.305   9.100   6.555  1.00  1.480          C  
ATOM   3490  OE1 GLN B 226     -25.288   8.416   6.249  1.00  1.480          O  
ATOM   3491  NE2 GLN B 226     -24.408  10.361   6.951  1.00  1.480          N  
ATOM   3492  H   GLN B 226     -21.285   7.771   2.792  1.00  1.220          H  
ATOM   3493  HA  GLN B 226     -20.275   8.442   5.502  1.00  1.390          H  
ATOM   3494 1HB  GLN B 226     -22.400   9.469   4.656  1.00  1.780          H  
ATOM   3495 2HB  GLN B 226     -23.087   7.864   4.481  1.00  1.780          H  
ATOM   3496 1HG  GLN B 226     -22.929   7.520   6.917  1.00  1.780          H  
ATOM   3497 2HG  GLN B 226     -22.238   9.159   7.067  1.00  1.780          H  
ATOM   3498 1HE2 GLN B 226     -25.303  10.797   7.012  1.00  1.780          H  
ATOM   3499 2HE2 GLN B 226     -23.584  10.891   7.178  1.00  1.780          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 -1263.61 129.293 785.061 -68.8392 20.9339 43.4835 439.348 -467.907 -1.65952 -10.3002 -426.803 -65.2394 -51.9674 -119.441 -32.9293 -6.45149 0 28.7138 -0.43677 12.5771 111.064 145.18 -59.356 73.225 -26.8594 -10.1976 123.896 -699.225
ASN:NtermProteinFull_1 -2.91878 0.17276 3.18468 -0.19359 0.04695 0.31389 1.5771 -1.34831 -0 -0 -1.68066 0.16587 0 0 0 0 0 0.02097 0.00234 0.03127 0 1.74949 0 0 -0.93687 0 0.14449 0.3316
ASN_2 -4.8921 0.66807 4.87741 -0.19708 0.02533 0.3247 2.02044 -2.28775 -0 -0 -2.56703 -0.55187 0 0 0 0 0 0.01543 0.03054 0.00051 0 2.58394 -0.55575 0 -0.93687 -0.02542 0.29315 -1.17434
GLU_3 -2.27997 0.3977 2.27514 -0.28198 0.04003 0.3434 0.87848 -1.0392 -0 -0 -0.98549 -0.28413 0 0 0 0 0 0.0109 -0.01518 0.00055 0 2.70194 -0.07746 0 -2.7348 -0.22644 0.46687 -0.80965
LEU_4 -5.54326 0.6935 2.65305 -0.57703 0.12682 0.14811 1.83942 -1.64503 -0 -0 -0.02582 0.18607 0 0 0 0 0 0.00988 0.02319 0.04092 0.80504 0 -0.134 0 0.18072 -0.08597 0.62549 -0.6789
SER_5 -2.00802 0.70252 2.14715 -0.02875 0.00551 0.0268 0.52618 -1.0338 -0 -0 -0.42171 -0.32922 0 0 0 0 0 0.02079 -0.03059 0.00308 0.63613 0 0.21191 0.60043 -0.77834 0.07677 1.60018 1.92703
PRO_6 -4.61205 1.02125 2.50521 -0.1331 0.00249 0.09728 0.78271 -1.17401 -0 -0 -0.39336 0.2092 0 0 0 0 0 0.05274 -0.10867 0.01694 0.12106 0 -0.93148 0 -2.4119 -0.38315 1.76457 -3.57428
VAL_7 -5.71862 0.80134 0.69003 -0.27992 0.15341 0.05636 1.06525 -1.45925 -0.0187 -0.14484 0.006 -0.00877 0 0 0 0 0 0.76834 -0.02451 3e-05 0.03577 0 -0.38783 0 1.9342 -0.57199 0.85954 -2.24417
ALA_8 -3.07719 0.15027 1.69391 -0.02809 0.00604 0 0.63935 -1.31477 -0.04571 -0.25104 0.53956 -0.47523 0 0 0 0 0 0.16268 -0.01782 0 0 0 0.51302 0 1.8394 0.72353 0.45955 1.51746
LEU_9 -7.5273 0.84751 2.5299 -0.49049 0.14827 0.09896 1.31083 -2.29694 -0 -0 -0.88864 0.17892 0 0 -0.3928 0 0 0.06786 0.06081 0.10633 0.67388 0 -0.36085 0 0.18072 0.89696 0.41967 -4.4364
ARG_10 -6.5978 0.43197 6.08054 -0.94554 0.34406 0.69722 2.7032 -3.1508 -0.01993 -0.14993 -3.8629 0.12472 0 0 -0.3928 0 0 0.00339 0.02193 0.12424 2.12731 0 -0.15707 0 -1.2888 -0.11374 0.65064 -3.37008
GLN_11 -5.84219 0.9007 2.81448 -0.58342 0.08271 0.94973 0.86289 -1.65321 -0 -0 -0.77137 -0.62985 0 0 0 0 0 0.00251 0.01589 0.05598 0 3.16147 -0.00157 0 -0.18838 -0.14255 0.57844 -0.38773
MET_12 -8.44745 0.76013 2.84878 -0.43814 0.15487 0.25217 2.28741 -1.93354 -0 -0 -2.51376 -0.53695 0 0 0 0 0 0.0167 0.01133 0.11519 2.48574 0 -0.05519 0 0.60916 0.01088 0.63098 -3.74169
SER_13 -3.03285 0.23059 2.67188 -0.03197 0 0.07328 0.97819 -1.23895 -0 -0 -2.46703 -0.33307 0 0 0 -0.3763 0 0.01011 0.0499 0.00093 0.28249 0 -0.28896 0.859 -0.77834 -0.22756 0.56278 -3.05587
CYS_14 -6.46016 0.76087 4.32756 -0.04498 0 0.01309 2.7155 -2.31793 -0.02171 -0.13427 -3.86164 -0.91634 0 0 0 0 0 0.02738 -0.00967 0.06672 1.05998 0 -0.14313 0 3.6196 -0.42945 0.47997 -1.26862
ALA_15 -5.59758 0.45631 2.69366 -0.02195 0 0 2.25737 -2.31888 -0 -0 -2.31951 -0.20464 0 0 0 0 0 0.02196 -0.00318 0 0 0 0.0031 0 1.8394 -0.21255 0.51598 -2.89051
ALA_16 -5.52623 0.64795 1.60744 -0.02 0 0 1.57647 -1.92837 -0.0065 -0.02056 -1.14368 -0.43329 0 0 -0.77956 0 0 0.01138 0.03365 0 0 0 -0.56354 0 1.8394 -0.09811 0.33669 -4.46687
GLY_17 -4.66791 0.19556 4.25226 -0.00147 0 0 2.84644 -2.40492 -0 -0 -3.5456 -0.34771 0 0 0 0 0 0.00947 -0.10023 0 0 0 -1.39848 0 0.83697 0.32123 0.17001 -3.83438
THR_18 -3.80666 0.24294 2.40288 -0.12505 0.04467 0.06558 1.16477 -1.3852 -0 -0 -0.62211 -1.34064 0 0 0 0 0 0.14723 -0.04221 0.12417 0.09843 0 -0.15979 2.30179 -1.0874 0.05021 0.339 -1.58736
THR_19 -5.74929 0.58316 4.49965 -0.21088 0.09746 0.08311 2.94906 -2.64149 -0 -0 -1.69702 -1.18945 0 0 0 0 0 0.18296 0.08593 0.05994 0.42584 0 0.13451 2.30591 -1.0874 -0.18694 0.44079 -0.91415
GLN_20 -6.8468 0.67105 3.57474 -0.58493 0.19952 0.9766 1.58011 -2.15082 -0 -0 -1.71151 -2.30075 0 0 0 0 0 0.20052 -0.09461 0.05506 0 4.1325 -0.15284 0 -0.18838 0.00239 0.41842 -2.21974
THR_21 -2.52175 0.29133 2.44706 -0.12384 0.07716 0.06552 1.02532 -1.36688 -0 -0 0.42129 -1.18147 0 0 0 0 0 0.17076 -0.0121 0.00118 0.09456 0 -0.14446 2.26636 -1.0874 -0.33749 0.37501 0.46016
ALA_22 -4.05527 0.41536 2.91616 -0.02637 0.00237 0 2.43946 -2.05168 -0.00757 -0.06448 -1.44748 -0.42002 0 0 0 0 0 0.10131 0.04013 0 0 0 0.20933 0 1.8394 -0.39614 0.27983 -0.22567
CYS_23 -8.41952 0.39882 4.58399 -0.06348 0.01311 0.02291 1.9901 -2.59351 -0.00754 -0.06388 -2.02161 -0.44156 0 0 -0.97057 0 0 0.18868 0.02954 0.00692 0.3586 0 0.39989 0 3.6196 0.39821 0.31144 -2.25985
THR_24 -3.26909 0.21889 3.70437 -0.09916 0.06132 0.03969 1.67729 -1.94892 -1e-05 -0.00028 -1.8893 -1.29575 0 0 -0.39713 0 0 0.04058 -0.01327 0.02027 0.28761 0 -0.51374 2.27265 -1.0874 1.64237 0.35009 -0.1989
ASP_25 -2.81103 0.11345 3.62478 -0.10435 0.00776 0.29256 1.08837 -1.7134 -0.02818 -0.15423 -1.62754 -0.18896 0 0 -0.16037 0 0 0.00436 0.05065 0.00105 0 1.85903 0.04543 0 -2.3716 0.93804 0.31869 -0.81548
ASP_26 -3.35315 0.2411 3.75308 -0.10974 0.00279 0.31278 0.57351 -1.7644 -1e-05 -0.00028 -0.98736 -0.47059 0 0 0 -0.3763 0 0.01231 -0.09123 0.00027 0 2.65364 -0.32487 0 -2.3716 -0.32739 0.4042 -2.22325
ASN_27 -4.48958 0.11512 4.89818 -0.17825 0.02116 0.28976 2.80094 -2.45844 -0.0051 -0.03089 -2.38395 -0.47768 0 0 -1.22457 0 0 0.01827 -0.07369 0.0356 0 2.41643 -0.18019 0 -0.93687 0.11225 0.49129 -1.24023
ALA_28 -4.56314 0.36408 2.26751 -0.02078 0 0 2.0436 -1.90523 -0.00114 -0.00309 -1.88235 -0.37994 0 0 0 0 0 0.03402 0.01706 0 0 0 -0.54743 0 1.8394 0.22946 0.33339 -2.17458
LEU_29 -6.3369 0.59085 3.71439 -0.56561 0.21527 0.14487 2.68873 -2.29967 -0.00183 -0.00544 -2.74765 0.26247 0 0 0 0 0 0.03208 -0.05853 0.11845 0.55129 0 -0.37306 0 0.18072 -0.08018 0.28914 -3.6806
ALA_30 -6.47599 0.83353 2.95405 -0.02482 4e-05 0 2.98817 -2.43315 -0.00116 -0.00314 -2.82603 -0.29557 0 0 0 0 0 0.01125 -0.0053 0 0 0 0.17255 0 1.8394 0.04703 0.37591 -2.84323
TYR_31 -10.5004 0.56323 3.28168 -0.61802 0.14829 0.31672 3.75259 -2.86774 -0.00183 -0.00544 -3.94298 -0.25602 0 0 0 0 0 0.02459 -0.03264 0.0395 0 2.49909 -0.01548 0.00402 1.2797 0.08261 0.48384 -5.7647
TYR_32 -11.7823 1.26684 4.78424 -1.11397 0.15113 0.69426 2.58654 -3.37426 -0.00536 -0.04816 -2.9052 -0.27394 0 0 0 0 0 0.03054 0.04677 0.01752 0 1.77668 -0.23764 0.01389 1.2797 -0.13529 0.57253 -6.65548
ASN_33 -6.36165 0.21153 5.13709 -0.14798 0.02025 0.20274 3.32222 -2.8368 -0.0006 -0.00333 -2.98957 -0.32106 0 0 0 0 0 0.15824 0.16958 0.1068 0 1.77796 0.08588 0 -0.93687 -0.05857 0.50746 -1.95667
THR_34 -3.41816 0.30427 2.62871 -0.15125 0.09468 0.10688 1.29005 -1.54959 -0.04223 -0.23994 -1.69279 -1.33754 0 0 0 0 0 0.23053 -0.01689 0.0229 0.06288 0 -0.04823 2.25689 -1.0874 0.56303 0.36111 -1.66207
THR_35 -3.68589 0.71552 3.42511 -0.17674 0.08412 0.06793 1.93647 -1.72637 -0 -0 -0.88673 -0.28275 0 0 0 0 0 0.64256 -0.07245 0.00746 0.02793 0 0.13723 2.32438 -1.0874 0.66917 0.22748 2.34702
LYS_36 -1.77722 0.23801 1.57768 -0.33156 0.06028 0.20606 0.70812 -0.80948 -0 -0 0.31065 -0.36798 0 0 0 0 0 0.04788 -0.00099 0.0196 1.43516 0 -0.02999 0 -1.5107 0.26876 0.16012 0.2044
GLY_37 -1.74247 0.30667 2.1285 -6e-05 0 0 0.87116 -1.06811 -0 -0 -1.0455 -0.39975 0 0 0 0 0 0.26736 -0.14462 0 0 0 -1.4529 0 0.83697 -0.41918 0.22617 -1.63575
GLY_38 -2.98721 0.36264 3.543 -0.00053 0 0 1.73906 -1.819 -0 -0 -0.98372 -0.24468 0 0 0 0 0 0.78618 -0.05026 0 0 0 0.23032 0 0.83697 -0.44399 0.59704 1.56583
ARG_39 -5.19815 0.36312 2.07083 -0.6271 0.10232 0.39774 0.34565 -1.16953 -0.00425 -0.0425 0.1046 0.0275 0 0 0 0 0 0.27378 -0.0611 0.07671 2.61332 0 0.20179 0 -1.2888 0.20912 0.61561 -0.98935
PHE_40 -6.21375 0.73008 4.34007 -0.64332 0.14628 0.34574 2.90254 -2.59454 -0 -0 -2.96703 -0.01374 0 0 0 0 0 0.04444 -0.05059 0.02652 0 2.33378 -0.29321 0 1.0402 0.3878 0.3712 -0.10754
VAL_41 -5.64954 0.53194 0.71148 -0.26647 0.12708 0.05158 0.42778 -1.45014 -0 -0 -0.02011 0.14754 0 0 0 0 0 0.03579 -0.06722 0.01036 0.07285 0 -0.41588 0 1.9342 -0.03756 0.38125 -3.47505
LEU_42 -9.37537 1.47229 2.3671 -0.50274 0.2756 0.10775 2.93837 -2.61447 -0.03749 -0.27302 -2.13341 0.073 0 0 0 0 0 0.03346 -0.05318 0.01078 2.6635 0 -0.25937 0 0.18072 -0.14298 0.41318 -4.85629
ALA_43 -6.32828 0.57177 2.05072 -0.0207 0 0 2.67135 -2.30723 -0.02021 -0.11886 -2.21511 -0.38717 0 0 0 0 0 0.01634 0.08425 0 0 0 -0.55186 0 1.8394 0.13152 0.36191 -4.22216
LEU_44 -8.46068 1.10073 1.81753 -0.44913 0.19155 0.10727 2.73677 -2.39724 -0.01064 -0.03751 -2.77434 0.01702 0 0 0 0 0 0.05554 0.00433 0.34224 1.67024 0 -0.03569 0 0.18072 -0.02622 0.27739 -5.69014
LEU_45 -6.91627 0.53539 2.70815 -0.54184 0.13946 0.13315 2.48128 -2.19191 -0 -0 -2.73004 0.21141 0 0 0 0 0 0.00301 -0.06387 0.17281 0.74425 0 -0.23616 0 0.18072 -0.00558 0.31749 -5.05854
SER_46 -5.43369 0.22984 5.52241 -0.02279 0 0.03412 3.68878 -2.62777 -0.01232 -0.05138 -4.43964 -1.07442 0 0 -1.17375 0 0 0.04251 0.02081 0.01103 1.6213 0 -0.49122 1.71931 -0.77834 0.22959 0.68271 -2.30293
ASP_47 -2.62771 0.37736 3.794 -0.10784 0.00017 0.31987 1.53198 -1.60239 -0.00694 -0.03595 -3.85296 -0.51284 0 0 0 0 0 0.04263 -0.05206 0.02283 0 2.05565 -0.3033 0 -2.3716 0.12664 0.6969 -2.50558
LEU_48 -5.61537 0.41302 3.67567 -0.58106 0.15338 0.14617 2.09216 -2.03004 -0.01631 -0.05748 -0.43066 0.25624 0 0 -0.72874 0 0 0.05158 -0.06401 0.1097 0.55891 0 -0.37193 0 0.18072 -0.14521 0.43747 -1.96579
GLN_49 -4.86043 0.4461 3.49595 -0.76667 0.31955 1.10454 0.77238 -1.81474 -0.00184 -0.00506 -0.72722 -2.33358 0 0 0 0 0 0.14702 -0.01899 0.01916 0 3.33995 -0.16232 0 -0.18838 -0.34061 0.4469 -1.12828
ASP_50 -4.19189 0.45495 3.92036 -0.12831 0.06332 0.40491 1.36527 -1.90642 -0 -0 -0.83673 -0.17883 0 0 0 0 0 0.02163 -0.03637 0.01743 0 2.54884 -0.46189 0 -2.3716 -0.49248 0.64071 -1.16709
LEU_51 -8.40926 1.16911 2.38473 -0.47263 0.18496 0.09102 1.42347 -2.23755 -0.01631 -0.05748 -0.88046 0.31556 0 0 -0.38968 0 0 0.0601 -0.01484 0.30271 0.46768 0 -0.24004 0 0.18072 -0.4534 0.68049 -5.91111
LYS_52 -5.55705 0.23493 4.95508 -0.30149 0.04358 0.15838 2.32745 -2.35691 -0.03217 -0.13745 -2.27458 -0.24598 0 0 0 0 0 0.01162 0.02059 0.01819 1.65274 0 -0.19133 0 -1.5107 0.1241 0.43263 -2.62835
TRP_53 -11.7752 0.88985 5.99535 -0.84623 0.04763 0.30428 2.55172 -3.77788 -0.02518 -0.10676 -2.27563 -0.18475 0 0 0 0 0 0.02538 0.08432 0.19402 0 1.44683 -0.18868 0 1.6906 0.42476 0.40488 -5.12065
ALA_54 -5.306 0.38379 1.8259 -0.0209 0 0 2.53095 -1.90306 -0 -0 -2.38229 -0.35743 0 0 0 0 0 0.02732 0.08122 0 0 0 -0.07243 0 1.8394 0.20263 0.28639 -2.86452
ARG_55 -7.65292 0.46471 5.50121 -0.99425 0.1745 0.76199 3.54922 -2.62909 -0 -0 -4.4503 0.35151 0 0 -1.20733 0 0 0.04158 0.04543 0.10933 2.83517 0 -0.15455 0 -1.2888 0.10171 0.41364 -4.02723
PHE_56 -7.19592 1.15629 3.19333 -0.72329 0.04929 -0.00967 2.53301 -1.80564 -0 -0 -2.25396 -0.52162 0 0 0 0 0 0.12865 0.02064 0.10799 0 2.11375 -0.18277 0 1.0402 0.62772 1.31069 -0.41133
PRO_57 -3.97384 0.89288 1.4507 -0.11067 0.00102 0.08068 0.85632 -0.88688 -0 -0 -0.54824 0.31309 0 0 0 0 0 0.04478 0.0008 0.03258 0.15075 0 -1.12195 0 -2.4119 0.30744 1.21904 -3.7034
LYS_58 -6.50727 0.48689 6.84457 -0.31537 0.03245 0.14604 2.30951 -2.82228 -0.04677 -0.27193 -2.55623 0.10914 0 0 0 0 0 0.01364 -0.0028 0.03657 2.0233 0 -0.02319 0 -1.5107 -0.57176 0.38166 -2.24452
SER_59 -1.36139 0.08559 1.86982 -0.02896 0.00037 0.04622 0.56589 -0.83916 -0 -0 0.81197 -0.98437 0 0 0 0 0 0.01614 -0.05936 0.00941 0.16624 0 -0.20362 0.60949 -0.77834 -0.5595 0.2634 -0.37015
ASP_60 -3.62632 0.47082 5.664 -0.23964 0.13387 0.82659 2.28659 -2.38922 -0 -0 -1.94466 -2.6898 0 0 -0.56166 -0.33781 0 0.04346 -0.03115 0.06366 0 2.57419 -0.28816 0 -2.3716 -0.75045 0.28995 -2.87734
GLY_61 -1.79254 0.09765 2.60026 -5e-05 0 0 1.28562 -1.27209 -0 -0 -0.73087 -0.39237 0 0 0 0 0 0.01192 -0.04689 0 0 0 -1.25369 0 0.83697 -0.86441 0.3541 -1.16638
THR_62 -2.86469 0.3084 3.85885 -0.13126 0.11839 0.0769 1.28431 -1.6794 -0.02811 -0.15787 -1.96371 -1.06718 0 0 -0.56166 -0.33781 0 0.01907 -0.05368 0.02086 0.01241 0 -0.28644 3.73064 -1.0874 -0.72589 0.60004 -0.91525
GLY_63 -2.54779 0.09979 2.78225 -0.00171 0 0 1.12872 -1.34242 -0.01866 -0.11406 -1.51314 -0.38058 0 0 0 0 0 0.01544 -0.0693 0 0 0 -1.54076 0 0.83697 0.11807 0.44285 -2.10432
THR_64 -4.27897 0.3694 2.32443 -0.11351 0.04676 0.08146 0.49509 -1.2226 -1e-05 -0.00031 -0.56777 -0.58609 0 0 0 0 0 0.00519 0.0077 0.00732 0.09276 0 -0.51513 2.34128 -1.0874 0.15046 0.16918 -2.28076
ILE_65 -4.40819 0.43212 3.64235 -0.46954 0.37525 0.09945 2.12293 -1.77654 -0 -0 -2.15367 0.0221 0 0 0 0 0 0.01166 0.16655 0.01925 0.39442 0 -0.76979 0 0.73287 -0.43202 0.32675 -1.66404
TYR_66 -6.76843 0.87902 1.84316 -0.55239 0.0196 0.21427 1.01312 -1.41771 -1e-05 -0.00031 -1.42087 -0.14986 0 0 0 0 0 0.01833 0.00375 0.31996 0 1.96779 -0.36177 0.03946 1.2797 -0.32072 0.61225 -2.78167
THR_67 -4.88742 0.33605 2.82828 -0.22079 0.13766 0.09271 2.27964 -1.99867 -0 -1e-05 -1.92641 -1.27662 0 0 0 0 0 0.0091 0.05966 7e-05 0.84047 0 -0.0239 2.30777 -1.0874 -0.13123 0.56919 -2.09183
GLU_68 -5.64081 0.45796 4.64206 -0.20652 0.02817 0.27163 2.18351 -2.10585 -0.00019 -0.00335 -3.57896 -0.38787 0 0 0 -0.55553 0 0.0097 0.01497 0.00169 0 3.97314 -0.01043 0 -2.7348 -0.12071 0.29233 -3.46986
LEU_69 -9.27502 0.82645 2.47793 -0.49532 0.29541 0.10716 1.25512 -2.41091 -0.00699 -0.03069 -2.05191 0.18336 0 0 0 0 0 0.00424 0.06263 0.34074 0.57076 0 -0.31937 0 0.18072 -0.24146 0.45068 -8.07646
GLU_70 -6.27584 0.94694 7.64685 -0.22029 0.06262 0.31276 3.1401 -3.02496 -0.01035 -0.05609 -4.85822 -0.42365 0 0 -0.75531 -0.58569 0 0.00526 -0.00342 0.00081 0 3.05441 -0.03283 0 -2.7348 -0.27406 1.18957 -2.89619
PRO_71 -2.5349 0.56581 1.68536 -0.12995 0.00623 0.0953 0.42179 -0.6974 -0 -0 0.23384 0.17747 0 0 0 0 0 0.00581 0.16108 0.01346 0.09825 0 -0.96217 0 -2.4119 -0.1068 1.69225 -1.68647
PRO_72 -7.18669 0.90094 4.25289 -0.19699 0.00792 0.14277 2.13489 -1.91329 -0 -0 -3.28743 -0.00652 0 0 0 0 0 0.03183 0.24075 0.01954 0.36387 0 -0.75327 0 -2.4119 -0.12496 1.3444 -6.44125
CYS_73 -7.15753 0.85838 4.3603 -0.0464 0 0.01614 2.84702 -2.26478 -0 -0 -3.13254 -0.23571 0 0 0 0 0 0.03801 -0.02224 0.06235 0.35431 0 0.16713 0 3.6196 -0.25501 0.71381 -0.07717
ARG_74 -5.43569 0.25541 3.82473 -0.73008 0.15127 0.4973 1.66993 -1.98517 -0.00494 -0.10863 -0.91042 0.19557 0 0 0 0 0 0.11798 -0.03658 0.02371 2.16264 0 0.08647 0 -1.2888 -0.05451 0.38415 -1.18565
PHE_75 -8.37518 1.01903 1.97124 -0.55908 0.03694 0.25775 2.46012 -2.12107 -0.00824 -0.02894 -2.22484 0.0116 0 0 0 0 0 0.02729 0.05571 0.10097 0 1.93252 -0.25434 0 1.0402 -0.10917 0.72365 -4.04385
VAL_76 -5.82399 0.44025 2.8466 -0.26429 0.14543 0.05369 1.57347 -2.0755 -0.00631 -0.02438 -1.91288 -0.24501 0 0 0 0 0 0.02547 -0.0572 0.00634 0.26583 0 -0.78512 0 1.9342 -0.37711 0.67113 -3.60937
THR_77 -6.05211 0.74873 3.79031 -0.17406 0.11407 0.06375 2.5987 -2.46011 -0.01707 -0.1545 -2.71898 -0.24372 0 0 0 0 0 0.01054 0.00656 0.00344 0.19048 0 -0.19392 2.29698 -1.0874 -0.1774 0.26463 -3.19108
ASP_78 -4.38062 0.41257 4.38585 -0.19865 0.01836 0.6326 1.87537 -1.92049 -0.00746 -0.02841 -2.55343 -1.05894 0 0 0 -0.44351 0 0.0287 -0.00032 0 0 1.91708 -0.83876 0 -2.3716 -0.12906 0.52557 -4.13514
THR_79 -5.20034 0.77474 4.96762 -0.12944 0.09922 0.0822 2.52039 -2.45367 -0.00883 -0.12556 -1.40795 -0.64366 0 0 -0.72635 0 0 0.01081 0.02788 0.65589 0.11478 0 -0.62711 4.18335 -1.0874 -0.07937 1.45775 2.40499
PRO_80 -1.59246 0.50221 1.12939 -0.07646 0 0.04612 0.29846 -0.42324 -0 -0 0.53832 0.56652 0 0 0 0 0 0.01086 -0.1972 0.01161 0.39873 0 -0.65675 0 -2.4119 0.02889 1.40073 -0.42618
LYS_81 -2.07805 0.26937 2.57199 -0.32849 0.05541 0.20936 0.79936 -1.05294 -0.02206 -0.08383 -1.0094 -0.35006 0 0 -0.72635 0 0 0.00961 0.07098 0.00261 1.72095 0 0.2429 0 -1.5107 1.09296 0.45656 0.34017
GLY_82 -2.6232 0.26371 3.64441 -0.00029 0 0 1.73879 -1.65996 -0.02206 -0.08383 -2.07364 -0.15648 0 0 0 0 0 0.00804 0.18294 0 0 0 -1.50086 0 0.83697 1.10337 0.73466 0.39255
PRO_83 -3.18932 0.70048 1.52685 -0.13609 0.0027 0.09819 0.61293 -0.83854 -0 -0 -0.64428 0.18535 0 0 0 0 0 0.01133 -0.02552 0.01032 0.21707 0 -0.96542 0 -2.4119 -0.47474 0.88196 -4.43863
LYS_84 -5.10369 0.34383 5.42195 -0.47276 0.12351 0.27226 2.70075 -2.39732 -0.00485 -0.01409 -3.34557 -0.1352 0 0 0 0 0 0.0059 0.01741 0.03244 1.76583 0 0.00597 0 -1.5107 -0.49914 0.39333 -2.40015
VAL_85 -4.82343 0.35925 1.22937 -0.38466 0.40478 0.09462 0.59365 -1.32405 -0.00169 -0.01387 -0.27416 -0.07637 0 0 0 0 0 0.00459 -0.05634 0.00811 1.02719 0 -0.65767 0 1.9342 -0.25311 0.2934 -1.91619
LYS_86 -6.22278 0.5432 6.04312 -0.47658 0.12149 0.26745 3.41437 -2.78214 -0.01673 -0.05676 -6.12195 -0.05199 0 0 0 0 0 0.01098 0.08307 0.02022 1.79924 0 0.00935 0 -1.5107 -0.2457 0.28196 -4.89089
TYR_87 -9.54666 0.56376 4.1589 -0.69141 0.08709 0.40571 2.57431 -2.93776 -0.0058 -0.11089 -3.03109 -0.14793 0 0 0 0 0 0.0138 -0.07482 0.06877 0 2.36503 -0.05628 0.00204 1.2797 0.0436 0.35388 -4.68605
LEU_88 -9.27573 1.16979 1.85262 -0.63128 0.2585 0.19124 2.19883 -2.35702 -0.0157 -0.05349 -2.59682 0.23093 0 0 0 0 0 0.02747 -0.078 0.07118 0.63655 0 -0.32784 0 0.18072 0.14895 0.54361 -7.82549
TYR_89 -12.1432 1.71535 5.87976 -0.69729 0.07474 0.35072 4.71212 -3.78859 -0.00085 -0.00226 -4.10884 -0.15121 0 0 -0.38968 0 0 0.03581 0.03688 0.04145 0 2.30888 0.00856 0.07521 1.2797 0.04453 0.94433 -3.77389
PHE_90 -10.0119 0.66493 3.47462 -0.61307 0.04022 0.2778 1.91411 -2.72529 -0.00383 -0.01082 -2.53876 0.27078 0 0 0 0 0 0.0165 -0.00703 0.02888 0 2.0335 -0.28098 0 1.0402 -0.12978 0.87505 -5.68489
ILE_91 -7.58303 0.92885 4.21491 -0.62894 0.49012 0.11361 2.23888 -2.67375 -0.01728 -0.15416 -2.72955 0.66557 0 0 0 0 0 0.00703 -0.0177 0.08513 0.93808 0 -0.35637 0 0.73287 -0.40515 0.60811 -3.54278
LYS_92 -5.8811 0.86737 6.28095 -0.3101 0.02175 0.13835 2.11028 -2.4749 -0.00019 -0.00336 -3.30389 0.10726 0 0 0 -0.55553 0 0.0259 -0.02155 0.18558 2.19285 0 -0.01183 0 -1.5107 -0.46634 0.81747 -1.79173
GLY_93 -1.22547 0.04832 2.01177 -5e-05 0 0 0.97617 -0.8952 -0 -0 -1.09339 -0.37733 0 0 -0.75531 0 0 0.01554 -0.18495 0 0 0 -1.47182 0 0.83697 -0.72839 0.68003 -2.16312
LEU_94 -6.75898 0.85208 2.97172 -0.54836 0.27501 0.12107 1.95847 -2.00428 -0.0193 -0.14227 -1.07935 0.3756 0 0 0 0 0 0.01456 -0.04684 0.06387 0.48487 0 -0.10874 0 0.18072 -0.82652 0.41941 -3.81726
ASN_95 -4.35717 0.28533 5.14452 -0.23738 0.01579 0.35271 2.91375 -2.38187 -0.01322 -0.12517 -2.68474 -0.44583 0 0 -1.19468 0 0 0.04884 -0.01441 0.02643 0 2.75211 0.29942 0 -0.93687 -0.41621 0.35336 -0.61529
ASN_96 -5.8169 0.49141 4.77122 -0.18406 0.03286 0.28472 1.95725 -2.44846 -0.01866 -0.13635 -1.15857 -0.35402 0 0 0 0 0 0.02897 -0.1046 0.01405 0 1.53595 0.21433 0 -0.93687 -0.03321 0.33817 -1.5228
LEU_97 -7.78286 0.79769 4.51379 -0.67132 0.263 0.24527 2.43836 -2.88973 -0 -0 -1.54429 0.08441 0 0 -1.19468 0 0 0.0552 -0.05382 0.0414 1.09203 0 -0.27911 0 0.18072 -0.0844 0.36626 -4.42206
ASN_98 -7.51419 0.98983 5.384 -0.17739 0.04012 0.26915 2.72557 -2.93535 -0 -0 -1.43359 -0.29951 0 0 0 0 0 0.01306 0.15089 0.03488 0 1.60958 0.1446 0 -0.93687 -0.08876 0.40914 -1.61484
ARG_99 -9.89783 0.65249 7.91447 -0.75264 0.18665 0.41616 3.48408 -3.89446 -0.04927 -0.27837 -3.50446 0.34813 0 0 0 -0.58569 0 0.01728 0.02893 0.30788 2.97085 0 -0.09782 0 -1.2888 -0.12534 0.71376 -3.434
GLY_100 -6.42668 0.73547 5.82235 -5e-05 0 0 2.68388 -3.25434 -0.00487 -0.03911 -3.05057 -0.42372 0 0 0 0 0 0.02084 -0.07131 0 0 0 0.35463 0 0.83697 0.27621 0.62191 -1.91839
MET_101 -10.3725 0.86611 6.14406 -0.23664 0.0326 0.08151 3.00802 -3.5645 -0 -0 -2.35494 -0.15063 0 0 0 0 0 0.01528 0.01092 0.06197 1.93405 0 0.02852 0 0.60916 0.58173 0.34539 -2.95989
VAL_102 -8.2859 0.77803 2.62611 -0.31184 0.25285 0.07164 2.46169 -2.64345 -0 -0 -1.71452 -0.17135 0 0 0 0 0 0.02374 -0.06567 0.00693 0.06393 0 -0.32602 0 1.9342 0.05895 0.35723 -4.88345
LEU_103 -8.97352 0.95804 3.14061 -0.49527 0.29217 0.11629 2.59489 -2.70906 -0.01413 -0.11455 -2.1152 0.25732 0 0 0 0 0 0.01049 0.06651 0.05912 0.2886 0 -0.28576 0 0.18072 -0.22544 0.40332 -6.56486
GLY_104 -5.78652 0.43611 5.18104 -5e-05 0 0 2.70598 -3.04574 -0 -0 -2.72343 -0.40701 0 0 0 0 0 0.01824 -0.05526 0 0 0 0.34327 0 0.83697 0.31275 0.33749 -1.84614
SER_105 -6.16455 0.36081 5.80587 -0.02849 0 0.06577 2.69257 -3.12549 -0.00357 -0.02637 -2.31482 -0.58683 0 0 -0.58239 0 0 0.02121 0.07314 0.02247 0.80013 0 0.3287 0.64403 -0.77834 0.5513 0.19996 -2.04489
LEU_106 -8.09286 0.83989 3.81821 -0.47944 0.19187 0.09934 3.19331 -2.95971 -4e-05 -0.00015 -2.8117 0.24235 0 0 0 0 0 0.0143 -0.03236 0.05391 0.5102 0 -0.23611 0 0.18072 -0.01363 0.48381 -4.99809
ALA_107 -5.31367 0.69592 3.56327 -0.02217 0 0 2.88796 -2.71458 -0.02188 -0.1737 -1.50393 -0.3495 0 0 0 0 0 0.02405 -0.05832 0 0 0 -0.3604 0 1.8394 -0.3273 0.62696 -1.20788
ALA_108 -3.55128 0.3252 2.0087 -0.02763 0.00447 0 1.35112 -1.69732 -0 -0 -1.40772 -0.399 0 0 0 0 0 0.03422 0.03255 0 0 0 0.00359 0 1.8394 -0.54348 0.61971 -1.4075
THR_109 -3.53227 0.18412 2.85152 -0.1108 0.03423 0.05749 1.80113 -1.78855 -0.00627 -0.01938 -1.88959 -0.79782 0 0 -0.58239 0 0 0.01362 -0.03109 0.00021 0.15435 0 -0.669 4.17149 -1.0874 -0.18472 0.6005 -0.83063
VAL_110 -5.38831 0.85659 2.74607 -0.27825 0.18333 0.05535 2.31455 -1.90788 -0.00011 -0.00143 -1.54228 -0.07667 0 0 0 0 0 0.01579 -0.04938 0.01637 0.24773 0 -0.65583 0 1.9342 -0.09834 0.38861 -1.23987
ARG_111 -4.08668 0.2376 4.13077 -0.69838 0.16107 0.51341 1.7184 -1.83092 -0.00742 -0.02341 -2.98986 -0.14712 0 0 0 -0.44351 0 0.09614 -0.01081 0.14401 2.82577 0 0.10914 0 -1.2888 0.16379 0.38211 -1.04471
LEU_112 -7.00096 1.26659 1.95757 -0.4631 0.3099 0.07526 1.37337 -1.81512 -7e-05 -0.00129 -1.62978 0.34213 0 0 0 0 0 0.08982 0.00383 0.08656 0.57373 0 -0.14601 0 0.18072 0.08945 0.62198 -4.08543
GLN:CtermProteinFull_113 -3.01942 0.13441 3.2011 -0.42088 0.15083 0.49874 1.04548 -1.26941 -0 -0 -1.89991 -0.8148 0 0 0 0 0 0.22384 0 0.00298 0 3.05012 0 0 -0.18838 -0.27181 0.53379 0.95669
ASN:NtermProteinFull_114 -2.69974 0.16648 3.10563 -0.19346 0.04336 0.31301 1.56428 -1.29079 -0.00722 -0.11508 -1.60814 0.16605 0 0 0 0 0 0.03319 0.00496 0.0383 0 1.74908 0 0 -0.93687 0 0.13475 0.46776
ASN_115 -4.34222 0.65268 4.4169 -0.33463 0.06675 0.63786 1.83897 -2.06686 -0.02859 -0.22634 -2.10383 -0.78572 0 0 0 0 0 0.00854 0.01054 0.00333 0 1.86759 -0.5547 0 -0.93687 -0.02639 0.29628 -1.60672
GLU_116 -2.6317 0.39438 2.6805 -0.28145 0.04258 0.33226 0.96245 -1.21301 -0 -0 -0.79641 -0.27689 0 0 0 0 0 0.00739 0.02478 0.00738 0 2.70707 -0.07242 0 -2.7348 -0.25993 0.46039 -0.64743
LEU_117 -5.43816 0.6897 2.64718 -0.57778 0.13711 0.14805 1.78179 -1.60123 -0 -0 -0.05603 0.20023 0 0 0 0 0 0.00878 0.02524 0.00936 0.81068 0 -0.12449 0 0.18072 -0.12889 0.59978 -0.68794
SER_118 -1.99488 0.70439 2.14312 -0.02877 0.00551 0.02678 0.51887 -1.02805 -0 -0 -0.41775 -0.32601 0 0 0 0 0 0.02144 -0.02804 0.00287 0.63377 0 0.21176 0.60047 -0.77834 0.06178 1.58337 1.91228
PRO_119 -4.58669 0.99402 2.49398 -0.1327 0.00262 0.097 0.76976 -1.1683 -0 -0 -0.38741 0.20933 0 0 0 0 0 0.04943 -0.11011 0.0154 0.12014 0 -0.93031 0 -2.4119 -0.38472 1.73832 -3.62214
VAL_120 -5.69905 0.77727 0.69296 -0.27888 0.15032 0.05596 1.05181 -1.45573 -0.01895 -0.14686 -0.00123 -0.00714 0 0 0 0 0 0.77173 -0.02129 7e-05 0.03659 0 -0.39103 0 1.9342 -0.57291 0.84551 -2.27665
ALA_121 -3.07507 0.14984 1.68827 -0.02809 0.00605 0 0.63481 -1.31231 -0.04614 -0.25731 0.53464 -0.4761 0 0 0 0 0 0.16478 -0.01738 0 0 0 0.51287 0 1.8394 0.72192 0.46333 1.50351
LEU_122 -7.50543 0.85181 2.5164 -0.49119 0.14716 0.09947 1.3131 -2.28836 -0 -0 -0.8918 0.17945 0 0 -0.39395 0 0 0.06812 0.06414 0.10671 0.67115 0 -0.36191 0 0.18072 0.89971 0.42062 -4.41409
ARG_123 -6.59221 0.40719 6.07799 -0.94433 0.34114 0.69608 2.70844 -3.14947 -0.01997 -0.15001 -3.87484 0.1223 0 0 -0.39395 0 0 0.00619 0.02169 0.11809 2.12256 0 -0.15814 0 -1.2888 -0.11435 0.64901 -3.41539
GLN_124 -5.83707 0.91927 2.84057 -0.58266 0.08166 0.95172 0.8873 -1.66896 -0 -0 -0.78514 -0.63347 0 0 0 0 0 0.01093 0.00189 0.06353 0 3.1583 -0.00484 0 -0.18838 -0.14316 0.59073 -0.33778
MET_125 -6.71776 0.44187 3.98064 -0.56247 0.23209 0.13121 2.51075 -2.07616 -0.00428 -0.07378 -2.76142 -0.29857 0 0 0 0 0 0.01015 0.05884 0.02417 2.02228 0 -0.03468 0 0.60916 -0.01653 0.62511 -1.89938
SER_126 -2.97044 0.09444 2.53604 -0.03195 0 0.07333 0.87328 -1.22772 -0 -0 -2.01878 -0.36391 0 0 0 -0.37242 0 0.00362 0.03256 0.00075 0.25306 0 -0.32787 0.87067 -0.77834 -0.24622 0.54415 -3.05575
CYS_127 -7.06434 0.65514 4.10709 -0.09319 0.00939 0.07325 2.47999 -2.37597 -0.02575 -0.2045 -3.7813 -0.52647 0 0 0 0 0 0.01402 -0.01328 0.01763 0.27088 0 -0.20202 0 3.6196 -0.44642 0.41014 -3.07613
ALA_128 -5.78693 0.45739 2.67981 -0.02224 0 0 2.26379 -2.33665 -0 -0 -2.04661 -0.21223 0 0 0 0 0 0.01154 -0.00254 0 0 0 0.01335 0 1.8394 -0.22234 0.41618 -2.94808
ALA_129 -5.6589 0.67589 1.51759 -0.01981 0 0 1.58314 -1.93155 -0.00523 -0.01654 -1.13335 -0.43045 0 0 -0.77943 0 0 0.014 0.03649 0 0 0 -0.56476 0 1.8394 -0.08717 0.31611 -4.64455
GLY_130 -4.65225 0.18938 4.24923 -0.00146 0 0 2.84799 -2.40312 -0 -0 -3.56303 -0.34609 0 0 0 0 0 0.01139 -0.10088 0 0 0 -1.40138 0 0.83697 0.32182 0.17973 -3.8317
THR_131 -3.81391 0.24174 2.40081 -0.12515 0.04503 0.06557 1.16043 -1.38474 -0 -0 -0.62125 -1.33882 0 0 0 0 0 0.14311 -0.04332 0.12416 0.09781 0 -0.1576 2.30127 -1.0874 0.05652 0.34069 -1.59505
THR_132 -5.75079 0.57918 4.49285 -0.21081 0.09741 0.08316 2.94951 -2.6381 -0 -0 -1.70668 -1.19022 0 0 0 0 0 0.19644 0.0873 0.05903 0.42196 0 0.13512 2.30662 -1.0874 -0.18569 0.44222 -0.9189
GLN_133 -6.84357 0.62368 3.56729 -0.58551 0.20266 0.97778 1.57992 -2.14443 -0 -0 -1.67484 -2.30276 0 0 0 0 0 0.18947 -0.09562 0.05123 0 4.13044 -0.15285 0 -0.18838 0.00338 0.41265 -2.24944
THR_134 -2.5192 0.29305 2.4456 -0.12381 0.07693 0.06553 1.02369 -1.36556 -0 -0 0.42194 -1.18298 0 0 0 0 0 0.17406 -0.00896 0.00115 0.09478 0 -0.14495 2.26623 -1.0874 -0.33759 0.36888 0.4614
ALA_135 -4.05242 0.41155 2.91458 -0.02638 0.00237 0 2.43378 -2.04976 -0.00843 -0.07033 -1.4472 -0.42053 0 0 0 0 0 0.10425 0.0424 0 0 0 0.21009 0 1.8394 -0.39839 0.27825 -0.23677
CYS_136 -8.44593 0.37742 4.57201 -0.06343 0.0122 0.02278 1.974 -2.59951 -0.00839 -0.06958 -2.01373 -0.43861 0 0 -0.95074 0 0 0.20035 0.03138 0.0077 0.35667 0 0.39974 0 3.6196 0.39377 0.31182 -2.31047
THR_137 -3.27611 0.22803 3.70467 -0.09922 0.06169 0.03972 1.68387 -1.95326 -1e-05 -0.00024 -1.89901 -1.29747 0 0 -0.40739 0 0 0.04224 -0.01297 0.02073 0.28965 0 -0.515 2.27252 -1.0874 1.63418 0.34985 -0.22093
ASP_138 -2.81413 0.11563 3.61739 -0.10437 0.00776 0.29262 1.08924 -1.71446 -0.02666 -0.14652 -1.6388 -0.18861 0 0 -0.16021 0 0 0.00493 0.04652 0.00114 0 1.85929 0.046 0 -2.3716 0.9312 0.31538 -0.83826
ASP_139 -3.40324 0.26279 3.80085 -0.10968 0.00279 0.31255 0.57958 -1.79141 -1e-05 -0.00024 -0.98508 -0.471 0 0 0 -0.37242 0 0.01118 -0.09037 0.00058 0 2.64602 -0.3205 0 -2.3716 -0.33035 0.40364 -2.22594
ASN_140 -4.49155 0.11034 4.90261 -0.17823 0.02133 0.29007 2.82234 -2.46038 -0.00599 -0.03597 -2.38978 -0.47688 0 0 -1.22672 0 0 0.03058 -0.07145 0.03576 0 2.42683 -0.18409 0 -0.93687 0.11774 0.49772 -1.20261
ALA_141 -4.95213 0.31208 2.26828 -0.0206 0 0 1.99899 -1.9358 -0.0006 -0.0016 -2.15666 -0.37408 0 0 0 0 0 0.05618 0.02895 0 0 0 -0.54282 0 1.8394 0.24135 0.33453 -2.90454
LEU_142 -6.42358 0.56567 3.66927 -0.55952 0.20422 0.14041 2.65383 -2.29272 -0.00279 -0.00832 -2.79874 0.25583 0 0 0 0 0 0.02605 -0.06237 0.09463 0.55328 0 -0.37188 0 0.18072 -0.08217 0.29248 -3.96567
ALA_143 -6.54358 0.9846 2.88253 -0.02555 0.00031 0 2.97501 -2.42311 -0.00078 -0.00223 -2.75434 -0.30569 0 0 0 0 0 0.02437 0.01489 0 0 0 0.20023 0 1.8394 0.05663 0.3708 -2.70653
TYR_144 -10.5066 0.57178 3.27648 -0.6139 0.14507 0.31318 3.7082 -2.87522 -0.00279 -0.00832 -3.96327 -0.25466 0 0 0 0 0 0.01796 -0.03882 0.04207 0 2.49766 -0.01531 0.00333 1.2797 0.09389 0.45484 -5.87478
TYR_145 -11.3245 1.12718 5.15699 -1.08515 0.12794 0.68731 2.68233 -3.38884 -0.00636 -0.06733 -2.94637 -0.27998 0 0 0 0 0 0.02816 0.05921 0.00076 0 1.73493 -0.23499 0.02593 1.2797 -0.13995 0.55644 -6.00661
ASN_146 -6.38695 0.21511 5.15011 -0.14762 0.01976 0.20229 3.33174 -2.84404 -0.00064 -0.00359 -3.0211 -0.31945 0 0 0 0 0 0.15803 0.15662 0.10669 0 1.77993 0.08328 0 -0.93687 -0.05917 0.51075 -2.0051
THR_147 -3.42854 0.30204 2.63414 -0.15123 0.09359 0.10732 1.28443 -1.54974 -0.04272 -0.24644 -1.69959 -1.33145 0 0 0 0 0 0.23119 -0.01991 0.02499 0.06552 0 -0.05188 2.25795 -1.0874 0.56727 0.36384 -1.67661
THR_148 -3.69345 0.72958 3.41122 -0.17659 0.0826 0.06772 1.92127 -1.7223 -0 -0 -0.87209 -0.28497 0 0 0 0 0 0.64618 -0.07342 0.00787 0.02812 0 0.13326 2.32537 -1.0874 0.67041 0.22913 2.34251
LYS_149 -1.77044 0.23218 1.57017 -0.33159 0.06026 0.20593 0.70435 -0.80554 -0 -0 0.30557 -0.36689 0 0 0 0 0 0.04851 0.00373 0.01905 1.43435 0 -0.0291 0 -1.5107 0.26806 0.16612 0.20403
GLY_150 -1.73413 0.30837 2.11342 -6e-05 0 0 0.86746 -1.06271 -0 -0 -1.0677 -0.39809 0 0 0 0 0 0.24914 -0.14665 0 0 0 -1.45726 0 0.83697 -0.40704 0.23994 -1.65835
GLY_151 -2.93892 0.35543 3.52111 -0.00052 0 0 1.71848 -1.80426 -0 -0 -0.96829 -0.24259 0 0 0 0 0 0.75656 -0.0337 0 0 0 0.23545 0 0.83697 -0.42855 0.58685 1.59402
ARG_152 -4.47388 0.22553 2.0287 -0.60258 0.09985 0.35927 0.39873 -1.09013 -0.00504 -0.06084 -0.16137 0.09589 0 0 0 0 0 0.27686 -0.03914 0.21655 2.65801 0 0.17741 0 -1.2888 0.18593 0.62709 -0.37195
PHE_153 -6.26467 0.7605 4.36699 -0.64138 0.15597 0.34232 2.94541 -2.6104 -0 -0 -2.98491 -0.02785 0 0 0 0 0 0.03911 -0.03665 0.03739 0 2.36195 -0.29206 0 1.0402 0.35365 0.43832 -0.01609
VAL_154 -6.02668 0.53737 0.27816 -0.26757 0.13663 0.05194 0.4149 -1.40148 -0 -0 -0.04383 0.12377 0 0 0 0 0 0.04348 -0.04831 0.0326 0.07074 0 -0.42872 0 1.9342 -0.04717 0.40009 -4.23988
LEU_155 -9.42397 1.48321 2.38354 -0.50326 0.26812 0.10853 2.96153 -2.62567 -0.0323 -0.24948 -2.14328 0.08073 0 0 0 0 0 0.04192 -0.05519 0.00885 2.65373 0 -0.2528 0 0.18072 -0.13067 0.41667 -4.82907
ALA_156 -6.3738 0.73565 1.99754 -0.02126 0 0 2.63046 -2.3003 -0.01507 -0.09476 -2.32789 -0.38162 0 0 0 0 0 0.04377 0.00333 0 0 0 -0.56223 0 1.8394 0.13511 0.3888 -4.30287
LEU_157 -8.90708 1.97713 1.46385 -0.57084 0.326 0.14645 2.8491 -2.33598 -0.00804 -0.02734 -2.94484 0.07317 0 0 0 0 0 0.02045 -0.02919 0.83815 0.77262 0 -0.09532 0 0.18072 -0.0514 0.94357 -5.37883
LEU_158 -6.928 0.53939 2.71772 -0.538 0.1461 0.13131 2.47468 -2.18877 -0 -0 -2.73678 0.20674 0 0 0 0 0 0.01118 -0.06491 0.18273 0.73934 0 -0.24138 0 0.18072 -0.01091 0.97619 -4.40264
SER_159 -5.42213 0.2051 5.54169 -0.02271 0 0.03424 3.69997 -2.62987 -0.01003 -0.04351 -4.4218 -1.07832 0 0 -1.18328 0 0 0.04888 0.01163 0.01436 1.65312 0 -0.4891 1.71927 -0.77834 0.2272 0.66438 -2.25924
ASP_160 -2.62385 0.37875 3.78809 -0.10784 0.00018 0.32013 1.52491 -1.60085 -0.00786 -0.04112 -3.84796 -0.50457 0 0 0 0 0 0.04679 -0.05103 0.02254 0 2.05041 -0.29892 0 -2.3716 0.12034 0.67626 -2.52719
LEU_161 -5.59373 0.40419 3.66332 -0.58153 0.15348 0.14649 2.08505 -2.02431 -0.01634 -0.05768 -0.41585 0.25639 0 0 -0.73599 0 0 0.04758 -0.06351 0.11179 0.55916 0 -0.37246 0 0.18072 -0.14261 0.42709 -1.96875
GLN_162 -4.85369 0.43934 3.49889 -0.76721 0.3199 1.10466 0.76847 -1.81525 -0.00187 -0.00515 -0.72665 -2.33459 0 0 0 0 0 0.1459 -0.0168 0.02059 0 3.34108 -0.16254 0 -0.18838 -0.34213 0.43734 -1.13809
ASP_163 -4.19697 0.45644 3.92529 -0.12842 0.06403 0.40537 1.36269 -1.90895 -0 -0 -0.83989 -0.17927 0 0 0 0 0 0.0202 -0.03853 0.01759 0 2.551 -0.4627 0 -2.3716 -0.49086 0.64404 -1.17054
LEU_164 -8.48988 1.18804 2.27191 -0.47348 0.1813 0.09136 1.42728 -2.23156 -0.01634 -0.05768 -0.87905 0.31656 0 0 -0.37659 0 0 0.05725 -0.01561 0.29879 0.46707 0 -0.23658 0 0.18072 -0.45138 0.68962 -6.05825
LYS_165 -5.58575 0.27804 4.92739 -0.30167 0.04346 0.15879 2.3029 -2.35643 -0.03452 -0.15043 -2.23943 -0.24386 0 0 0 0 0 0.01647 0.00087 0.02002 1.64418 0 -0.18561 0 -1.5107 0.13487 0.42615 -2.65526
TRP_166 -11.751 0.86032 5.98913 -0.83602 0.04472 0.29362 2.55791 -3.77698 -0.02547 -0.10922 -2.25285 -0.1705 0 0 0 0 0 0.05163 0.10656 0.24251 0 1.49169 -0.19709 0 1.6906 0.44485 0.4373 -4.9083
ALA_167 -5.86829 0.92053 1.58322 -0.02078 0 0 2.53244 -1.98123 -0.00997 -0.04639 -2.36042 -0.36652 0 0 0 0 0 0.12672 0.24706 0 0 0 -0.32236 0 1.8394 0.14606 0.52339 -3.05714
ARG_168 -7.93703 0.50814 5.43488 -1.01152 0.1874 0.7758 3.45391 -2.76287 -0 -0 -4.41338 0.34538 0 0 -1.19792 0 0 0.01272 -0.02681 0.05746 2.79421 0 -0.07338 0 -1.2888 0.07673 0.75106 -4.31403
PHE_169 -8.52868 1.26339 1.73469 -0.69541 0.13692 0.39611 2.17193 -1.93587 -0.00997 -0.04639 -2.70685 0.19765 0 0 0 0 0 0.16957 0.05962 0.00435 0 1.89715 -0.22346 0 1.0402 0.0963 1.46004 -3.51871
PRO_170 -2.90433 0.25176 1.2537 -0.20584 0.01456 0.15355 0.3148 -0.73067 -0 -0 -0.69956 -0.08999 0 0 0 0 0 0.07852 0.15885 0.00258 0.37089 0 -0.76665 0 -2.4119 -0.05559 1.21691 -4.04843
LYS_171 -6.23319 0.49677 5.98641 -0.30437 0.02851 0.14077 1.78751 -2.56432 -0.02054 -0.12567 -2.13359 0.05369 0 0 0 0 0 0.01205 -0.00931 0.04121 2.05604 0 -0.05535 0 -1.5107 -0.34322 0.41914 -2.27815
SER_172 -1.31144 0.07094 1.88622 -0.02858 8e-05 0.04576 0.49474 -0.84646 -0.00211 -0.01326 0.64665 -0.98858 0 0 0 0 0 0.00245 -0.04238 0.00429 0.1622 0 -0.26604 0.60037 -0.77834 -0.52252 0.26497 -0.62103
ASP_173 -2.42654 0.30384 2.48665 -0.11434 0.00832 0.35246 0.88279 -1.17946 -0.01551 -0.13496 0.68834 -0.28488 0 0 0 0 0 0.00534 -0.04161 0.00211 0 1.99093 -0.2328 0 -2.3716 -0.53907 0.2974 -0.32259
GLY_174 -1.61474 0.08655 2.08996 -5e-05 0 0 1.0825 -1.05251 -0 -0 -0.82604 -0.39453 0 0 0 0 0 0.00717 -0.12678 0 0 0 -1.403 0 0.83697 -0.73263 0.35934 -1.6878
THR_175 -2.22249 0.13652 2.13878 -0.12948 0.10369 0.0739 0.66509 -1.01175 -0.0134 -0.1217 0.1571 -1.2362 0 0 0 0 0 0.01686 -0.06039 0.00155 0.01508 0 -0.24065 2.29961 -1.0874 -0.79689 0.36107 -0.9511
GLY_176 -2.4941 0.10147 2.63404 -0.00163 0 0 1.08079 -1.28189 -0.02054 -0.12567 -1.41394 -0.37452 0 0 0 0 0 0.02109 -0.07168 0 0 0 -1.54006 0 0.83697 0.09791 0.25527 -2.2965
THR_177 -4.00869 0.2237 2.43893 -0.11128 0.05081 0.07761 0.61675 -1.23424 -4e-05 -0.00192 -0.72933 -0.57786 0 0 0 0 0 0.01057 0.0182 0.01209 0.09066 0 -0.5315 2.30884 -1.0874 0.1609 0.28523 -1.98799
ILE_178 -5.57144 0.49435 4.03699 -0.49775 0.44648 0.12091 2.26945 -2.064 -0 -0 -2.49489 -0.06855 0 0 0 0 0 0.02314 0.22606 0.08695 0.36007 0 -0.77759 0 0.73287 -0.41822 0.57588 -2.51929
TYR_179 -6.69106 0.7741 1.88338 -0.54621 0.02007 0.20352 1.01343 -1.42022 -0.00123 -0.01138 -1.33297 -0.15677 0 0 0 0 0 0.01035 -0.00054 0.43732 0 1.99154 -0.34679 0.03962 1.2797 -0.34686 0.75246 -2.44854
THR_180 -5.05916 0.32775 2.65757 -0.22069 0.12571 0.09231 2.23718 -1.97769 -0.00119 -0.00946 -1.77578 -1.2442 0 0 0 0 0 0.01076 0.0551 0.01063 0.85969 0 -0.03127 2.31661 -1.0874 -0.15233 0.5963 -2.26956
GLU_181 -5.68074 0.47277 4.65536 -0.20604 0.02862 0.27098 2.20321 -2.1161 -0.00029 -0.00497 -3.61541 -0.38813 0 0 0 -0.55448 0 0.01074 0.03374 0.00261 0 3.96678 -0.00585 0 -2.7348 -0.10816 0.32323 -3.44693
LEU_182 -9.52328 0.97065 2.4226 -0.50524 0.30028 0.11178 1.22709 -2.40786 -0.00905 -0.04121 -2.02253 0.18347 0 0 0 0 0 0.00538 0.07939 0.39364 0.57513 0 -0.31867 0 0.18072 -0.22452 0.48387 -8.11838
GLU_183 -5.92728 0.96022 6.71708 -0.20105 0.04653 0.25835 2.5912 -2.69296 -0 -0 -3.75619 -0.35939 0 0 -0.76891 0 0 0.00227 0.00114 0.013 0 3.04404 -0.03245 0 -2.7348 -0.27924 1.24165 -1.87681
PRO_184 -3.08698 0.58819 2.22528 -0.12988 0.00232 0.09602 0.54743 -0.94297 -0 -0 0.08744 0.18905 0 0 0 0 0 0.03077 0.12511 0.01918 0.09391 0 -1.00207 0 -2.4119 -0.1229 1.72764 -1.96436
PRO_185 -7.34942 0.89923 4.35555 -0.19813 0.00923 0.14416 2.13539 -1.98159 -0 -0 -3.3114 -0.01887 0 0 0 0 0 0.03019 0.21628 0.01957 0.34066 0 -0.69558 0 -2.4119 -0.1034 1.35401 -6.566
CYS_186 -7.14276 0.79161 4.44705 -0.04589 0 0.01562 2.95554 -2.28538 -0 -0 -3.1209 -0.24673 0 0 0 0 0 0.04021 -0.01491 0.04981 0.3566 0 0.16686 0 3.6196 -0.21752 0.71343 0.08225
ARG_187 -5.38014 0.25592 3.75071 -0.7311 0.15219 0.49762 1.62918 -1.98012 -0.00517 -0.11176 -0.84579 0.19339 0 0 0 0 0 0.12287 -0.03629 0.04037 2.1625 0 0.08674 0 -1.2888 -0.04893 0.38857 -1.14805
PHE_188 -8.40821 1.04114 1.9826 -0.55669 0.03827 0.25653 2.46644 -2.12936 -0.00532 -0.01954 -2.24287 0.00745 0 0 0 0 0 0.03047 0.06257 0.10261 0 1.94333 -0.25164 0 1.0402 -0.10794 0.71233 -4.03762
VAL_189 -5.93468 0.46408 2.89938 -0.25956 0.13734 0.05188 1.5643 -2.12249 -0 -0 -1.94179 -0.22662 0 0 0 0 0 0.02023 -0.06048 0.00862 0.31044 0 -0.80227 0 1.9342 -0.37954 0.69722 -3.63974
THR_190 -6.20712 0.69709 3.9254 -0.17215 0.11035 0.06331 2.65112 -2.55439 -0.01216 -0.12749 -2.6866 -0.24709 0 0 0 0 0 0.01288 0.09346 0.00454 0.23372 0 -0.2179 2.30143 -1.0874 -0.17462 0.33851 -3.0551
ASP_191 -4.47887 0.32862 4.92053 -0.10968 0.01828 0.31101 2.66118 -2.21253 -0.0189 -0.09747 -3.90879 -0.29404 0 0 -1.16269 0 0 0.03767 -0.02825 0.13408 0 3.68949 -0.74259 0 -2.3716 -0.14566 0.28112 -3.1891
THR_192 -5.37232 0.76278 4.8286 -0.12798 0.10698 0.07872 2.49516 -2.4307 -0.00684 -0.10795 -1.78319 -0.60745 0 0 -0.71498 0 0 0.01881 0.05079 0.62184 0.11594 0 -0.62752 4.19325 -1.0874 -0.09981 1.16917 1.4759
PRO_193 -1.86704 0.49678 1.34878 -0.07755 0 0.04667 0.29397 -0.48968 -0 -0 0.68493 0.57806 0 0 0 0 0 0.02441 -0.19414 0.00311 0.41015 0 -0.62865 0 -2.4119 -0.00484 1.35252 -0.43442
LYS_194 -2.04744 0.27427 2.46565 -0.32933 0.05579 0.21033 0.78319 -1.01177 -0.03241 -0.11315 -0.88163 -0.34996 0 0 -0.71498 0 0 0.01214 0.07882 0.00253 1.71803 0 0.24077 0 -1.5107 1.07967 0.41923 0.34904
GLY_195 -2.59765 0.2587 3.56194 -0.00029 0 0 1.7838 -1.63147 -0.02458 -0.09491 -2.13858 -0.16479 0 0 0 0 0 0.02555 0.14841 0 0 0 -1.50334 0 0.83697 1.06268 0.7534 0.27583
PRO_196 -3.37157 0.67386 1.93128 -0.1445 0.00279 0.10349 0.89489 -0.95497 -0 -0 -0.70004 0.15281 0 0 0 0 0 0.02741 0.01747 0.02579 0.25491 0 -0.93477 0 -2.4119 -0.52208 0.95342 -4.00171
LYS_197 -4.92736 0.34469 5.14219 -0.46057 0.11327 0.25331 2.57557 -2.29656 -0.01305 -0.0335 -3.25579 -0.11795 0 0 0 0 0 0.0049 0.02562 0.00441 1.76074 0 0.00568 0 -1.5107 -0.48184 0.43589 -2.43105
VAL_198 -4.88974 0.37158 1.25137 -0.38588 0.41416 0.09507 0.58348 -1.34116 -0.00199 -0.01618 -0.26945 -0.07285 0 0 0 0 0 0.00279 -0.05636 0.00576 1.03149 0 -0.65574 0 1.9342 -0.25239 0.28659 -1.96524
LYS_199 -6.21691 0.55226 6.03061 -0.47712 0.12314 0.26809 3.40836 -2.78279 -0.01696 -0.05736 -6.11084 -0.05289 0 0 0 0 0 0.01129 0.08266 0.01948 1.79961 0 0.00889 0 -1.5107 -0.246 0.28427 -4.88292
TYR_200 -9.52493 0.53488 4.16957 -0.69221 0.08849 0.40613 2.59223 -2.93775 -0.00636 -0.11495 -3.0034 -0.14753 0 0 0 0 0 0.00965 -0.07304 0.06988 0 2.35779 -0.05061 0.00174 1.2797 0.03311 0.35705 -4.65055
LEU_201 -9.25884 1.23081 1.85721 -0.62844 0.24904 0.18932 2.24195 -2.36279 -0.01545 -0.05255 -2.60429 0.23191 0 0 0 0 0 0.0232 -0.07817 0.09258 0.65071 0 -0.3229 0 0.18072 0.14552 0.52999 -7.70048
TYR_202 -12.3821 1.72677 5.98189 -0.69539 0.07857 0.35087 4.76489 -3.79935 -0.00119 -0.00319 -4.14063 -0.15248 0 0 -0.37659 0 0 0.01801 0.07834 0.02852 0 2.31114 0.00861 0.07328 1.2797 0.0462 0.9434 -3.86068
PHE_203 -9.66991 0.89927 2.85675 -0.63058 0.05289 0.27819 1.99686 -2.46096 -0.0037 -0.01044 -2.7434 0.30144 0 0 0 0 0 0.00867 -0.01957 0.06156 0 2.02726 -0.27365 0 1.0402 -0.13922 0.99317 -5.43516
ILE_204 -7.66679 0.8834 4.10348 -0.61079 0.39065 0.10956 2.23337 -2.66506 -0.01723 -0.15472 -2.60455 0.64782 0 0 0 0 0 0.00384 0.03489 0.14449 0.93984 0 -0.38088 0 0.73287 -0.40087 0.75012 -3.52653
LYS_205 -5.87276 0.86913 6.31694 -0.31035 0.0221 0.13739 2.11784 -2.48434 -0.00029 -0.00497 -3.32188 0.12068 0 0 0 -0.55448 0 0.00663 -0.04027 0.19861 2.18059 0 -0.01783 0 -1.5107 -0.4459 0.85631 -1.73755
GLY_206 -1.2309 0.04718 2.03435 -5e-05 0 0 1.00478 -0.90196 -0 -0 -1.24007 -0.38057 0 0 -0.76891 0 0 0.00321 -0.18624 0 0 0 -1.4693 0 0.83697 -0.72263 0.65873 -2.3154
LEU_207 -6.25143 0.848 2.60471 -0.55212 0.28769 0.12343 1.95245 -1.9141 -0 -0 -0.89803 0.37589 0 0 0 0 0 0.00848 -0.0484 0.08411 0.48867 0 -0.10757 0 0.18072 -0.83469 0.42155 -3.23062
ASN_208 -4.17182 0.25294 4.92959 -0.22444 0.01103 0.32604 2.70425 -2.3002 -0.00975 -0.086 -2.25041 -0.45692 0 0 -1.22221 0 0 0.01464 -0.03657 0.0439 0 2.89103 0.34084 0 -0.93687 -0.38185 0.30659 -0.2562
ASN_209 -5.4793 0.39621 4.47025 -0.1861 0.04575 0.29108 1.79148 -2.34874 -0.01259 -0.11497 -0.95101 -0.34477 0 0 0 0 0 0.03781 -0.10753 0.03865 0 1.50147 0.13661 0 -0.93687 -0.09768 0.32171 -1.54855
LEU_210 -7.34711 0.75353 4.57446 -0.64358 0.24251 0.20608 2.31993 -2.84026 -0.00824 -0.04781 -1.62465 0.13927 0 0 -1.22221 0 0 0.03849 0.08788 0.07838 0.84849 0 -0.22358 0 0.18072 -0.0615 0.3913 -4.1579
ASN_211 -7.36306 0.84803 5.14611 -0.17989 0.03773 0.2716 2.32164 -2.82762 -0 -0 -1.00703 -0.30363 0 0 0 0 0 0.02492 0.08493 0.02128 0 1.46532 0.18973 0 -0.93687 -0.019 0.32385 -1.90197
ARG_212 -9.25191 0.73639 5.8668 -0.68479 0.10768 0.41343 3.00109 -3.32099 -0 -0 -2.26022 0.24347 0 0 0 0 0 0.00975 0.09148 0.07433 2.76826 0 -0.07052 0 -1.2888 -0.13638 0.5048 -3.19614
GLY_213 -6.46167 0.67677 5.8729 -5e-05 0 0 2.69423 -3.27204 -0.00308 -0.0229 -3.12885 -0.4205 0 0 0 0 0 0.00958 -0.05381 0 0 0 0.48158 0 0.83697 0.24552 0.4682 -2.07715
MET_214 -10.387 0.88119 6.18737 -0.23266 0.03142 0.07812 2.96421 -3.57565 -0 -0 -2.4919 -0.15098 0 0 0 0 0 0.00618 0.02309 0.04665 1.93956 0 0.02627 0 0.60916 0.50269 0.34151 -3.20081
VAL_215 -8.36227 0.86938 2.52668 -0.31318 0.27149 0.0721 2.4462 -2.63159 -0 -0 -1.69349 -0.18384 0 0 0 0 0 0.01745 -0.06164 0.00626 0.07161 0 -0.3226 0 1.9342 0.04729 0.37854 -4.92742
LEU_216 -9.43308 0.97251 3.21764 -0.49571 0.28303 0.11547 2.57466 -2.81935 -0.0143 -0.1153 -2.00762 0.26162 0 0 0 0 0 0.00925 0.07659 0.06213 0.2857 0 -0.28702 0 0.18072 -0.23282 0.44937 -6.91651
GLY_217 -5.80533 0.44392 5.19031 -5e-05 0 0 2.70806 -3.0522 -0 -0 -2.70396 -0.40705 0 0 0 0 0 0.01687 -0.05486 0 0 0 0.343 0 0.83697 0.31167 0.35998 -1.81268
SER_218 -6.17405 0.36212 5.80837 -0.0285 0 0.06581 2.69884 -3.12781 -0.00308 -0.0229 -2.30329 -0.58732 0 0 -0.58058 0 0 0.0229 0.07362 0.02349 0.80383 0 0.32851 0.64381 -0.77834 0.55094 0.19728 -2.02635
LEU_219 -8.13546 0.86701 3.82308 -0.48152 0.19334 0.09954 3.21397 -2.97126 -2e-05 -7e-05 -2.83929 0.24444 0 0 0 0 0 0.01467 -0.03005 0.05749 0.51512 0 -0.23478 0 0.18072 -0.01191 0.49871 -4.99629
ALA_220 -5.3246 0.70154 3.57462 -0.02216 0 0 2.90609 -2.72004 -0.02135 -0.17065 -1.50795 -0.35014 0 0 0 0 0 0.02289 -0.05875 0 0 0 -0.36331 0 1.8394 -0.32897 0.64949 -1.17388
ALA_221 -3.55612 0.3276 2.01817 -0.02762 0.00445 0 1.3531 -1.70212 -0 -0 -1.40993 -0.39836 0 0 0 0 0 0.03882 0.03412 0 0 0 0.00443 0 1.8394 -0.54593 0.63044 -1.38954
THR_222 -3.55492 0.18826 2.87466 -0.11092 0.03429 0.05775 1.80658 -1.79703 -0.00743 -0.02323 -1.90692 -0.79584 0 0 -0.58058 0 0 0.01944 -0.03536 0.00017 0.1458 0 -0.6737 4.17046 -1.0874 -0.18674 0.59763 -0.86504
VAL_223 -5.48954 0.86741 2.78112 -0.27899 0.18813 0.05562 2.3319 -1.93021 -0.00012 -0.00184 -1.54574 -0.08362 0 0 0 0 0 0.01542 -0.05246 0.01492 0.26133 0 -0.66971 0 1.9342 -0.10008 0.38517 -1.31707
ARG_224 -4.3612 0.11395 4.28744 -0.9577 0.1972 0.78223 2.45344 -2.07455 -0.00743 -0.02323 -2.5052 0.11327 0 0 -1.16269 0 0 0.05784 -0.01435 0.12924 2.32611 0 0.11752 0 -1.2888 0.19197 0.58416 -1.04077
LEU_225 -7.01658 1.30753 1.97769 -0.46569 0.32174 0.07585 1.39858 -1.83473 -0.0001 -0.00176 -1.62341 0.34732 0 0 0 0 0 0.07939 0.01821 0.07401 0.55129 0 -0.14502 0 0.18072 0.11673 0.83347 -3.80475
GLN:CtermProteinFull_226 -3.26921 0.12272 3.8854 -0.45316 0.14859 0.4794 1.11032 -1.51133 -0.0189 -0.09747 -2.1114 -0.53755 0 0 0 0 0 0.22076 0 0.0263 0 3.52391 0 0 -0.18838 -0.27081 0.51594 1.57513
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.3569 0 0 0 0 0 0 0 0 0 14.3569
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15668 DOMAINID 15559 MODEL 4 SSGCID - BewuA.18928.a.10 nsp9
MODEL     4
REMARK    Rerank model04.pdb score: 265.436 tmscore: 0.92780 1qz8A_202 prob: 100 ident: 97.30
ATOM      1  N   ASN A   1     -25.341 -16.081  -1.650  1.00  9.000          N  
ATOM      2  CA  ASN A   1     -25.289 -14.907  -2.517  1.00  8.430          C  
ATOM      3  C   ASN A   1     -24.278 -13.897  -1.995  1.00  7.930          C  
ATOM      4  O   ASN A   1     -24.549 -13.165  -1.038  1.00  8.040          O  
ATOM      5  CB  ASN A   1     -26.663 -14.257  -2.641  1.00 12.030          C  
ATOM      6  CG  ASN A   1     -26.682 -13.080  -3.616  1.00 12.030          C  
ATOM      7  OD1 ASN A   1     -25.634 -12.679  -4.131  1.00 12.030          O  
ATOM      8  ND2 ASN A   1     -27.850 -12.539  -3.870  1.00 12.030          N  
ATOM      9 1H   ASN A   1     -25.776 -16.846  -2.144  1.00 10.800          H  
ATOM     10 2H   ASN A   1     -24.402 -16.344  -1.383  1.00 10.800          H  
ATOM     11 3H   ASN A   1     -25.877 -15.866  -0.821  1.00 10.800          H  
ATOM     12  HA  ASN A   1     -24.956 -15.219  -3.508  1.00 10.120          H  
ATOM     13 1HB  ASN A   1     -27.389 -14.999  -2.974  1.00 14.440          H  
ATOM     14 2HB  ASN A   1     -26.985 -13.901  -1.662  1.00 14.440          H  
ATOM     15 1HD2 ASN A   1     -27.917 -11.764  -4.503  1.00 14.440          H  
ATOM     16 2HD2 ASN A   1     -28.676 -12.896  -3.431  1.00 14.440          H  
ATOM     17  N   ASN A   2     -23.107 -13.829  -2.624  1.00  7.560          N  
ATOM     18  CA  ASN A   2     -22.081 -12.889  -2.171  1.00  7.220          C  
ATOM     19  C   ASN A   2     -22.399 -11.500  -2.690  1.00  6.900          C  
ATOM     20  O   ASN A   2     -21.774 -11.012  -3.628  1.00  7.020          O  
ATOM     21  CB  ASN A   2     -20.689 -13.318  -2.611  1.00 10.240          C  
ATOM     22  CG  ASN A   2     -19.588 -12.502  -1.935  1.00 10.240          C  
ATOM     23  OD1 ASN A   2     -19.836 -11.806  -0.943  1.00 10.240          O  
ATOM     24  ND2 ASN A   2     -18.381 -12.594  -2.440  1.00 10.240          N  
ATOM     25  H   ASN A   2     -22.923 -14.422  -3.420  1.00  9.070          H  
ATOM     26  HA  ASN A   2     -22.103 -12.839  -1.082  1.00  8.660          H  
ATOM     27 1HB  ASN A   2     -20.540 -14.371  -2.373  1.00 12.290          H  
ATOM     28 2HB  ASN A   2     -20.597 -13.207  -3.690  1.00 12.290          H  
ATOM     29 1HD2 ASN A   2     -17.630 -12.090  -2.008  1.00 12.290          H  
ATOM     30 2HD2 ASN A   2     -18.211 -13.172  -3.236  1.00 12.290          H  
ATOM     31  N   GLU A   3     -23.425 -10.902  -2.114  1.00  6.710          N  
ATOM     32  CA  GLU A   3     -23.870  -9.589  -2.512  1.00  6.600          C  
ATOM     33  C   GLU A   3     -22.718  -8.619  -2.304  1.00  5.960          C  
ATOM     34  O   GLU A   3     -22.107  -8.592  -1.235  1.00  5.620          O  
ATOM     35  CB  GLU A   3     -25.095  -9.199  -1.700  1.00  9.280          C  
ATOM     36  CG  GLU A   3     -25.754  -7.933  -2.128  1.00  9.280          C  
ATOM     37  CD  GLU A   3     -27.001  -7.671  -1.355  1.00  9.280          C  
ATOM     38  OE1 GLU A   3     -27.245  -8.383  -0.413  1.00  9.280          O  
ATOM     39  OE2 GLU A   3     -27.741  -6.786  -1.719  1.00  9.280          O  
ATOM     40  H   GLU A   3     -23.904 -11.424  -1.379  1.00  8.050          H  
ATOM     41  HA  GLU A   3     -24.130  -9.605  -3.571  1.00  7.920          H  
ATOM     42 1HB  GLU A   3     -25.832 -10.003  -1.761  1.00 11.140          H  
ATOM     43 2HB  GLU A   3     -24.813  -9.094  -0.652  1.00 11.140          H  
ATOM     44 1HG  GLU A   3     -25.067  -7.092  -2.007  1.00 11.140          H  
ATOM     45 2HG  GLU A   3     -25.991  -8.032  -3.171  1.00 11.140          H  
ATOM     46  N   LEU A   4     -22.423  -7.824  -3.311  1.00  5.920          N  
ATOM     47  CA  LEU A   4     -21.322  -6.889  -3.240  1.00  5.350          C  
ATOM     48  C   LEU A   4     -21.767  -5.445  -3.125  1.00  4.790          C  
ATOM     49  O   LEU A   4     -22.771  -5.034  -3.687  1.00  5.030          O  
ATOM     50  CB  LEU A   4     -20.453  -7.056  -4.490  1.00  7.720          C  
ATOM     51  CG  LEU A   4     -19.859  -8.486  -4.773  1.00  7.720          C  
ATOM     52  CD1 LEU A   4     -19.121  -8.504  -6.138  1.00  7.720          C  
ATOM     53  CD2 LEU A   4     -18.903  -8.904  -3.644  1.00  7.720          C  
ATOM     54  H   LEU A   4     -22.959  -7.898  -4.160  1.00  7.100          H  
ATOM     55  HA  LEU A   4     -20.733  -7.117  -2.355  1.00  6.420          H  
ATOM     56 1HB  LEU A   4     -21.028  -6.748  -5.358  1.00  9.260          H  
ATOM     57 2HB  LEU A   4     -19.637  -6.393  -4.365  1.00  9.260          H  
ATOM     58  HG  LEU A   4     -20.670  -9.203  -4.831  1.00  9.260          H  
ATOM     59 1HD1 LEU A   4     -18.737  -9.498  -6.302  1.00  9.260          H  
ATOM     60 2HD1 LEU A   4     -19.813  -8.244  -6.926  1.00  9.260          H  
ATOM     61 3HD1 LEU A   4     -18.307  -7.829  -6.166  1.00  9.260          H  
ATOM     62 1HD2 LEU A   4     -18.521  -9.898  -3.858  1.00  9.260          H  
ATOM     63 2HD2 LEU A   4     -18.075  -8.203  -3.577  1.00  9.260          H  
ATOM     64 3HD2 LEU A   4     -19.435  -8.933  -2.693  1.00  9.260          H  
ATOM     65  N   SER A   5     -20.967  -4.646  -2.468  1.00  4.210          N  
ATOM     66  CA  SER A   5     -21.225  -3.233  -2.393  1.00  3.680          C  
ATOM     67  C   SER A   5     -19.864  -2.575  -2.500  1.00  3.300          C  
ATOM     68  O   SER A   5     -18.862  -3.229  -2.232  1.00  3.330          O  
ATOM     69  CB  SER A   5     -21.898  -2.894  -1.073  1.00  5.360          C  
ATOM     70  OG  SER A   5     -21.063  -3.193   0.009  1.00  5.360          O  
ATOM     71  H   SER A   5     -20.157  -5.022  -1.993  1.00  5.050          H  
ATOM     72  HA  SER A   5     -21.887  -2.964  -3.207  1.00  4.420          H  
ATOM     73 1HB  SER A   5     -22.140  -1.843  -1.045  1.00  6.440          H  
ATOM     74 2HB  SER A   5     -22.832  -3.450  -0.986  1.00  6.440          H  
ATOM     75  HG  SER A   5     -21.553  -2.950   0.797  1.00  6.440          H  
ATOM     76  N   PRO A   6     -19.765  -1.364  -3.013  1.00  3.100          N  
ATOM     77  CA  PRO A   6     -18.562  -0.570  -3.030  1.00  2.910          C  
ATOM     78  C   PRO A   6     -17.919  -0.444  -1.640  1.00  2.170          C  
ATOM     79  O   PRO A   6     -18.613  -0.173  -0.667  1.00  2.150          O  
ATOM     80  CB  PRO A   6     -19.141   0.724  -3.560  1.00  4.370          C  
ATOM     81  CG  PRO A   6     -20.272   0.287  -4.440  1.00  4.370          C  
ATOM     82  CD  PRO A   6     -20.841  -0.864  -3.803  1.00  4.370          C  
ATOM     83  HA  PRO A   6     -17.849  -1.004  -3.746  1.00  3.490          H  
ATOM     84 1HB  PRO A   6     -19.427   1.402  -2.742  1.00  5.240          H  
ATOM     85 2HB  PRO A   6     -18.425   1.191  -4.129  1.00  5.240          H  
ATOM     86 1HG  PRO A   6     -20.995   1.110  -4.583  1.00  5.240          H  
ATOM     87 2HG  PRO A   6     -19.899   0.012  -5.418  1.00  5.240          H  
ATOM     88 1HD  PRO A   6     -21.620  -0.645  -3.216  1.00  5.240          H  
ATOM     89 2HD  PRO A   6     -21.100  -1.568  -4.608  1.00  5.240          H  
ATOM     90  N   VAL A   7     -16.591  -0.643  -1.560  1.00  1.850          N  
ATOM     91  CA  VAL A   7     -15.814  -0.569  -0.297  1.00  1.360          C  
ATOM     92  C   VAL A   7     -14.722   0.482  -0.408  1.00  1.110          C  
ATOM     93  O   VAL A   7     -13.810   0.331  -1.215  1.00  1.100          O  
ATOM     94  CB  VAL A   7     -15.158  -1.929   0.009  1.00  2.100          C  
ATOM     95  CG1 VAL A   7     -14.342  -1.851   1.305  1.00  2.100          C  
ATOM     96  CG2 VAL A   7     -16.235  -2.998   0.105  1.00  2.100          C  
ATOM     97  H   VAL A   7     -16.087  -0.858  -2.412  1.00  2.220          H  
ATOM     98  HA  VAL A   7     -16.488  -0.298   0.517  1.00  1.630          H  
ATOM     99  HB  VAL A   7     -14.467  -2.181  -0.790  1.00  2.520          H  
ATOM    100 1HG1 VAL A   7     -13.880  -2.815   1.494  1.00  2.520          H  
ATOM    101 2HG1 VAL A   7     -13.558  -1.091   1.214  1.00  2.520          H  
ATOM    102 3HG1 VAL A   7     -14.996  -1.596   2.139  1.00  2.520          H  
ATOM    103 1HG2 VAL A   7     -15.775  -3.961   0.309  1.00  2.520          H  
ATOM    104 2HG2 VAL A   7     -16.927  -2.746   0.906  1.00  2.520          H  
ATOM    105 3HG2 VAL A   7     -16.781  -3.056  -0.834  1.00  2.520          H  
ATOM    106  N   ALA A   8     -14.809   1.565   0.358  1.00  1.030          N  
ATOM    107  CA  ALA A   8     -13.835   2.642   0.178  1.00  0.940          C  
ATOM    108  C   ALA A   8     -12.420   2.146   0.339  1.00  0.850          C  
ATOM    109  O   ALA A   8     -12.078   1.544   1.354  1.00  1.030          O  
ATOM    110  CB  ALA A   8     -14.098   3.754   1.168  1.00  1.350          C  
ATOM    111  H   ALA A   8     -15.559   1.651   1.029  1.00  1.240          H  
ATOM    112  HA  ALA A   8     -13.927   3.048  -0.822  1.00  1.130          H  
ATOM    113 1HB  ALA A   8     -13.375   4.555   1.004  1.00  1.620          H  
ATOM    114 2HB  ALA A   8     -15.107   4.140   1.023  1.00  1.620          H  
ATOM    115 3HB  ALA A   8     -13.994   3.373   2.181  1.00  1.620          H  
ATOM    116  N   LEU A   9     -11.573   2.483  -0.623  1.00  0.720          N  
ATOM    117  CA  LEU A   9     -10.184   2.088  -0.546  1.00  0.640          C  
ATOM    118  C   LEU A   9      -9.407   3.319  -0.123  1.00  0.660          C  
ATOM    119  O   LEU A   9      -9.554   4.388  -0.721  1.00  0.830          O  
ATOM    120  CB  LEU A   9      -9.694   1.537  -1.904  1.00  0.930          C  
ATOM    121  CG  LEU A   9      -8.215   1.018  -1.974  1.00  0.930          C  
ATOM    122  CD1 LEU A   9      -8.099  -0.205  -1.107  1.00  0.930          C  
ATOM    123  CD2 LEU A   9      -7.850   0.669  -3.418  1.00  0.930          C  
ATOM    124  H   LEU A   9     -11.912   2.984  -1.431  1.00  0.860          H  
ATOM    125  HA  LEU A   9     -10.079   1.325   0.224  1.00  0.770          H  
ATOM    126 1HB  LEU A   9     -10.346   0.707  -2.182  1.00  1.110          H  
ATOM    127 2HB  LEU A   9      -9.805   2.320  -2.651  1.00  1.110          H  
ATOM    128  HG  LEU A   9      -7.532   1.781  -1.594  1.00  1.110          H  
ATOM    129 1HD1 LEU A   9      -7.099  -0.599  -1.126  1.00  1.110          H  
ATOM    130 2HD1 LEU A   9      -8.349   0.033  -0.114  1.00  1.110          H  
ATOM    131 3HD1 LEU A   9      -8.793  -0.952  -1.474  1.00  1.110          H  
ATOM    132 1HD2 LEU A   9      -6.829   0.304  -3.465  1.00  1.110          H  
ATOM    133 2HD2 LEU A   9      -8.528  -0.100  -3.799  1.00  1.110          H  
ATOM    134 3HD2 LEU A   9      -7.936   1.555  -4.017  1.00  1.110          H  
ATOM    135  N   ARG A  10      -8.600   3.183   0.908  1.00  0.530          N  
ATOM    136  CA  ARG A  10      -7.833   4.289   1.443  1.00  0.560          C  
ATOM    137  C   ARG A  10      -6.352   4.053   1.273  1.00  0.520          C  
ATOM    138  O   ARG A  10      -5.916   2.918   1.067  1.00  0.500          O  
ATOM    139  CB  ARG A  10      -8.162   4.471   2.903  1.00  0.770          C  
ATOM    140  CG  ARG A  10      -9.585   4.867   3.205  1.00  0.770          C  
ATOM    141  CD  ARG A  10      -9.800   4.955   4.667  1.00  0.770          C  
ATOM    142  NE  ARG A  10      -9.005   6.018   5.285  1.00  0.770          N  
ATOM    143  CZ  ARG A  10      -9.364   7.326   5.378  1.00  0.770          C  
ATOM    144  NH1 ARG A  10     -10.517   7.749   4.889  1.00  0.770          N  
ATOM    145  NH2 ARG A  10      -8.547   8.188   5.965  1.00  0.770          N  
ATOM    146  H   ARG A  10      -8.534   2.267   1.361  1.00  0.640          H  
ATOM    147  HA  ARG A  10      -8.102   5.199   0.906  1.00  0.670          H  
ATOM    148 1HB  ARG A  10      -8.011   3.520   3.391  1.00  0.930          H  
ATOM    149 2HB  ARG A  10      -7.486   5.196   3.351  1.00  0.930          H  
ATOM    150 1HG  ARG A  10      -9.805   5.828   2.745  1.00  0.930          H  
ATOM    151 2HG  ARG A  10     -10.263   4.107   2.808  1.00  0.930          H  
ATOM    152 1HD  ARG A  10     -10.852   5.115   4.891  1.00  0.930          H  
ATOM    153 2HD  ARG A  10      -9.484   4.020   5.103  1.00  0.930          H  
ATOM    154  HE  ARG A  10      -8.103   5.742   5.680  1.00  0.930          H  
ATOM    155 1HH1 ARG A  10     -11.148   7.105   4.440  1.00  0.930          H  
ATOM    156 2HH1 ARG A  10     -10.771   8.724   4.965  1.00  0.930          H  
ATOM    157 1HH2 ARG A  10      -7.663   7.872   6.341  1.00  0.930          H  
ATOM    158 2HH2 ARG A  10      -8.804   9.161   6.039  1.00  0.930          H  
ATOM    159  N   GLN A  11      -5.548   5.109   1.383  1.00  0.530          N  
ATOM    160  CA  GLN A  11      -4.121   4.883   1.256  1.00  0.500          C  
ATOM    161  C   GLN A  11      -3.330   5.554   2.373  1.00  0.520          C  
ATOM    162  O   GLN A  11      -3.742   6.577   2.927  1.00  0.590          O  
ATOM    163  CB  GLN A  11      -3.657   5.363  -0.115  1.00  0.710          C  
ATOM    164  CG  GLN A  11      -3.743   6.872  -0.312  1.00  0.710          C  
ATOM    165  CD  GLN A  11      -3.321   7.304  -1.689  1.00  0.710          C  
ATOM    166  OE1 GLN A  11      -3.727   6.722  -2.700  1.00  0.710          O  
ATOM    167  NE2 GLN A  11      -2.489   8.338  -1.746  1.00  0.710          N  
ATOM    168  H   GLN A  11      -5.919   6.034   1.550  1.00  0.640          H  
ATOM    169  HA  GLN A  11      -3.941   3.822   1.326  1.00  0.600          H  
ATOM    170 1HB  GLN A  11      -2.659   5.008  -0.300  1.00  0.850          H  
ATOM    171 2HB  GLN A  11      -4.291   4.907  -0.869  1.00  0.850          H  
ATOM    172 1HG  GLN A  11      -4.771   7.189  -0.159  1.00  0.850          H  
ATOM    173 2HG  GLN A  11      -3.092   7.364   0.409  1.00  0.850          H  
ATOM    174 1HE2 GLN A  11      -2.168   8.675  -2.633  1.00  0.850          H  
ATOM    175 2HE2 GLN A  11      -2.181   8.784  -0.903  1.00  0.850          H  
ATOM    176  N   MET A  12      -2.188   4.950   2.691  1.00  0.480          N  
ATOM    177  CA  MET A  12      -1.277   5.409   3.743  1.00  0.510          C  
ATOM    178  C   MET A  12       0.154   5.006   3.438  1.00  0.500          C  
ATOM    179  O   MET A  12       0.367   4.034   2.725  1.00  0.470          O  
ATOM    180  CB  MET A  12      -1.741   4.787   5.056  1.00  0.700          C  
ATOM    181  CG  MET A  12      -1.686   3.249   5.040  1.00  0.700          C  
ATOM    182  SD  MET A  12      -2.452   2.490   6.473  1.00  0.700          S  
ATOM    183  CE  MET A  12      -2.219   0.760   6.102  1.00  0.700          C  
ATOM    184  H   MET A  12      -1.969   4.094   2.169  1.00  0.580          H  
ATOM    185  HA  MET A  12      -1.323   6.496   3.803  1.00  0.610          H  
ATOM    186 1HB  MET A  12      -1.098   5.131   5.868  1.00  0.840          H  
ATOM    187 2HB  MET A  12      -2.757   5.103   5.278  1.00  0.840          H  
ATOM    188 1HG  MET A  12      -2.164   2.866   4.141  1.00  0.840          H  
ATOM    189 2HG  MET A  12      -0.637   2.938   5.022  1.00  0.840          H  
ATOM    190 1HE  MET A  12      -2.646   0.155   6.902  1.00  0.840          H  
ATOM    191 2HE  MET A  12      -2.708   0.524   5.164  1.00  0.840          H  
ATOM    192 3HE  MET A  12      -1.152   0.548   6.018  1.00  0.840          H  
ATOM    193  N   SER A  13       1.149   5.701   3.972  1.00  0.540          N  
ATOM    194  CA  SER A  13       2.506   5.215   3.739  1.00  0.540          C  
ATOM    195  C   SER A  13       2.781   3.987   4.593  1.00  0.540          C  
ATOM    196  O   SER A  13       2.143   3.786   5.634  1.00  0.550          O  
ATOM    197  CB  SER A  13       3.538   6.267   4.082  1.00  0.760          C  
ATOM    198  OG  SER A  13       3.553   6.522   5.464  1.00  0.760          O  
ATOM    199  H   SER A  13       0.991   6.519   4.546  1.00  0.650          H  
ATOM    200  HA  SER A  13       2.615   4.938   2.691  1.00  0.650          H  
ATOM    201 1HB  SER A  13       4.512   5.910   3.773  1.00  0.910          H  
ATOM    202 2HB  SER A  13       3.338   7.185   3.536  1.00  0.910          H  
ATOM    203  HG  SER A  13       4.487   6.768   5.695  1.00  0.910          H  
ATOM    204  N   CYS A  14       3.796   3.214   4.206  1.00  0.540          N  
ATOM    205  CA  CYS A  14       4.231   2.089   5.014  1.00  0.550          C  
ATOM    206  C   CYS A  14       5.703   1.755   4.796  1.00  0.540          C  
ATOM    207  O   CYS A  14       6.320   2.135   3.776  1.00  0.560          O  
ATOM    208  CB  CYS A  14       3.410   0.855   4.669  1.00  0.770          C  
ATOM    209  SG  CYS A  14       3.681   0.314   2.995  1.00  0.770          S  
ATOM    210  H   CYS A  14       4.242   3.398   3.310  1.00  0.650          H  
ATOM    211  HA  CYS A  14       4.085   2.340   6.064  1.00  0.660          H  
ATOM    212 1HB  CYS A  14       3.665   0.034   5.343  1.00  0.920          H  
ATOM    213 2HB  CYS A  14       2.349   1.078   4.792  1.00  0.920          H  
ATOM    214  HG  CYS A  14       3.568   1.536   2.426  1.00  0.920          H  
ATOM    215  N   ALA A  15       6.250   0.983   5.736  1.00  0.530          N  
ATOM    216  CA  ALA A  15       7.629   0.545   5.660  1.00  0.520          C  
ATOM    217  C   ALA A  15       7.683  -0.697   4.825  1.00  0.450          C  
ATOM    218  O   ALA A  15       6.711  -1.460   4.786  1.00  0.420          O  
ATOM    219  CB  ALA A  15       8.184   0.342   7.040  1.00  0.730          C  
ATOM    220  H   ALA A  15       5.679   0.645   6.519  1.00  0.640          H  
ATOM    221  HA  ALA A  15       8.226   1.298   5.163  1.00  0.620          H  
ATOM    222 1HB  ALA A  15       9.183   0.041   6.947  1.00  0.880          H  
ATOM    223 2HB  ALA A  15       8.137   1.280   7.592  1.00  0.880          H  
ATOM    224 3HB  ALA A  15       7.618  -0.398   7.554  1.00  0.880          H  
ATOM    225  N   ALA A  16       8.797  -0.918   4.148  1.00  0.450          N  
ATOM    226  CA  ALA A  16       8.865  -2.142   3.358  1.00  0.410          C  
ATOM    227  C   ALA A  16      10.296  -2.504   2.997  1.00  0.450          C  
ATOM    228  O   ALA A  16      11.170  -1.640   2.911  1.00  0.490          O  
ATOM    229  CB  ALA A  16       7.999  -2.000   2.118  1.00  0.590          C  
ATOM    230  H   ALA A  16       9.592  -0.266   4.244  1.00  0.540          H  
ATOM    231  HA  ALA A  16       8.470  -2.954   3.965  1.00  0.490          H  
ATOM    232 1HB  ALA A  16       8.025  -2.944   1.583  1.00  0.710          H  
ATOM    233 2HB  ALA A  16       6.972  -1.783   2.390  1.00  0.710          H  
ATOM    234 3HB  ALA A  16       8.373  -1.203   1.488  1.00  0.710          H  
ATOM    235  N   GLY A  17      10.527  -3.782   2.721  1.00  0.440          N  
ATOM    236  CA  GLY A  17      11.856  -4.246   2.309  1.00  0.480          C  
ATOM    237  C   GLY A  17      11.879  -5.742   1.992  1.00  0.460          C  
ATOM    238  O   GLY A  17      10.822  -6.369   1.862  1.00  0.440          O  
ATOM    239  H   GLY A  17       9.747  -4.442   2.809  1.00  0.530          H  
ATOM    240 1HA  GLY A  17      12.181  -3.684   1.434  1.00  0.580          H  
ATOM    241 2HA  GLY A  17      12.568  -4.029   3.105  1.00  0.580          H  
ATOM    242  N   THR A  18      13.088  -6.314   1.853  1.00  0.520          N  
ATOM    243  CA  THR A  18      13.277  -7.737   1.530  1.00  0.530          C  
ATOM    244  C   THR A  18      13.135  -8.677   2.727  1.00  0.580          C  
ATOM    245  O   THR A  18      13.013  -9.895   2.567  1.00  0.610          O  
ATOM    246  CB  THR A  18      14.682  -7.960   0.938  1.00  0.740          C  
ATOM    247  OG1 THR A  18      15.660  -7.461   1.867  1.00  0.740          O  
ATOM    248  CG2 THR A  18      14.830  -7.293  -0.387  1.00  0.740          C  
ATOM    249  H   THR A  18      13.928  -5.751   1.932  1.00  0.620          H  
ATOM    250  HA  THR A  18      12.536  -8.014   0.781  1.00  0.640          H  
ATOM    251  HB  THR A  18      14.846  -9.029   0.813  1.00  0.890          H  
ATOM    252  HG1 THR A  18      16.532  -7.795   1.627  1.00  0.890          H  
ATOM    253 1HG2 THR A  18      15.829  -7.473  -0.778  1.00  0.890          H  
ATOM    254 2HG2 THR A  18      14.102  -7.721  -1.059  1.00  0.890          H  
ATOM    255 3HG2 THR A  18      14.665  -6.223  -0.294  1.00  0.890          H  
ATOM    256  N   THR A  19      13.208  -8.119   3.926  1.00  0.620          N  
ATOM    257  CA  THR A  19      13.107  -8.878   5.170  1.00  0.680          C  
ATOM    258  C   THR A  19      12.210  -8.125   6.121  1.00  0.680          C  
ATOM    259  O   THR A  19      11.911  -6.950   5.896  1.00  0.660          O  
ATOM    260  CB  THR A  19      14.459  -9.060   5.892  1.00  0.930          C  
ATOM    261  OG1 THR A  19      14.877  -7.796   6.443  1.00  0.930          O  
ATOM    262  CG2 THR A  19      15.520  -9.541   4.916  1.00  0.930          C  
ATOM    263  H   THR A  19      13.329  -7.121   3.964  1.00  0.740          H  
ATOM    264  HA  THR A  19      12.664  -9.854   4.972  1.00  0.820          H  
ATOM    265  HB  THR A  19      14.343  -9.785   6.697  1.00  1.110          H  
ATOM    266  HG1 THR A  19      15.592  -7.932   7.107  1.00  1.110          H  
ATOM    267 1HG2 THR A  19      16.464  -9.662   5.441  1.00  1.110          H  
ATOM    268 2HG2 THR A  19      15.213 -10.496   4.488  1.00  1.110          H  
ATOM    269 3HG2 THR A  19      15.646  -8.814   4.123  1.00  1.110          H  
ATOM    270  N   GLN A  20      11.835  -8.762   7.225  1.00  0.700          N  
ATOM    271  CA  GLN A  20      11.073  -8.065   8.243  1.00  0.690          C  
ATOM    272  C   GLN A  20      11.921  -6.942   8.854  1.00  0.740          C  
ATOM    273  O   GLN A  20      11.452  -5.825   9.091  1.00  0.740          O  
ATOM    274  CB  GLN A  20      10.674  -9.034   9.364  1.00  0.970          C  
ATOM    275  CG  GLN A  20       9.706 -10.111   8.969  1.00  0.970          C  
ATOM    276  CD  GLN A  20      10.412 -11.348   8.458  1.00  0.970          C  
ATOM    277  OE1 GLN A  20      11.526 -11.278   7.903  1.00  0.970          O  
ATOM    278  NE2 GLN A  20       9.799 -12.499   8.678  1.00  0.970          N  
ATOM    279  H   GLN A  20      12.077  -9.747   7.350  1.00  0.840          H  
ATOM    280  HA  GLN A  20      10.187  -7.640   7.777  1.00  0.830          H  
ATOM    281 1HB  GLN A  20      11.569  -9.530   9.733  1.00  1.160          H  
ATOM    282 2HB  GLN A  20      10.263  -8.497  10.197  1.00  1.160          H  
ATOM    283 1HG  GLN A  20       9.100 -10.383   9.832  1.00  1.160          H  
ATOM    284 2HG  GLN A  20       9.069  -9.726   8.177  1.00  1.160          H  
ATOM    285 1HE2 GLN A  20      10.219 -13.355   8.378  1.00  1.160          H  
ATOM    286 2HE2 GLN A  20       8.919 -12.515   9.155  1.00  1.160          H  
ATOM    287  N   THR A  21      13.214  -7.222   9.002  1.00  0.800          N  
ATOM    288  CA  THR A  21      14.159  -6.299   9.612  1.00  0.860          C  
ATOM    289  C   THR A  21      14.532  -5.144   8.694  1.00  0.870          C  
ATOM    290  O   THR A  21      14.913  -4.068   9.156  1.00  1.020          O  
ATOM    291  CB  THR A  21      15.432  -7.062  10.034  1.00  1.180          C  
ATOM    292  OG1 THR A  21      16.046  -7.686   8.871  1.00  1.180          O  
ATOM    293  CG2 THR A  21      15.063  -8.142  11.050  1.00  1.180          C  
ATOM    294  H   THR A  21      13.533  -8.139   8.728  1.00  0.960          H  
ATOM    295  HA  THR A  21      13.697  -5.880  10.506  1.00  1.030          H  
ATOM    296  HB  THR A  21      16.140  -6.364  10.480  1.00  1.420          H  
ATOM    297  HG1 THR A  21      16.943  -7.969   9.107  1.00  1.420          H  
ATOM    298 1HG2 THR A  21      15.963  -8.678  11.353  1.00  1.420          H  
ATOM    299 2HG2 THR A  21      14.607  -7.675  11.923  1.00  1.420          H  
ATOM    300 3HG2 THR A  21      14.359  -8.843  10.609  1.00  1.420          H  
ATOM    301  N   ALA A  22      14.353  -5.333   7.392  1.00  0.790          N  
ATOM    302  CA  ALA A  22      14.627  -4.314   6.398  1.00  0.800          C  
ATOM    303  C   ALA A  22      13.470  -3.343   6.261  1.00  0.770          C  
ATOM    304  O   ALA A  22      13.583  -2.329   5.566  1.00  0.880          O  
ATOM    305  CB  ALA A  22      14.885  -4.955   5.054  1.00  1.120          C  
ATOM    306  H   ALA A  22      14.080  -6.256   7.062  1.00  0.950          H  
ATOM    307  HA  ALA A  22      15.508  -3.758   6.716  1.00  0.960          H  
ATOM    308 1HB  ALA A  22      15.107  -4.185   4.318  1.00  1.340          H  
ATOM    309 2HB  ALA A  22      15.728  -5.643   5.131  1.00  1.340          H  
ATOM    310 3HB  ALA A  22      13.998  -5.496   4.764  1.00  1.340          H  
ATOM    311  N   CYS A  23      12.340  -3.635   6.908  1.00  0.690          N  
ATOM    312  CA  CYS A  23      11.155  -2.820   6.734  1.00  0.670          C  
ATOM    313  C   CYS A  23      11.205  -1.522   7.488  1.00  0.780          C  
ATOM    314  O   CYS A  23      10.569  -1.345   8.533  1.00  0.970          O  
ATOM    315  CB  CYS A  23       9.885  -3.563   7.116  1.00  0.950          C  
ATOM    316  SG  CYS A  23       9.504  -4.969   6.065  1.00  0.950          S  
ATOM    317  H   CYS A  23      12.291  -4.451   7.525  1.00  0.830          H  
ATOM    318  HA  CYS A  23      11.077  -2.581   5.678  1.00  0.800          H  
ATOM    319 1HB  CYS A  23       9.970  -3.911   8.141  1.00  1.140          H  
ATOM    320 2HB  CYS A  23       9.045  -2.877   7.062  1.00  1.140          H  
ATOM    321  HG  CYS A  23      10.713  -5.592   6.161  1.00  1.140          H  
ATOM    322  N   THR A  24      11.946  -0.605   6.921  1.00  0.910          N  
ATOM    323  CA  THR A  24      12.142   0.728   7.444  1.00  1.110          C  
ATOM    324  C   THR A  24      11.810   1.791   6.404  1.00  1.180          C  
ATOM    325  O   THR A  24      11.234   1.504   5.329  1.00  1.760          O  
ATOM    326  CB  THR A  24      13.579   0.939   7.945  1.00  1.470          C  
ATOM    327  OG1 THR A  24      13.632   2.195   8.642  1.00  1.470          O  
ATOM    328  CG2 THR A  24      14.584   0.925   6.778  1.00  1.470          C  
ATOM    329  H   THR A  24      12.463  -0.914   6.092  1.00  1.090          H  
ATOM    330  HA  THR A  24      11.473   0.872   8.288  1.00  1.330          H  
ATOM    331  HB  THR A  24      13.834   0.139   8.640  1.00  1.770          H  
ATOM    332  HG1 THR A  24      14.512   2.315   9.032  1.00  1.770          H  
ATOM    333 1HG2 THR A  24      15.588   1.075   7.171  1.00  1.770          H  
ATOM    334 2HG2 THR A  24      14.535  -0.036   6.272  1.00  1.770          H  
ATOM    335 3HG2 THR A  24      14.374   1.708   6.063  1.00  1.770          H  
ATOM    336  N   ASP A  25      12.126   3.032   6.787  1.00  0.800          N  
ATOM    337  CA  ASP A  25      12.045   4.268   5.998  1.00  0.820          C  
ATOM    338  C   ASP A  25      10.943   4.395   4.960  1.00  0.810          C  
ATOM    339  O   ASP A  25      11.266   4.501   3.785  1.00  1.430          O  
ATOM    340  CB  ASP A  25      13.384   4.498   5.296  1.00  1.140          C  
ATOM    341  CG  ASP A  25      14.537   4.682   6.285  1.00  1.140          C  
ATOM    342  OD1 ASP A  25      14.320   5.263   7.330  1.00  1.140          O  
ATOM    343  OD2 ASP A  25      15.625   4.233   5.995  1.00  1.140          O  
ATOM    344  H   ASP A  25      12.559   3.108   7.707  1.00  0.960          H  
ATOM    345  HA  ASP A  25      11.906   5.083   6.708  1.00  0.980          H  
ATOM    346 1HB  ASP A  25      13.599   3.655   4.638  1.00  1.370          H  
ATOM    347 2HB  ASP A  25      13.316   5.389   4.671  1.00  1.370          H  
ATOM    348  N   ASP A  26       9.673   4.477   5.360  1.00  0.710          N  
ATOM    349  CA  ASP A  26       8.542   4.297   4.445  1.00  0.610          C  
ATOM    350  C   ASP A  26       8.925   4.242   2.957  1.00  0.630          C  
ATOM    351  O   ASP A  26       9.272   5.245   2.324  1.00  1.060          O  
ATOM    352  CB  ASP A  26       7.555   5.455   4.605  1.00  0.890          C  
ATOM    353  CG  ASP A  26       6.871   5.516   5.961  1.00  0.890          C  
ATOM    354  OD1 ASP A  26       7.010   4.593   6.736  1.00  0.890          O  
ATOM    355  OD2 ASP A  26       6.197   6.503   6.210  1.00  0.890          O  
ATOM    356  H   ASP A  26       9.464   4.513   6.351  1.00  0.850          H  
ATOM    357  HA  ASP A  26       8.054   3.384   4.715  1.00  0.730          H  
ATOM    358 1HB  ASP A  26       8.076   6.397   4.433  1.00  1.070          H  
ATOM    359 2HB  ASP A  26       6.795   5.361   3.837  1.00  1.070          H  
ATOM    360  N   ASN A  27       8.778   3.031   2.397  1.00  0.580          N  
ATOM    361  CA  ASN A  27       9.167   2.730   1.020  1.00  0.550          C  
ATOM    362  C   ASN A  27       8.015   2.470   0.080  1.00  0.530          C  
ATOM    363  O   ASN A  27       8.233   2.317  -1.126  1.00  0.530          O  
ATOM    364  CB  ASN A  27      10.142   1.550   0.944  1.00  0.780          C  
ATOM    365  CG  ASN A  27      11.534   1.872   1.435  1.00  0.780          C  
ATOM    366  OD1 ASN A  27      12.090   2.913   1.061  1.00  0.780          O  
ATOM    367  ND2 ASN A  27      12.120   1.010   2.224  1.00  0.780          N  
ATOM    368  H   ASN A  27       8.367   2.305   2.981  1.00  0.700          H  
ATOM    369  HA  ASN A  27       9.689   3.605   0.632  1.00  0.660          H  
ATOM    370 1HB  ASN A  27       9.756   0.732   1.550  1.00  0.940          H  
ATOM    371 2HB  ASN A  27      10.205   1.189  -0.082  1.00  0.940          H  
ATOM    372 1HD2 ASN A  27      13.040   1.190   2.567  1.00  0.940          H  
ATOM    373 2HD2 ASN A  27      11.656   0.148   2.504  1.00  0.940          H  
ATOM    374  N   ALA A  28       6.790   2.438   0.593  1.00  0.530          N  
ATOM    375  CA  ALA A  28       5.674   2.148  -0.285  1.00  0.500          C  
ATOM    376  C   ALA A  28       4.383   2.760   0.197  1.00  0.490          C  
ATOM    377  O   ALA A  28       4.206   3.070   1.380  1.00  0.510          O  
ATOM    378  CB  ALA A  28       5.493   0.655  -0.398  1.00  0.710          C  
ATOM    379  H   ALA A  28       6.625   2.540   1.598  1.00  0.640          H  
ATOM    380  HA  ALA A  28       5.893   2.562  -1.270  1.00  0.600          H  
ATOM    381 1HB  ALA A  28       4.668   0.437  -1.079  1.00  0.850          H  
ATOM    382 2HB  ALA A  28       6.401   0.205  -0.766  1.00  0.850          H  
ATOM    383 3HB  ALA A  28       5.275   0.270   0.580  1.00  0.850          H  
ATOM    384  N   LEU A  29       3.470   2.930  -0.737  1.00  0.480          N  
ATOM    385  CA  LEU A  29       2.135   3.384  -0.424  1.00  0.460          C  
ATOM    386  C   LEU A  29       1.238   2.169  -0.278  1.00  0.410          C  
ATOM    387  O   LEU A  29       1.181   1.324  -1.168  1.00  0.410          O  
ATOM    388  CB  LEU A  29       1.639   4.289  -1.555  1.00  0.650          C  
ATOM    389  CG  LEU A  29       0.223   4.867  -1.447  1.00  0.650          C  
ATOM    390  CD1 LEU A  29       0.148   5.846  -0.264  1.00  0.650          C  
ATOM    391  CD2 LEU A  29      -0.106   5.547  -2.756  1.00  0.650          C  
ATOM    392  H   LEU A  29       3.716   2.720  -1.711  1.00  0.580          H  
ATOM    393  HA  LEU A  29       2.153   3.923   0.519  1.00  0.550          H  
ATOM    394 1HB  LEU A  29       2.324   5.130  -1.630  1.00  0.780          H  
ATOM    395 2HB  LEU A  29       1.697   3.728  -2.487  1.00  0.780          H  
ATOM    396  HG  LEU A  29      -0.498   4.061  -1.275  1.00  0.780          H  
ATOM    397 1HD1 LEU A  29      -0.833   6.267  -0.184  1.00  0.780          H  
ATOM    398 2HD1 LEU A  29       0.378   5.337   0.643  1.00  0.780          H  
ATOM    399 3HD1 LEU A  29       0.863   6.650  -0.418  1.00  0.780          H  
ATOM    400 1HD2 LEU A  29      -1.107   5.947  -2.720  1.00  0.780          H  
ATOM    401 2HD2 LEU A  29       0.600   6.353  -2.942  1.00  0.780          H  
ATOM    402 3HD2 LEU A  29      -0.040   4.818  -3.561  1.00  0.780          H  
ATOM    403  N   ALA A  30       0.587   2.030   0.861  1.00  0.400          N  
ATOM    404  CA  ALA A  30      -0.290   0.898   1.079  1.00  0.370          C  
ATOM    405  C   ALA A  30      -1.721   1.278   0.767  1.00  0.370          C  
ATOM    406  O   ALA A  30      -2.197   2.341   1.163  1.00  0.440          O  
ATOM    407  CB  ALA A  30      -0.188   0.408   2.515  1.00  0.530          C  
ATOM    408  H   ALA A  30       0.672   2.742   1.578  1.00  0.480          H  
ATOM    409  HA  ALA A  30       0.001   0.093   0.408  1.00  0.440          H  
ATOM    410 1HB  ALA A  30      -0.845  -0.440   2.654  1.00  0.640          H  
ATOM    411 2HB  ALA A  30       0.824   0.111   2.722  1.00  0.640          H  
ATOM    412 3HB  ALA A  30      -0.477   1.205   3.189  1.00  0.640          H  
ATOM    413  N   TYR A  31      -2.422   0.373   0.110  1.00  0.320          N  
ATOM    414  CA  TYR A  31      -3.835   0.512  -0.183  1.00  0.340          C  
ATOM    415  C   TYR A  31      -4.567  -0.433   0.730  1.00  0.320          C  
ATOM    416  O   TYR A  31      -4.230  -1.624   0.771  1.00  0.300          O  
ATOM    417  CB  TYR A  31      -4.102   0.232  -1.656  1.00  0.470          C  
ATOM    418  CG  TYR A  31      -3.567   1.306  -2.523  1.00  0.470          C  
ATOM    419  CD1 TYR A  31      -2.302   1.220  -3.100  1.00  0.470          C  
ATOM    420  CD2 TYR A  31      -4.352   2.425  -2.718  1.00  0.470          C  
ATOM    421  CE1 TYR A  31      -1.857   2.269  -3.881  1.00  0.470          C  
ATOM    422  CE2 TYR A  31      -3.906   3.454  -3.485  1.00  0.470          C  
ATOM    423  CZ  TYR A  31      -2.679   3.390  -4.069  1.00  0.470          C  
ATOM    424  OH  TYR A  31      -2.259   4.448  -4.841  1.00  0.470          O  
ATOM    425  H   TYR A  31      -1.935  -0.458  -0.215  1.00  0.380          H  
ATOM    426  HA  TYR A  31      -4.156   1.525   0.049  1.00  0.410          H  
ATOM    427 1HB  TYR A  31      -3.636  -0.715  -1.946  1.00  0.560          H  
ATOM    428 2HB  TYR A  31      -5.148   0.150  -1.831  1.00  0.560          H  
ATOM    429  HD1 TYR A  31      -1.672   0.340  -2.936  1.00  0.560          H  
ATOM    430  HD2 TYR A  31      -5.334   2.490  -2.250  1.00  0.560          H  
ATOM    431  HE1 TYR A  31      -0.882   2.229  -4.341  1.00  0.560          H  
ATOM    432  HE2 TYR A  31      -4.533   4.335  -3.631  1.00  0.560          H  
ATOM    433  HH  TYR A  31      -2.875   5.187  -4.731  1.00  0.560          H  
ATOM    434  N   TYR A  32      -5.592   0.067   1.416  1.00  0.360          N  
ATOM    435  CA  TYR A  32      -6.305  -0.771   2.366  1.00  0.390          C  
ATOM    436  C   TYR A  32      -7.793  -0.497   2.487  1.00  0.400          C  
ATOM    437  O   TYR A  32      -8.292   0.604   2.230  1.00  0.430          O  
ATOM    438  CB  TYR A  32      -5.645  -0.570   3.742  1.00  0.530          C  
ATOM    439  CG  TYR A  32      -5.812   0.801   4.341  1.00  0.530          C  
ATOM    440  CD1 TYR A  32      -6.791   1.031   5.294  1.00  0.530          C  
ATOM    441  CD2 TYR A  32      -5.004   1.844   3.924  1.00  0.530          C  
ATOM    442  CE1 TYR A  32      -6.936   2.294   5.832  1.00  0.530          C  
ATOM    443  CE2 TYR A  32      -5.173   3.091   4.460  1.00  0.530          C  
ATOM    444  CZ  TYR A  32      -6.121   3.321   5.408  1.00  0.530          C  
ATOM    445  OH  TYR A  32      -6.276   4.595   5.929  1.00  0.530          O  
ATOM    446  H   TYR A  32      -5.830   1.058   1.303  1.00  0.430          H  
ATOM    447  HA  TYR A  32      -6.196  -1.804   2.052  1.00  0.470          H  
ATOM    448 1HB  TYR A  32      -6.040  -1.288   4.451  1.00  0.640          H  
ATOM    449 2HB  TYR A  32      -4.592  -0.745   3.648  1.00  0.640          H  
ATOM    450  HD1 TYR A  32      -7.439   0.216   5.626  1.00  0.640          H  
ATOM    451  HD2 TYR A  32      -4.234   1.684   3.167  1.00  0.640          H  
ATOM    452  HE1 TYR A  32      -7.688   2.488   6.581  1.00  0.640          H  
ATOM    453  HE2 TYR A  32      -4.548   3.901   4.134  1.00  0.640          H  
ATOM    454  HH  TYR A  32      -5.605   5.175   5.544  1.00  0.640          H  
ATOM    455  N   ASN A  33      -8.511  -1.512   2.918  1.00  0.410          N  
ATOM    456  CA  ASN A  33      -9.917  -1.352   3.184  1.00  0.470          C  
ATOM    457  C   ASN A  33     -10.115  -1.135   4.651  1.00  0.510          C  
ATOM    458  O   ASN A  33      -9.335  -1.609   5.485  1.00  0.620          O  
ATOM    459  CB  ASN A  33     -10.742  -2.534   2.708  1.00  0.630          C  
ATOM    460  CG  ASN A  33     -10.849  -2.645   1.209  1.00  0.630          C  
ATOM    461  OD1 ASN A  33     -10.853  -1.650   0.476  1.00  0.630          O  
ATOM    462  ND2 ASN A  33     -10.985  -3.848   0.735  1.00  0.630          N  
ATOM    463  H   ASN A  33      -8.038  -2.399   3.107  1.00  0.490          H  
ATOM    464  HA  ASN A  33     -10.282  -0.456   2.673  1.00  0.560          H  
ATOM    465 1HB  ASN A  33     -10.297  -3.454   3.091  1.00  0.760          H  
ATOM    466 2HB  ASN A  33     -11.747  -2.460   3.128  1.00  0.760          H  
ATOM    467 1HD2 ASN A  33     -11.084  -3.976  -0.256  1.00  0.760          H  
ATOM    468 2HD2 ASN A  33     -10.993  -4.637   1.349  1.00  0.760          H  
ATOM    469  N   THR A  34     -11.192  -0.484   4.993  1.00  0.620          N  
ATOM    470  CA  THR A  34     -11.509  -0.394   6.381  1.00  0.760          C  
ATOM    471  C   THR A  34     -12.791  -1.119   6.557  1.00  0.850          C  
ATOM    472  O   THR A  34     -13.597  -1.192   5.641  1.00  1.290          O  
ATOM    473  CB  THR A  34     -11.629   1.054   6.866  1.00  1.010          C  
ATOM    474  OG1 THR A  34     -12.686   1.723   6.157  1.00  1.010          O  
ATOM    475  CG2 THR A  34     -10.332   1.745   6.622  1.00  1.010          C  
ATOM    476  H   THR A  34     -11.808  -0.069   4.303  1.00  0.740          H  
ATOM    477  HA  THR A  34     -10.751  -0.896   6.972  1.00  0.910          H  
ATOM    478  HB  THR A  34     -11.851   1.067   7.932  1.00  1.210          H  
ATOM    479  HG1 THR A  34     -13.539   1.398   6.460  1.00  1.210          H  
ATOM    480 1HG2 THR A  34     -10.398   2.771   6.972  1.00  1.210          H  
ATOM    481 2HG2 THR A  34      -9.551   1.218   7.169  1.00  1.210          H  
ATOM    482 3HG2 THR A  34     -10.103   1.735   5.558  1.00  1.210          H  
ATOM    483  N   THR A  35     -12.985  -1.557   7.748  1.00  1.110          N  
ATOM    484  CA  THR A  35     -14.157  -2.213   8.311  1.00  1.290          C  
ATOM    485  C   THR A  35     -13.958  -3.676   8.383  1.00  1.460          C  
ATOM    486  O   THR A  35     -12.865  -4.096   8.748  1.00  1.890          O  
ATOM    487  CB  THR A  35     -15.557  -1.920   7.685  1.00  1.730          C  
ATOM    488  OG1 THR A  35     -15.657  -2.438   6.364  1.00  1.730          O  
ATOM    489  CG2 THR A  35     -15.890  -0.407   7.713  1.00  1.730          C  
ATOM    490  H   THR A  35     -12.169  -1.460   8.361  1.00  1.330          H  
ATOM    491  HA  THR A  35     -14.252  -1.876   9.344  1.00  1.550          H  
ATOM    492  HB  THR A  35     -16.314  -2.403   8.303  1.00  2.080          H  
ATOM    493  HG1 THR A  35     -14.993  -2.009   5.821  1.00  2.080          H  
ATOM    494 1HG2 THR A  35     -16.890  -0.255   7.312  1.00  2.080          H  
ATOM    495 2HG2 THR A  35     -15.851  -0.052   8.740  1.00  2.080          H  
ATOM    496 3HG2 THR A  35     -15.186   0.151   7.117  1.00  2.080          H  
ATOM    497  N   LYS A  36     -14.999  -4.467   8.182  1.00  1.670          N  
ATOM    498  CA  LYS A  36     -14.893  -5.757   8.832  1.00  2.090          C  
ATOM    499  C   LYS A  36     -14.502  -5.284  10.262  1.00  1.990          C  
ATOM    500  O   LYS A  36     -15.267  -4.538  10.879  1.00  2.080          O  
ATOM    501  CB  LYS A  36     -13.874  -6.720   8.191  1.00  2.760          C  
ATOM    502  CG  LYS A  36     -14.158  -7.087   6.761  1.00  2.760          C  
ATOM    503  CD  LYS A  36     -13.144  -8.110   6.264  1.00  2.760          C  
ATOM    504  CE  LYS A  36     -13.428  -8.533   4.833  1.00  2.760          C  
ATOM    505  NZ  LYS A  36     -12.441  -9.535   4.344  1.00  2.760          N  
ATOM    506  H   LYS A  36     -15.843  -4.128   7.732  1.00  2.000          H  
ATOM    507  HA  LYS A  36     -15.868  -6.245   8.879  1.00  2.510          H  
ATOM    508 1HB  LYS A  36     -12.882  -6.337   8.209  1.00  3.310          H  
ATOM    509 2HB  LYS A  36     -13.864  -7.649   8.759  1.00  3.310          H  
ATOM    510 1HG  LYS A  36     -15.165  -7.493   6.679  1.00  3.310          H  
ATOM    511 2HG  LYS A  36     -14.093  -6.187   6.147  1.00  3.310          H  
ATOM    512 1HD  LYS A  36     -12.140  -7.676   6.316  1.00  3.310          H  
ATOM    513 2HD  LYS A  36     -13.170  -8.989   6.907  1.00  3.310          H  
ATOM    514 1HE  LYS A  36     -14.426  -8.966   4.782  1.00  3.310          H  
ATOM    515 2HE  LYS A  36     -13.391  -7.655   4.187  1.00  3.310          H  
ATOM    516 1HZ  LYS A  36     -12.665  -9.791   3.392  1.00  3.310          H  
ATOM    517 2HZ  LYS A  36     -11.511  -9.141   4.373  1.00  3.310          H  
ATOM    518 3HZ  LYS A  36     -12.476 -10.358   4.929  1.00  3.310          H  
ATOM    519  N   GLY A  37     -13.311  -5.653  10.761  1.00  2.290          N  
ATOM    520  CA  GLY A  37     -12.848  -5.261  12.102  1.00  2.480          C  
ATOM    521  C   GLY A  37     -11.578  -4.334  12.234  1.00  1.970          C  
ATOM    522  O   GLY A  37     -10.951  -4.362  13.292  1.00  2.350          O  
ATOM    523  H   GLY A  37     -12.716  -6.233  10.194  1.00  2.750          H  
ATOM    524 1HA  GLY A  37     -13.677  -4.770  12.613  1.00  2.980          H  
ATOM    525 2HA  GLY A  37     -12.662  -6.171  12.669  1.00  2.980          H  
ATOM    526  N   GLY A  38     -11.158  -3.548  11.207  1.00  1.290          N  
ATOM    527  CA  GLY A  38      -9.921  -2.719  11.318  1.00  0.960          C  
ATOM    528  C   GLY A  38      -9.367  -2.289   9.946  1.00  0.780          C  
ATOM    529  O   GLY A  38     -10.122  -1.883   9.059  1.00  1.080          O  
ATOM    530  H   GLY A  38     -11.703  -3.547  10.341  1.00  1.550          H  
ATOM    531 1HA  GLY A  38     -10.137  -1.834  11.915  1.00  1.150          H  
ATOM    532 2HA  GLY A  38      -9.160  -3.285  11.852  1.00  1.150          H  
ATOM    533  N   ARG A  39      -8.028  -2.274   9.798  1.00  0.540          N  
ATOM    534  CA  ARG A  39      -7.412  -1.898   8.513  1.00  0.560          C  
ATOM    535  C   ARG A  39      -6.883  -3.145   7.813  1.00  0.550          C  
ATOM    536  O   ARG A  39      -6.073  -3.885   8.376  1.00  0.760          O  
ATOM    537  CB  ARG A  39      -6.225  -0.950   8.664  1.00  0.780          C  
ATOM    538  CG  ARG A  39      -6.497   0.436   9.198  1.00  0.780          C  
ATOM    539  CD  ARG A  39      -5.236   1.260   9.150  1.00  0.780          C  
ATOM    540  NE  ARG A  39      -5.446   2.643   9.572  1.00  0.780          N  
ATOM    541  CZ  ARG A  39      -5.392   3.100  10.845  1.00  0.780          C  
ATOM    542  NH1 ARG A  39      -5.135   2.290  11.851  1.00  0.780          N  
ATOM    543  NH2 ARG A  39      -5.601   4.385  11.083  1.00  0.780          N  
ATOM    544  H   ARG A  39      -7.444  -2.587  10.560  1.00  0.650          H  
ATOM    545  HA  ARG A  39      -8.161  -1.433   7.871  1.00  0.670          H  
ATOM    546 1HB  ARG A  39      -5.487  -1.407   9.320  1.00  0.930          H  
ATOM    547 2HB  ARG A  39      -5.751  -0.828   7.687  1.00  0.930          H  
ATOM    548 1HG  ARG A  39      -7.257   0.919   8.588  1.00  0.930          H  
ATOM    549 2HG  ARG A  39      -6.844   0.372  10.228  1.00  0.930          H  
ATOM    550 1HD  ARG A  39      -4.468   0.812   9.776  1.00  0.930          H  
ATOM    551 2HD  ARG A  39      -4.878   1.281   8.120  1.00  0.930          H  
ATOM    552  HE  ARG A  39      -5.643   3.324   8.850  1.00  0.930          H  
ATOM    553 1HH1 ARG A  39      -4.973   1.308  11.686  1.00  0.930          H  
ATOM    554 2HH1 ARG A  39      -5.103   2.657  12.791  1.00  0.930          H  
ATOM    555 1HH2 ARG A  39      -5.801   5.014  10.317  1.00  0.930          H  
ATOM    556 2HH2 ARG A  39      -5.566   4.741  12.027  1.00  0.930          H  
ATOM    557  N   PHE A  40      -7.324  -3.363   6.582  1.00  0.420          N  
ATOM    558  CA  PHE A  40      -6.909  -4.524   5.807  1.00  0.410          C  
ATOM    559  C   PHE A  40      -6.145  -4.124   4.566  1.00  0.360          C  
ATOM    560  O   PHE A  40      -6.724  -3.613   3.605  1.00  0.420          O  
ATOM    561  CB  PHE A  40      -8.131  -5.361   5.455  1.00  0.580          C  
ATOM    562  CG  PHE A  40      -8.741  -5.951   6.677  1.00  0.580          C  
ATOM    563  CD1 PHE A  40      -9.656  -5.243   7.440  1.00  0.580          C  
ATOM    564  CD2 PHE A  40      -8.375  -7.223   7.090  1.00  0.580          C  
ATOM    565  CE1 PHE A  40     -10.169  -5.801   8.580  1.00  0.580          C  
ATOM    566  CE2 PHE A  40      -8.906  -7.777   8.230  1.00  0.580          C  
ATOM    567  CZ  PHE A  40      -9.805  -7.059   8.978  1.00  0.580          C  
ATOM    568  H   PHE A  40      -7.998  -2.705   6.181  1.00  0.500          H  
ATOM    569  HA  PHE A  40      -6.249  -5.133   6.426  1.00  0.490          H  
ATOM    570 1HB  PHE A  40      -8.877  -4.733   4.965  1.00  0.690          H  
ATOM    571 2HB  PHE A  40      -7.854  -6.160   4.772  1.00  0.690          H  
ATOM    572  HD1 PHE A  40      -9.963  -4.232   7.143  1.00  0.690          H  
ATOM    573  HD2 PHE A  40      -7.652  -7.788   6.499  1.00  0.690          H  
ATOM    574  HE1 PHE A  40     -10.866  -5.239   9.165  1.00  0.690          H  
ATOM    575  HE2 PHE A  40      -8.608  -8.779   8.545  1.00  0.690          H  
ATOM    576  HZ  PHE A  40     -10.222  -7.488   9.886  1.00  0.690          H  
ATOM    577  N   VAL A  41      -4.835  -4.354   4.578  1.00  0.330          N  
ATOM    578  CA  VAL A  41      -3.998  -3.924   3.459  1.00  0.310          C  
ATOM    579  C   VAL A  41      -4.141  -4.896   2.309  1.00  0.270          C  
ATOM    580  O   VAL A  41      -4.046  -6.110   2.494  1.00  0.290          O  
ATOM    581  CB  VAL A  41      -2.518  -3.765   3.882  1.00  0.440          C  
ATOM    582  CG1 VAL A  41      -1.644  -3.395   2.666  1.00  0.440          C  
ATOM    583  CG2 VAL A  41      -2.416  -2.667   4.932  1.00  0.440          C  
ATOM    584  H   VAL A  41      -4.427  -4.811   5.386  1.00  0.400          H  
ATOM    585  HA  VAL A  41      -4.341  -2.958   3.110  1.00  0.370          H  
ATOM    586  HB  VAL A  41      -2.153  -4.708   4.288  1.00  0.530          H  
ATOM    587 1HG1 VAL A  41      -0.608  -3.285   2.983  1.00  0.530          H  
ATOM    588 2HG1 VAL A  41      -1.697  -4.166   1.910  1.00  0.530          H  
ATOM    589 3HG1 VAL A  41      -1.994  -2.456   2.236  1.00  0.530          H  
ATOM    590 1HG2 VAL A  41      -1.377  -2.548   5.242  1.00  0.530          H  
ATOM    591 2HG2 VAL A  41      -2.770  -1.744   4.508  1.00  0.530          H  
ATOM    592 3HG2 VAL A  41      -3.024  -2.923   5.799  1.00  0.530          H  
ATOM    593  N   LEU A  42      -4.413  -4.352   1.126  1.00  0.260          N  
ATOM    594  CA  LEU A  42      -4.621  -5.148  -0.059  1.00  0.250          C  
ATOM    595  C   LEU A  42      -3.361  -5.166  -0.912  1.00  0.250          C  
ATOM    596  O   LEU A  42      -3.001  -6.196  -1.497  1.00  0.270          O  
ATOM    597  CB  LEU A  42      -5.723  -4.522  -0.912  1.00  0.350          C  
ATOM    598  CG  LEU A  42      -7.086  -4.260  -0.246  1.00  0.350          C  
ATOM    599  CD1 LEU A  42      -7.994  -3.714  -1.316  1.00  0.350          C  
ATOM    600  CD2 LEU A  42      -7.626  -5.464   0.446  1.00  0.350          C  
ATOM    601  H   LEU A  42      -4.456  -3.344   1.056  1.00  0.310          H  
ATOM    602  HA  LEU A  42      -4.865  -6.170   0.227  1.00  0.300          H  
ATOM    603 1HB  LEU A  42      -5.357  -3.552  -1.246  1.00  0.420          H  
ATOM    604 2HB  LEU A  42      -5.884  -5.128  -1.785  1.00  0.420          H  
ATOM    605  HG  LEU A  42      -6.966  -3.474   0.498  1.00  0.420          H  
ATOM    606 1HD1 LEU A  42      -8.946  -3.450  -0.902  1.00  0.420          H  
ATOM    607 2HD1 LEU A  42      -7.538  -2.844  -1.743  1.00  0.420          H  
ATOM    608 3HD1 LEU A  42      -8.139  -4.456  -2.097  1.00  0.420          H  
ATOM    609 1HD2 LEU A  42      -8.579  -5.230   0.902  1.00  0.420          H  
ATOM    610 2HD2 LEU A  42      -7.748  -6.219  -0.249  1.00  0.420          H  
ATOM    611 3HD2 LEU A  42      -6.937  -5.790   1.224  1.00  0.420          H  
ATOM    612  N   ALA A  43      -2.679  -4.020  -0.991  1.00  0.230          N  
ATOM    613  CA  ALA A  43      -1.494  -3.947  -1.847  1.00  0.210          C  
ATOM    614  C   ALA A  43      -0.570  -2.781  -1.515  1.00  0.210          C  
ATOM    615  O   ALA A  43      -0.991  -1.779  -0.941  1.00  0.250          O  
ATOM    616  CB  ALA A  43      -1.919  -3.841  -3.305  1.00  0.300          C  
ATOM    617  H   ALA A  43      -3.016  -3.205  -0.473  1.00  0.280          H  
ATOM    618  HA  ALA A  43      -0.925  -4.866  -1.702  1.00  0.250          H  
ATOM    619 1HB  ALA A  43      -1.030  -3.834  -3.937  1.00  0.360          H  
ATOM    620 2HB  ALA A  43      -2.541  -4.685  -3.574  1.00  0.360          H  
ATOM    621 3HB  ALA A  43      -2.476  -2.919  -3.445  1.00  0.360          H  
ATOM    622  N   LEU A  44       0.695  -2.928  -1.895  1.00  0.190          N  
ATOM    623  CA  LEU A  44       1.714  -1.882  -1.819  1.00  0.200          C  
ATOM    624  C   LEU A  44       2.171  -1.365  -3.172  1.00  0.210          C  
ATOM    625  O   LEU A  44       2.428  -2.140  -4.089  1.00  0.230          O  
ATOM    626  CB  LEU A  44       2.950  -2.388  -1.088  1.00  0.280          C  
ATOM    627  CG  LEU A  44       3.050  -2.117   0.373  1.00  0.280          C  
ATOM    628  CD1 LEU A  44       1.985  -2.868   1.174  1.00  0.280          C  
ATOM    629  CD2 LEU A  44       4.434  -2.527   0.784  1.00  0.280          C  
ATOM    630  H   LEU A  44       0.949  -3.828  -2.301  1.00  0.230          H  
ATOM    631  HA  LEU A  44       1.297  -1.050  -1.266  1.00  0.240          H  
ATOM    632 1HB  LEU A  44       2.984  -3.464  -1.201  1.00  0.330          H  
ATOM    633 2HB  LEU A  44       3.829  -1.968  -1.577  1.00  0.330          H  
ATOM    634  HG  LEU A  44       2.910  -1.053   0.544  1.00  0.330          H  
ATOM    635 1HD1 LEU A  44       2.104  -2.642   2.232  1.00  0.330          H  
ATOM    636 2HD1 LEU A  44       0.995  -2.557   0.861  1.00  0.330          H  
ATOM    637 3HD1 LEU A  44       2.095  -3.934   1.015  1.00  0.330          H  
ATOM    638 1HD2 LEU A  44       4.584  -2.319   1.835  1.00  0.330          H  
ATOM    639 2HD2 LEU A  44       4.550  -3.577   0.595  1.00  0.330          H  
ATOM    640 3HD2 LEU A  44       5.169  -1.995   0.215  1.00  0.330          H  
ATOM    641  N   LEU A  45       2.307  -0.060  -3.304  1.00  0.300          N  
ATOM    642  CA  LEU A  45       2.806   0.501  -4.547  1.00  0.340          C  
ATOM    643  C   LEU A  45       4.120   1.243  -4.292  1.00  0.380          C  
ATOM    644  O   LEU A  45       4.187   2.168  -3.469  1.00  0.430          O  
ATOM    645  CB  LEU A  45       1.738   1.430  -5.147  1.00  0.460          C  
ATOM    646  CG  LEU A  45       2.050   2.139  -6.491  1.00  0.460          C  
ATOM    647  CD1 LEU A  45       2.161   1.092  -7.628  1.00  0.460          C  
ATOM    648  CD2 LEU A  45       0.935   3.126  -6.778  1.00  0.460          C  
ATOM    649  H   LEU A  45       2.040   0.547  -2.532  1.00  0.360          H  
ATOM    650  HA  LEU A  45       3.004  -0.310  -5.241  1.00  0.410          H  
ATOM    651 1HB  LEU A  45       0.834   0.842  -5.295  1.00  0.550          H  
ATOM    652 2HB  LEU A  45       1.520   2.204  -4.413  1.00  0.550          H  
ATOM    653  HG  LEU A  45       3.001   2.671  -6.424  1.00  0.550          H  
ATOM    654 1HD1 LEU A  45       2.365   1.596  -8.566  1.00  0.550          H  
ATOM    655 2HD1 LEU A  45       2.963   0.395  -7.422  1.00  0.550          H  
ATOM    656 3HD1 LEU A  45       1.222   0.550  -7.711  1.00  0.550          H  
ATOM    657 1HD2 LEU A  45       1.129   3.641  -7.721  1.00  0.550          H  
ATOM    658 2HD2 LEU A  45       0.002   2.588  -6.846  1.00  0.550          H  
ATOM    659 3HD2 LEU A  45       0.874   3.859  -5.971  1.00  0.550          H  
ATOM    660  N   SER A  46       5.171   0.849  -5.007  1.00  0.370          N  
ATOM    661  CA  SER A  46       6.478   1.481  -4.817  1.00  0.440          C  
ATOM    662  C   SER A  46       7.296   1.657  -6.071  1.00  0.500          C  
ATOM    663  O   SER A  46       6.920   1.241  -7.155  1.00  0.640          O  
ATOM    664  CB  SER A  46       7.342   0.659  -3.897  1.00  0.590          C  
ATOM    665  OG  SER A  46       8.542   1.346  -3.606  1.00  0.590          O  
ATOM    666  H   SER A  46       5.047   0.065  -5.659  1.00  0.440          H  
ATOM    667  HA  SER A  46       6.319   2.467  -4.378  1.00  0.530          H  
ATOM    668 1HB  SER A  46       6.812   0.434  -2.992  1.00  0.710          H  
ATOM    669 2HB  SER A  46       7.578  -0.290  -4.386  1.00  0.710          H  
ATOM    670  HG  SER A  46       8.377   1.836  -2.759  1.00  0.710          H  
ATOM    671  N   ASP A  47       8.458   2.254  -5.887  1.00  0.480          N  
ATOM    672  CA  ASP A  47       9.466   2.467  -6.919  1.00  0.520          C  
ATOM    673  C   ASP A  47      10.466   1.325  -6.913  1.00  0.530          C  
ATOM    674  O   ASP A  47      11.160   1.079  -7.898  1.00  0.580          O  
ATOM    675  CB  ASP A  47      10.140   3.821  -6.715  1.00  0.710          C  
ATOM    676  CG  ASP A  47       9.191   4.952  -7.036  1.00  0.710          C  
ATOM    677  OD1 ASP A  47       8.510   5.477  -6.170  1.00  0.710          O  
ATOM    678  OD2 ASP A  47       9.176   5.363  -8.179  1.00  0.710          O  
ATOM    679  H   ASP A  47       8.655   2.570  -4.942  1.00  0.580          H  
ATOM    680  HA  ASP A  47       8.974   2.478  -7.894  1.00  0.620          H  
ATOM    681 1HB  ASP A  47      10.480   3.914  -5.683  1.00  0.850          H  
ATOM    682 2HB  ASP A  47      11.014   3.894  -7.363  1.00  0.850          H  
ATOM    683  N   LEU A  48      10.574   0.670  -5.761  1.00  0.490          N  
ATOM    684  CA  LEU A  48      11.518  -0.414  -5.561  1.00  0.500          C  
ATOM    685  C   LEU A  48      10.911  -1.768  -5.919  1.00  0.460          C  
ATOM    686  O   LEU A  48       9.833  -2.125  -5.451  1.00  0.500          O  
ATOM    687  CB  LEU A  48      12.032  -0.364  -4.101  1.00  0.700          C  
ATOM    688  CG  LEU A  48      12.996  -1.493  -3.608  1.00  0.700          C  
ATOM    689  CD1 LEU A  48      14.292  -1.485  -4.412  1.00  0.700          C  
ATOM    690  CD2 LEU A  48      13.342  -1.243  -2.135  1.00  0.700          C  
ATOM    691  H   LEU A  48       9.968   0.933  -4.984  1.00  0.590          H  
ATOM    692  HA  LEU A  48      12.364  -0.243  -6.226  1.00  0.600          H  
ATOM    693 1HB  LEU A  48      12.541   0.587  -3.957  1.00  0.840          H  
ATOM    694 2HB  LEU A  48      11.159  -0.379  -3.441  1.00  0.840          H  
ATOM    695  HG  LEU A  48      12.510  -2.452  -3.700  1.00  0.840          H  
ATOM    696 1HD1 LEU A  48      14.963  -2.266  -4.047  1.00  0.840          H  
ATOM    697 2HD1 LEU A  48      14.095  -1.668  -5.460  1.00  0.840          H  
ATOM    698 3HD1 LEU A  48      14.780  -0.519  -4.304  1.00  0.840          H  
ATOM    699 1HD2 LEU A  48      14.009  -2.031  -1.781  1.00  0.840          H  
ATOM    700 2HD2 LEU A  48      13.839  -0.275  -2.035  1.00  0.840          H  
ATOM    701 3HD2 LEU A  48      12.457  -1.238  -1.541  1.00  0.840          H  
ATOM    702  N   GLN A  49      11.620  -2.502  -6.780  1.00  0.520          N  
ATOM    703  CA  GLN A  49      11.255  -3.826  -7.304  1.00  0.550          C  
ATOM    704  C   GLN A  49      11.578  -5.005  -6.375  1.00  0.590          C  
ATOM    705  O   GLN A  49      11.291  -6.150  -6.699  1.00  1.330          O  
ATOM    706  CB  GLN A  49      11.951  -4.068  -8.652  1.00  0.760          C  
ATOM    707  CG  GLN A  49      13.477  -4.323  -8.593  1.00  0.760          C  
ATOM    708  CD  GLN A  49      14.304  -3.053  -8.571  1.00  0.760          C  
ATOM    709  OE1 GLN A  49      13.879  -2.028  -8.021  1.00  0.760          O  
ATOM    710  NE2 GLN A  49      15.485  -3.106  -9.163  1.00  0.760          N  
ATOM    711  H   GLN A  49      12.483  -2.088  -7.135  1.00  0.620          H  
ATOM    712  HA  GLN A  49      10.179  -3.827  -7.477  1.00  0.660          H  
ATOM    713 1HB  GLN A  49      11.485  -4.918  -9.150  1.00  0.910          H  
ATOM    714 2HB  GLN A  49      11.804  -3.206  -9.284  1.00  0.910          H  
ATOM    715 1HG  GLN A  49      13.736  -4.910  -7.712  1.00  0.910          H  
ATOM    716 2HG  GLN A  49      13.755  -4.881  -9.484  1.00  0.910          H  
ATOM    717 1HE2 GLN A  49      16.077  -2.300  -9.174  1.00  0.910          H  
ATOM    718 2HE2 GLN A  49      15.795  -3.957  -9.590  1.00  0.910          H  
ATOM    719  N   ASP A  50      12.229  -4.733  -5.267  1.00  0.630          N  
ATOM    720  CA  ASP A  50      12.696  -5.753  -4.332  1.00  0.740          C  
ATOM    721  C   ASP A  50      11.899  -5.916  -3.030  1.00  0.590          C  
ATOM    722  O   ASP A  50      12.461  -6.361  -2.037  1.00  0.690          O  
ATOM    723  CB  ASP A  50      14.152  -5.463  -3.951  1.00  0.990          C  
ATOM    724  CG  ASP A  50      15.140  -5.585  -5.114  1.00  0.990          C  
ATOM    725  OD1 ASP A  50      15.046  -6.522  -5.874  1.00  0.990          O  
ATOM    726  OD2 ASP A  50      15.988  -4.728  -5.228  1.00  0.990          O  
ATOM    727  H   ASP A  50      12.424  -3.762  -5.079  1.00  0.760          H  
ATOM    728  HA  ASP A  50      12.666  -6.712  -4.852  1.00  0.890          H  
ATOM    729 1HB  ASP A  50      14.221  -4.468  -3.528  1.00  1.190          H  
ATOM    730 2HB  ASP A  50      14.467  -6.158  -3.179  1.00  1.190          H  
ATOM    731  N   LEU A  51      10.637  -5.530  -2.956  1.00  0.430          N  
ATOM    732  CA  LEU A  51       9.999  -5.682  -1.647  1.00  0.390          C  
ATOM    733  C   LEU A  51       9.469  -7.114  -1.505  1.00  0.380          C  
ATOM    734  O   LEU A  51       9.048  -7.728  -2.484  1.00  0.370          O  
ATOM    735  CB  LEU A  51       8.843  -4.684  -1.488  1.00  0.560          C  
ATOM    736  CG  LEU A  51       9.163  -3.175  -1.707  1.00  0.560          C  
ATOM    737  CD1 LEU A  51       7.877  -2.373  -1.554  1.00  0.560          C  
ATOM    738  CD2 LEU A  51      10.205  -2.711  -0.755  1.00  0.560          C  
ATOM    739  H   LEU A  51      10.123  -5.184  -3.767  1.00  0.520          H  
ATOM    740  HA  LEU A  51      10.731  -5.519  -0.860  1.00  0.470          H  
ATOM    741 1HB  LEU A  51       8.042  -4.960  -2.126  1.00  0.670          H  
ATOM    742 2HB  LEU A  51       8.489  -4.770  -0.462  1.00  0.670          H  
ATOM    743  HG  LEU A  51       9.524  -3.020  -2.728  1.00  0.670          H  
ATOM    744 1HD1 LEU A  51       8.096  -1.321  -1.727  1.00  0.670          H  
ATOM    745 2HD1 LEU A  51       7.143  -2.707  -2.269  1.00  0.670          H  
ATOM    746 3HD1 LEU A  51       7.477  -2.496  -0.571  1.00  0.670          H  
ATOM    747 1HD2 LEU A  51      10.386  -1.656  -0.924  1.00  0.670          H  
ATOM    748 2HD2 LEU A  51       9.869  -2.853   0.235  1.00  0.670          H  
ATOM    749 3HD2 LEU A  51      11.125  -3.270  -0.907  1.00  0.670          H  
ATOM    750  N   LYS A  52       9.525  -7.669  -0.291  1.00  0.400          N  
ATOM    751  CA  LYS A  52       8.996  -8.999  -0.030  1.00  0.420          C  
ATOM    752  C   LYS A  52       8.079  -8.905   1.162  1.00  0.410          C  
ATOM    753  O   LYS A  52       7.156  -9.706   1.338  1.00  0.420          O  
ATOM    754  CB  LYS A  52      10.124  -9.991   0.210  1.00  0.580          C  
ATOM    755  CG  LYS A  52      11.028 -10.188  -1.009  1.00  0.580          C  
ATOM    756  CD  LYS A  52      12.120 -11.211  -0.750  1.00  0.580          C  
ATOM    757  CE  LYS A  52      13.009 -11.383  -1.977  1.00  0.580          C  
ATOM    758  NZ  LYS A  52      14.087 -12.397  -1.755  1.00  0.580          N  
ATOM    759  H   LYS A  52       9.902  -7.137   0.493  1.00  0.480          H  
ATOM    760  HA  LYS A  52       8.408  -9.329  -0.886  1.00  0.500          H  
ATOM    761 1HB  LYS A  52      10.737  -9.649   1.037  1.00  0.700          H  
ATOM    762 2HB  LYS A  52       9.706 -10.956   0.490  1.00  0.700          H  
ATOM    763 1HG  LYS A  52      10.420 -10.506  -1.857  1.00  0.700          H  
ATOM    764 2HG  LYS A  52      11.497  -9.237  -1.265  1.00  0.700          H  
ATOM    765 1HD  LYS A  52      12.734 -10.875   0.091  1.00  0.700          H  
ATOM    766 2HD  LYS A  52      11.673 -12.170  -0.492  1.00  0.700          H  
ATOM    767 1HE  LYS A  52      12.395 -11.699  -2.820  1.00  0.700          H  
ATOM    768 2HE  LYS A  52      13.470 -10.423  -2.216  1.00  0.700          H  
ATOM    769 1HZ  LYS A  52      14.653 -12.479  -2.589  1.00  0.700          H  
ATOM    770 2HZ  LYS A  52      14.671 -12.109  -0.981  1.00  0.700          H  
ATOM    771 3HZ  LYS A  52      13.670 -13.292  -1.544  1.00  0.700          H  
ATOM    772  N   TRP A  53       8.398  -7.937   2.008  1.00  0.410          N  
ATOM    773  CA  TRP A  53       7.697  -7.686   3.258  1.00  0.420          C  
ATOM    774  C   TRP A  53       7.232  -6.253   3.396  1.00  0.390          C  
ATOM    775  O   TRP A  53       7.897  -5.314   2.942  1.00  0.390          O  
ATOM    776  CB  TRP A  53       8.579  -8.023   4.458  1.00  0.580          C  
ATOM    777  CG  TRP A  53       8.819  -9.442   4.628  1.00  0.580          C  
ATOM    778  CD1 TRP A  53       9.803 -10.198   4.093  1.00  0.580          C  
ATOM    779  CD2 TRP A  53       8.013 -10.321   5.414  1.00  0.580          C  
ATOM    780  NE1 TRP A  53       9.666 -11.493   4.498  1.00  0.580          N  
ATOM    781  CE2 TRP A  53       8.570 -11.584   5.308  1.00  0.580          C  
ATOM    782  CE3 TRP A  53       6.871 -10.137   6.187  1.00  0.580          C  
ATOM    783  CZ2 TRP A  53       8.027 -12.672   5.952  1.00  0.580          C  
ATOM    784  CZ3 TRP A  53       6.321 -11.220   6.836  1.00  0.580          C  
ATOM    785  CH2 TRP A  53       6.885 -12.458   6.724  1.00  0.580          C  
ATOM    786  H   TRP A  53       9.212  -7.358   1.788  1.00  0.490          H  
ATOM    787  HA  TRP A  53       6.816  -8.328   3.291  1.00  0.500          H  
ATOM    788 1HB  TRP A  53       9.549  -7.535   4.336  1.00  0.700          H  
ATOM    789 2HB  TRP A  53       8.126  -7.632   5.368  1.00  0.700          H  
ATOM    790  HD1 TRP A  53      10.585  -9.830   3.439  1.00  0.700          H  
ATOM    791  HE1 TRP A  53      10.273 -12.256   4.236  1.00  0.700          H  
ATOM    792  HE3 TRP A  53       6.418  -9.152   6.269  1.00  0.700          H  
ATOM    793  HZ2 TRP A  53       8.458 -13.669   5.870  1.00  0.700          H  
ATOM    794  HZ3 TRP A  53       5.423 -11.068   7.434  1.00  0.700          H  
ATOM    795  HH2 TRP A  53       6.425 -13.300   7.240  1.00  0.700          H  
ATOM    796  N   ALA A  54       6.137  -6.090   4.129  1.00  0.390          N  
ATOM    797  CA  ALA A  54       5.628  -4.775   4.471  1.00  0.390          C  
ATOM    798  C   ALA A  54       5.321  -4.698   5.957  1.00  0.420          C  
ATOM    799  O   ALA A  54       4.980  -5.704   6.594  1.00  0.460          O  
ATOM    800  CB  ALA A  54       4.391  -4.477   3.670  1.00  0.550          C  
ATOM    801  H   ALA A  54       5.627  -6.929   4.418  1.00  0.470          H  
ATOM    802  HA  ALA A  54       6.391  -4.034   4.243  1.00  0.470          H  
ATOM    803 1HB  ALA A  54       4.028  -3.479   3.916  1.00  0.660          H  
ATOM    804 2HB  ALA A  54       4.649  -4.535   2.639  1.00  0.660          H  
ATOM    805 3HB  ALA A  54       3.632  -5.203   3.890  1.00  0.660          H  
ATOM    806  N   ARG A  55       5.447  -3.491   6.512  1.00  0.450          N  
ATOM    807  CA  ARG A  55       5.171  -3.265   7.927  1.00  0.500          C  
ATOM    808  C   ARG A  55       4.315  -2.037   8.228  1.00  0.520          C  
ATOM    809  O   ARG A  55       4.560  -0.912   7.751  1.00  0.520          O  
ATOM    810  CB  ARG A  55       6.468  -3.124   8.700  1.00  0.680          C  
ATOM    811  CG  ARG A  55       6.309  -2.874  10.204  1.00  0.680          C  
ATOM    812  CD  ARG A  55       7.613  -2.856  10.901  1.00  0.680          C  
ATOM    813  NE  ARG A  55       8.481  -1.762  10.451  1.00  0.680          N  
ATOM    814  CZ  ARG A  55       8.477  -0.495  10.911  1.00  0.680          C  
ATOM    815  NH1 ARG A  55       7.636  -0.091  11.846  1.00  0.680          N  
ATOM    816  NH2 ARG A  55       9.354   0.335  10.392  1.00  0.680          N  
ATOM    817  H   ARG A  55       5.751  -2.710   5.920  1.00  0.540          H  
ATOM    818  HA  ARG A  55       4.645  -4.138   8.308  1.00  0.600          H  
ATOM    819 1HB  ARG A  55       7.046  -4.030   8.579  1.00  0.820          H  
ATOM    820 2HB  ARG A  55       7.042  -2.331   8.293  1.00  0.820          H  
ATOM    821 1HG  ARG A  55       5.828  -1.915  10.380  1.00  0.820          H  
ATOM    822 2HG  ARG A  55       5.701  -3.675  10.637  1.00  0.820          H  
ATOM    823 1HD  ARG A  55       7.465  -2.774  11.976  1.00  0.820          H  
ATOM    824 2HD  ARG A  55       8.121  -3.763  10.690  1.00  0.820          H  
ATOM    825  HE  ARG A  55       9.191  -1.963   9.722  1.00  0.820          H  
ATOM    826 1HH1 ARG A  55       6.969  -0.733  12.240  1.00  0.820          H  
ATOM    827 2HH1 ARG A  55       7.663   0.865  12.169  1.00  0.820          H  
ATOM    828 1HH2 ARG A  55       9.993  -0.041   9.671  1.00  0.820          H  
ATOM    829 2HH2 ARG A  55       9.407   1.293  10.695  1.00  0.820          H  
ATOM    830  N   PHE A  56       3.351  -2.239   9.122  1.00  0.580          N  
ATOM    831  CA  PHE A  56       2.512  -1.136   9.559  1.00  0.670          C  
ATOM    832  C   PHE A  56       2.146  -1.334  11.054  1.00  0.630          C  
ATOM    833  O   PHE A  56       1.972  -2.473  11.484  1.00  0.640          O  
ATOM    834  CB  PHE A  56       1.260  -1.030   8.678  1.00  0.900          C  
ATOM    835  CG  PHE A  56       0.530   0.237   8.915  1.00  0.900          C  
ATOM    836  CD1 PHE A  56       0.960   1.392   8.265  1.00  0.900          C  
ATOM    837  CD2 PHE A  56      -0.531   0.320   9.793  1.00  0.900          C  
ATOM    838  CE1 PHE A  56       0.349   2.591   8.497  1.00  0.900          C  
ATOM    839  CE2 PHE A  56      -1.149   1.524  10.030  1.00  0.900          C  
ATOM    840  CZ  PHE A  56      -0.708   2.663   9.386  1.00  0.900          C  
ATOM    841  H   PHE A  56       3.192  -3.196   9.463  1.00  0.700          H  
ATOM    842  HA  PHE A  56       3.072  -0.226   9.411  1.00  0.800          H  
ATOM    843 1HB  PHE A  56       1.542  -1.075   7.626  1.00  1.080          H  
ATOM    844 2HB  PHE A  56       0.588  -1.862   8.881  1.00  1.080          H  
ATOM    845  HD1 PHE A  56       1.801   1.343   7.568  1.00  1.080          H  
ATOM    846  HD2 PHE A  56      -0.869  -0.577  10.318  1.00  1.080          H  
ATOM    847  HE1 PHE A  56       0.703   3.490   7.973  1.00  1.080          H  
ATOM    848  HE2 PHE A  56      -1.979   1.578  10.732  1.00  1.080          H  
ATOM    849  HZ  PHE A  56      -1.196   3.616   9.571  1.00  1.080          H  
ATOM    850  N   PRO A  57       2.144  -0.282  11.900  1.00  0.710          N  
ATOM    851  CA  PRO A  57       1.743  -0.316  13.305  1.00  0.760          C  
ATOM    852  C   PRO A  57       0.322  -0.803  13.561  1.00  0.690          C  
ATOM    853  O   PRO A  57      -0.591  -0.557  12.775  1.00  0.660          O  
ATOM    854  CB  PRO A  57       1.867   1.154  13.717  1.00  1.140          C  
ATOM    855  CG  PRO A  57       2.896   1.736  12.791  1.00  1.140          C  
ATOM    856  CD  PRO A  57       2.690   1.038  11.481  1.00  1.140          C  
ATOM    857  HA  PRO A  57       2.450  -0.913  13.876  1.00  0.910          H  
ATOM    858 1HB  PRO A  57       0.883   1.643  13.634  1.00  1.370          H  
ATOM    859 2HB  PRO A  57       2.161   1.216  14.775  1.00  1.370          H  
ATOM    860 1HG  PRO A  57       2.750   2.825  12.708  1.00  1.370          H  
ATOM    861 2HG  PRO A  57       3.904   1.581  13.201  1.00  1.370          H  
ATOM    862 1HD  PRO A  57       1.980   1.599  10.881  1.00  1.370          H  
ATOM    863 2HD  PRO A  57       3.678   0.955  11.018  1.00  1.370          H  
ATOM    864  N   LYS A  58       0.143  -1.476  14.693  1.00  0.710          N  
ATOM    865  CA  LYS A  58      -1.172  -1.933  15.113  1.00  0.690          C  
ATOM    866  C   LYS A  58      -1.996  -0.735  15.532  1.00  0.770          C  
ATOM    867  O   LYS A  58      -1.483   0.198  16.160  1.00  0.870          O  
ATOM    868  CB  LYS A  58      -1.085  -2.923  16.276  1.00  0.970          C  
ATOM    869  CG  LYS A  58      -0.496  -4.242  15.930  1.00  0.970          C  
ATOM    870  CD  LYS A  58      -0.441  -5.177  17.117  1.00  0.970          C  
ATOM    871  CE  LYS A  58       0.179  -6.517  16.729  1.00  0.970          C  
ATOM    872  NZ  LYS A  58       0.229  -7.458  17.882  1.00  0.970          N  
ATOM    873  H   LYS A  58       0.945  -1.662  15.296  1.00  0.850          H  
ATOM    874  HA  LYS A  58      -1.668  -2.414  14.269  1.00  0.830          H  
ATOM    875 1HB  LYS A  58      -0.480  -2.489  17.075  1.00  1.170          H  
ATOM    876 2HB  LYS A  58      -2.080  -3.093  16.688  1.00  1.170          H  
ATOM    877 1HG  LYS A  58      -1.134  -4.691  15.199  1.00  1.170          H  
ATOM    878 2HG  LYS A  58       0.488  -4.112  15.506  1.00  1.170          H  
ATOM    879 1HD  LYS A  58       0.157  -4.721  17.913  1.00  1.170          H  
ATOM    880 2HD  LYS A  58      -1.448  -5.343  17.500  1.00  1.170          H  
ATOM    881 1HE  LYS A  58      -0.401  -6.965  15.924  1.00  1.170          H  
ATOM    882 2HE  LYS A  58       1.191  -6.343  16.378  1.00  1.170          H  
ATOM    883 1HZ  LYS A  58       0.657  -8.330  17.596  1.00  1.170          H  
ATOM    884 2HZ  LYS A  58       0.777  -7.029  18.613  1.00  1.170          H  
ATOM    885 3HZ  LYS A  58      -0.706  -7.637  18.220  1.00  1.170          H  
ATOM    886  N   SER A  59      -3.294  -0.792  15.260  1.00  0.760          N  
ATOM    887  CA  SER A  59      -4.204   0.283  15.623  1.00  0.850          C  
ATOM    888  C   SER A  59      -4.303   0.548  17.120  1.00  0.920          C  
ATOM    889  O   SER A  59      -4.628   1.664  17.527  1.00  1.000          O  
ATOM    890  CB  SER A  59      -5.587  -0.048  15.114  1.00  1.150          C  
ATOM    891  OG  SER A  59      -6.091  -1.175  15.782  1.00  1.150          O  
ATOM    892  H   SER A  59      -3.664  -1.589  14.762  1.00  0.910          H  
ATOM    893  HA  SER A  59      -3.853   1.195  15.140  1.00  1.020          H  
ATOM    894 1HB  SER A  59      -6.248   0.802  15.277  1.00  1.380          H  
ATOM    895 2HB  SER A  59      -5.550  -0.238  14.043  1.00  1.380          H  
ATOM    896  HG  SER A  59      -6.993  -1.294  15.464  1.00  1.380          H  
ATOM    897  N   ASP A  60      -4.009  -0.448  17.960  1.00  0.900          N  
ATOM    898  CA  ASP A  60      -4.092  -0.219  19.391  1.00  1.000          C  
ATOM    899  C   ASP A  60      -2.798   0.295  20.014  1.00  0.990          C  
ATOM    900  O   ASP A  60      -2.737   0.507  21.227  1.00  1.030          O  
ATOM    901  CB  ASP A  60      -4.559  -1.493  20.083  1.00  1.360          C  
ATOM    902  CG  ASP A  60      -3.608  -2.688  19.960  1.00  1.360          C  
ATOM    903  OD1 ASP A  60      -2.429  -2.567  19.579  1.00  1.360          O  
ATOM    904  OD2 ASP A  60      -4.082  -3.762  20.233  1.00  1.360          O  
ATOM    905  H   ASP A  60      -3.769  -1.370  17.618  1.00  1.080          H  
ATOM    906  HA  ASP A  60      -4.857   0.538  19.561  1.00  1.200          H  
ATOM    907 1HB  ASP A  60      -4.705  -1.285  21.143  1.00  1.630          H  
ATOM    908 2HB  ASP A  60      -5.529  -1.782  19.675  1.00  1.630          H  
ATOM    909  N   GLY A  61      -1.759   0.502  19.204  1.00  0.990          N  
ATOM    910  CA  GLY A  61      -0.501   1.032  19.702  1.00  1.040          C  
ATOM    911  C   GLY A  61       0.391   0.045  20.468  1.00  1.070          C  
ATOM    912  O   GLY A  61       1.410   0.462  21.022  1.00  1.140          O  
ATOM    913  H   GLY A  61      -1.850   0.332  18.198  1.00  1.190          H  
ATOM    914 1HA  GLY A  61       0.058   1.422  18.852  1.00  1.250          H  
ATOM    915 2HA  GLY A  61      -0.716   1.885  20.342  1.00  1.250          H  
ATOM    916  N   THR A  62       0.056  -1.253  20.497  1.00  1.030          N  
ATOM    917  CA  THR A  62       0.853  -2.201  21.292  1.00  1.070          C  
ATOM    918  C   THR A  62       1.963  -2.927  20.523  1.00  1.070          C  
ATOM    919  O   THR A  62       2.664  -3.771  21.085  1.00  1.130          O  
ATOM    920  CB  THR A  62      -0.038  -3.271  21.960  1.00  1.480          C  
ATOM    921  OG1 THR A  62      -0.660  -4.110  20.967  1.00  1.480          O  
ATOM    922  CG2 THR A  62      -1.120  -2.613  22.812  1.00  1.480          C  
ATOM    923  H   THR A  62      -0.808  -1.576  20.038  1.00  1.240          H  
ATOM    924  HA  THR A  62       1.332  -1.638  22.091  1.00  1.280          H  
ATOM    925  HB  THR A  62       0.581  -3.894  22.603  1.00  1.780          H  
ATOM    926  HG1 THR A  62      -1.248  -3.574  20.386  1.00  1.780          H  
ATOM    927 1HG2 THR A  62      -1.728  -3.383  23.283  1.00  1.780          H  
ATOM    928 2HG2 THR A  62      -0.654  -1.995  23.575  1.00  1.780          H  
ATOM    929 3HG2 THR A  62      -1.752  -1.990  22.182  1.00  1.780          H  
ATOM    930  N   GLY A  63       2.116  -2.626  19.243  1.00  1.010          N  
ATOM    931  CA  GLY A  63       3.121  -3.294  18.417  1.00  1.020          C  
ATOM    932  C   GLY A  63       2.868  -3.064  16.940  1.00  0.900          C  
ATOM    933  O   GLY A  63       2.179  -2.109  16.567  1.00  0.860          O  
ATOM    934  H   GLY A  63       1.509  -1.913  18.867  1.00  1.210          H  
ATOM    935 1HA  GLY A  63       4.112  -2.922  18.681  1.00  1.220          H  
ATOM    936 2HA  GLY A  63       3.115  -4.362  18.627  1.00  1.220          H  
ATOM    937  N   THR A  64       3.474  -3.907  16.100  1.00  0.880          N  
ATOM    938  CA  THR A  64       3.363  -3.800  14.645  1.00  0.780          C  
ATOM    939  C   THR A  64       2.908  -5.099  14.001  1.00  0.730          C  
ATOM    940  O   THR A  64       3.001  -6.175  14.598  1.00  0.790          O  
ATOM    941  CB  THR A  64       4.715  -3.420  14.005  1.00  1.130          C  
ATOM    942  OG1 THR A  64       5.669  -4.467  14.269  1.00  1.130          O  
ATOM    943  CG2 THR A  64       5.247  -2.109  14.567  1.00  1.130          C  
ATOM    944  H   THR A  64       4.040  -4.656  16.477  1.00  1.060          H  
ATOM    945  HA  THR A  64       2.623  -3.050  14.399  1.00  0.940          H  
ATOM    946  HB  THR A  64       4.584  -3.320  12.927  1.00  1.360          H  
ATOM    947  HG1 THR A  64       5.401  -5.280  13.821  1.00  1.360          H  
ATOM    948 1HG2 THR A  64       6.197  -1.878  14.097  1.00  1.360          H  
ATOM    949 2HG2 THR A  64       4.554  -1.309  14.373  1.00  1.360          H  
ATOM    950 3HG2 THR A  64       5.392  -2.202  15.639  1.00  1.360          H  
ATOM    951  N   ILE A  65       2.463  -4.982  12.751  1.00  0.650          N  
ATOM    952  CA  ILE A  65       2.051  -6.096  11.911  1.00  0.630          C  
ATOM    953  C   ILE A  65       2.899  -6.223  10.657  1.00  0.560          C  
ATOM    954  O   ILE A  65       3.116  -5.252   9.924  1.00  0.520          O  
ATOM    955  CB  ILE A  65       0.570  -5.956  11.470  1.00  0.890          C  
ATOM    956  CG1 ILE A  65      -0.323  -5.970  12.706  1.00  0.890          C  
ATOM    957  CG2 ILE A  65       0.176  -7.083  10.454  1.00  0.890          C  
ATOM    958  CD1 ILE A  65      -1.773  -5.571  12.468  1.00  0.890          C  
ATOM    959  H   ILE A  65       2.386  -4.043  12.352  1.00  0.780          H  
ATOM    960  HA  ILE A  65       2.158  -7.016  12.484  1.00  0.760          H  
ATOM    961  HB  ILE A  65       0.436  -4.981  10.992  1.00  1.070          H  
ATOM    962 1HG1 ILE A  65      -0.301  -6.966  13.141  1.00  1.070          H  
ATOM    963 2HG1 ILE A  65       0.096  -5.285  13.408  1.00  1.070          H  
ATOM    964 1HG2 ILE A  65      -0.854  -6.964  10.145  1.00  1.070          H  
ATOM    965 2HG2 ILE A  65       0.799  -7.035   9.563  1.00  1.070          H  
ATOM    966 3HG2 ILE A  65       0.299  -8.060  10.922  1.00  1.070          H  
ATOM    967 1HD1 ILE A  65      -2.317  -5.598  13.408  1.00  1.070          H  
ATOM    968 2HD1 ILE A  65      -1.806  -4.559  12.060  1.00  1.070          H  
ATOM    969 3HD1 ILE A  65      -2.247  -6.254  11.774  1.00  1.070          H  
ATOM    970  N   TYR A  66       3.376  -7.434  10.410  1.00  0.580          N  
ATOM    971  CA  TYR A  66       4.109  -7.717   9.191  1.00  0.530          C  
ATOM    972  C   TYR A  66       3.252  -8.513   8.245  1.00  0.510          C  
ATOM    973  O   TYR A  66       2.458  -9.356   8.671  1.00  0.530          O  
ATOM    974  CB  TYR A  66       5.391  -8.495   9.428  1.00  0.760          C  
ATOM    975  CG  TYR A  66       6.519  -7.741   9.979  1.00  0.760          C  
ATOM    976  CD1 TYR A  66       6.803  -7.727  11.329  1.00  0.760          C  
ATOM    977  CD2 TYR A  66       7.313  -7.065   9.091  1.00  0.760          C  
ATOM    978  CE1 TYR A  66       7.914  -7.036  11.774  1.00  0.760          C  
ATOM    979  CE2 TYR A  66       8.383  -6.390   9.529  1.00  0.760          C  
ATOM    980  CZ  TYR A  66       8.707  -6.373  10.854  1.00  0.760          C  
ATOM    981  OH  TYR A  66       9.847  -5.708  11.261  1.00  0.760          O  
ATOM    982  H   TYR A  66       3.190  -8.181  11.064  1.00  0.700          H  
ATOM    983  HA  TYR A  66       4.358  -6.778   8.703  1.00  0.640          H  
ATOM    984 1HB  TYR A  66       5.186  -9.331  10.093  1.00  0.910          H  
ATOM    985 2HB  TYR A  66       5.710  -8.909   8.494  1.00  0.910          H  
ATOM    986  HD1 TYR A  66       6.171  -8.267  12.033  1.00  0.910          H  
ATOM    987  HD2 TYR A  66       7.080  -7.080   8.024  1.00  0.910          H  
ATOM    988  HE1 TYR A  66       8.169  -7.026  12.832  1.00  0.910          H  
ATOM    989  HE2 TYR A  66       9.002  -5.869   8.823  1.00  0.910          H  
ATOM    990  HH  TYR A  66      10.345  -5.399  10.466  1.00  0.910          H  
ATOM    991  N   THR A  67       3.461  -8.293   6.960  1.00  0.480          N  
ATOM    992  CA  THR A  67       2.757  -9.072   5.961  1.00  0.480          C  
ATOM    993  C   THR A  67       3.627  -9.351   4.742  1.00  0.440          C  
ATOM    994  O   THR A  67       4.529  -8.574   4.399  1.00  0.430          O  
ATOM    995  CB  THR A  67       1.443  -8.385   5.569  1.00  0.670          C  
ATOM    996  OG1 THR A  67       0.732  -9.236   4.689  1.00  0.670          O  
ATOM    997  CG2 THR A  67       1.712  -7.051   4.892  1.00  0.670          C  
ATOM    998  H   THR A  67       4.107  -7.543   6.699  1.00  0.580          H  
ATOM    999  HA  THR A  67       2.500 -10.036   6.399  1.00  0.580          H  
ATOM   1000  HB  THR A  67       0.845  -8.221   6.465  1.00  0.810          H  
ATOM   1001  HG1 THR A  67      -0.159  -8.891   4.566  1.00  0.810          H  
ATOM   1002 1HG2 THR A  67       0.766  -6.582   4.626  1.00  0.810          H  
ATOM   1003 2HG2 THR A  67       2.259  -6.403   5.579  1.00  0.810          H  
ATOM   1004 3HG2 THR A  67       2.304  -7.209   3.993  1.00  0.810          H  
ATOM   1005  N   GLU A  68       3.367 -10.490   4.104  1.00  0.460          N  
ATOM   1006  CA  GLU A  68       4.114 -10.924   2.926  1.00  0.460          C  
ATOM   1007  C   GLU A  68       3.525 -10.408   1.622  1.00  0.410          C  
ATOM   1008  O   GLU A  68       2.302 -10.388   1.442  1.00  0.400          O  
ATOM   1009  CB  GLU A  68       4.173 -12.444   2.880  1.00  0.640          C  
ATOM   1010  CG  GLU A  68       4.932 -13.082   4.012  1.00  0.640          C  
ATOM   1011  CD  GLU A  68       5.013 -14.603   3.942  1.00  0.640          C  
ATOM   1012  OE1 GLU A  68       5.489 -15.133   2.943  1.00  0.640          O  
ATOM   1013  OE2 GLU A  68       4.602 -15.234   4.889  1.00  0.640          O  
ATOM   1014  H   GLU A  68       2.603 -11.060   4.448  1.00  0.550          H  
ATOM   1015  HA  GLU A  68       5.135 -10.541   3.007  1.00  0.550          H  
ATOM   1016 1HB  GLU A  68       3.162 -12.847   2.865  1.00  0.770          H  
ATOM   1017 2HB  GLU A  68       4.664 -12.733   1.972  1.00  0.770          H  
ATOM   1018 1HG  GLU A  68       5.937 -12.679   3.980  1.00  0.770          H  
ATOM   1019 2HG  GLU A  68       4.474 -12.785   4.952  1.00  0.770          H  
ATOM   1020  N   LEU A  69       4.407 -10.077   0.684  1.00  0.400          N  
ATOM   1021  CA  LEU A  69       4.018  -9.576  -0.626  1.00  0.360          C  
ATOM   1022  C   LEU A  69       4.207 -10.590  -1.760  1.00  0.390          C  
ATOM   1023  O   LEU A  69       5.144 -11.395  -1.748  1.00  0.430          O  
ATOM   1024  CB  LEU A  69       4.900  -8.361  -0.931  1.00  0.520          C  
ATOM   1025  CG  LEU A  69       4.915  -7.224   0.147  1.00  0.520          C  
ATOM   1026  CD1 LEU A  69       5.900  -6.155  -0.263  1.00  0.520          C  
ATOM   1027  CD2 LEU A  69       3.554  -6.667   0.330  1.00  0.520          C  
ATOM   1028  H   LEU A  69       5.406 -10.129   0.906  1.00  0.480          H  
ATOM   1029  HA  LEU A  69       2.965  -9.302  -0.607  1.00  0.430          H  
ATOM   1030 1HB  LEU A  69       5.920  -8.707  -1.065  1.00  0.620          H  
ATOM   1031 2HB  LEU A  69       4.573  -7.951  -1.865  1.00  0.620          H  
ATOM   1032  HG  LEU A  69       5.258  -7.638   1.097  1.00  0.620          H  
ATOM   1033 1HD1 LEU A  69       5.946  -5.387   0.501  1.00  0.620          H  
ATOM   1034 2HD1 LEU A  69       6.870  -6.605  -0.369  1.00  0.620          H  
ATOM   1035 3HD1 LEU A  69       5.602  -5.711  -1.204  1.00  0.620          H  
ATOM   1036 1HD2 LEU A  69       3.575  -5.898   1.084  1.00  0.620          H  
ATOM   1037 2HD2 LEU A  69       3.184  -6.247  -0.606  1.00  0.620          H  
ATOM   1038 3HD2 LEU A  69       2.911  -7.465   0.658  1.00  0.620          H  
ATOM   1039  N   GLU A  70       3.337 -10.510  -2.764  1.00  0.380          N  
ATOM   1040  CA  GLU A  70       3.449 -11.295  -3.986  1.00  0.420          C  
ATOM   1041  C   GLU A  70       4.412 -10.551  -4.906  1.00  0.390          C  
ATOM   1042  O   GLU A  70       4.583  -9.346  -4.729  1.00  0.360          O  
ATOM   1043  CB  GLU A  70       2.072 -11.480  -4.649  1.00  0.570          C  
ATOM   1044  CG  GLU A  70       1.136 -12.287  -3.817  1.00  0.570          C  
ATOM   1045  CD  GLU A  70      -0.216 -12.595  -4.430  1.00  0.570          C  
ATOM   1046  OE1 GLU A  70      -0.466 -12.108  -5.507  1.00  0.570          O  
ATOM   1047  OE2 GLU A  70      -1.009 -13.321  -3.809  1.00  0.570          O  
ATOM   1048  H   GLU A  70       2.553  -9.863  -2.678  1.00  0.460          H  
ATOM   1049  HA  GLU A  70       3.844 -12.268  -3.721  1.00  0.500          H  
ATOM   1050 1HB  GLU A  70       1.613 -10.501  -4.799  1.00  0.690          H  
ATOM   1051 2HB  GLU A  70       2.164 -11.946  -5.620  1.00  0.690          H  
ATOM   1052 1HG  GLU A  70       1.620 -13.220  -3.573  1.00  0.690          H  
ATOM   1053 2HG  GLU A  70       1.003 -11.708  -2.919  1.00  0.690          H  
ATOM   1054  N   PRO A  71       5.070 -11.206  -5.883  1.00  0.420          N  
ATOM   1055  CA  PRO A  71       5.948 -10.560  -6.840  1.00  0.420          C  
ATOM   1056  C   PRO A  71       5.170  -9.409  -7.470  1.00  0.400          C  
ATOM   1057  O   PRO A  71       4.009  -9.605  -7.831  1.00  0.410          O  
ATOM   1058  CB  PRO A  71       6.238 -11.687  -7.837  1.00  0.630          C  
ATOM   1059  CG  PRO A  71       6.118 -12.951  -7.006  1.00  0.630          C  
ATOM   1060  CD  PRO A  71       4.971 -12.675  -6.045  1.00  0.630          C  
ATOM   1061  HA  PRO A  71       6.852 -10.241  -6.309  1.00  0.500          H  
ATOM   1062 1HB  PRO A  71       5.516 -11.650  -8.669  1.00  0.760          H  
ATOM   1063 2HB  PRO A  71       7.238 -11.556  -8.276  1.00  0.760          H  
ATOM   1064 1HG  PRO A  71       5.924 -13.817  -7.659  1.00  0.760          H  
ATOM   1065 2HG  PRO A  71       7.067 -13.154  -6.487  1.00  0.760          H  
ATOM   1066 1HD  PRO A  71       4.014 -12.963  -6.497  1.00  0.760          H  
ATOM   1067 2HD  PRO A  71       5.177 -13.206  -5.111  1.00  0.760          H  
ATOM   1068  N   PRO A  72       5.789  -8.238  -7.667  1.00  0.390          N  
ATOM   1069  CA  PRO A  72       5.153  -7.044  -8.168  1.00  0.380          C  
ATOM   1070  C   PRO A  72       4.790  -7.062  -9.619  1.00  0.400          C  
ATOM   1071  O   PRO A  72       5.489  -7.654 -10.443  1.00  0.450          O  
ATOM   1072  CB  PRO A  72       6.216  -5.987  -7.976  1.00  0.570          C  
ATOM   1073  CG  PRO A  72       7.536  -6.743  -8.049  1.00  0.570          C  
ATOM   1074  CD  PRO A  72       7.235  -8.112  -7.446  1.00  0.570          C  
ATOM   1075  HA  PRO A  72       4.276  -6.840  -7.548  1.00  0.460          H  
ATOM   1076 1HB  PRO A  72       6.106  -5.268  -8.796  1.00  0.680          H  
ATOM   1077 2HB  PRO A  72       6.032  -5.449  -7.059  1.00  0.680          H  
ATOM   1078 1HG  PRO A  72       7.869  -6.811  -9.097  1.00  0.680          H  
ATOM   1079 2HG  PRO A  72       8.330  -6.196  -7.499  1.00  0.680          H  
ATOM   1080 1HD  PRO A  72       7.781  -8.884  -8.005  1.00  0.680          H  
ATOM   1081 2HD  PRO A  72       7.472  -8.120  -6.380  1.00  0.680          H  
ATOM   1082  N   CYS A  73       3.754  -6.314  -9.931  1.00  0.380          N  
ATOM   1083  CA  CYS A  73       3.364  -6.050 -11.293  1.00  0.420          C  
ATOM   1084  C   CYS A  73       4.065  -4.778 -11.779  1.00  0.410          C  
ATOM   1085  O   CYS A  73       4.130  -3.794 -11.034  1.00  0.400          O  
ATOM   1086  CB  CYS A  73       1.878  -5.914 -11.344  1.00  0.570          C  
ATOM   1087  SG  CYS A  73       1.034  -7.379 -10.729  1.00  0.570          S  
ATOM   1088  H   CYS A  73       3.206  -5.917  -9.166  1.00  0.460          H  
ATOM   1089  HA  CYS A  73       3.678  -6.881 -11.916  1.00  0.500          H  
ATOM   1090 1HB  CYS A  73       1.541  -5.047 -10.795  1.00  0.690          H  
ATOM   1091 2HB  CYS A  73       1.630  -5.788 -12.370  1.00  0.690          H  
ATOM   1092  HG  CYS A  73       1.782  -7.502  -9.632  1.00  0.690          H  
ATOM   1093  N   ARG A  74       4.596  -4.776 -13.007  1.00  0.460          N  
ATOM   1094  CA  ARG A  74       5.282  -3.588 -13.529  1.00  0.530          C  
ATOM   1095  C   ARG A  74       4.333  -2.639 -14.260  1.00  0.600          C  
ATOM   1096  O   ARG A  74       3.647  -3.020 -15.210  1.00  0.720          O  
ATOM   1097  CB  ARG A  74       6.409  -3.998 -14.460  1.00  0.710          C  
ATOM   1098  CG  ARG A  74       7.218  -2.858 -15.027  1.00  0.710          C  
ATOM   1099  CD  ARG A  74       8.337  -3.352 -15.847  1.00  0.710          C  
ATOM   1100  NE  ARG A  74       9.128  -2.262 -16.401  1.00  0.710          N  
ATOM   1101  CZ  ARG A  74       8.927  -1.664 -17.601  1.00  0.710          C  
ATOM   1102  NH1 ARG A  74       7.941  -2.043 -18.395  1.00  0.710          N  
ATOM   1103  NH2 ARG A  74       9.733  -0.689 -17.984  1.00  0.710          N  
ATOM   1104  H   ARG A  74       4.524  -5.605 -13.618  1.00  0.550          H  
ATOM   1105  HA  ARG A  74       5.719  -3.045 -12.687  1.00  0.640          H  
ATOM   1106 1HB  ARG A  74       7.091  -4.656 -13.926  1.00  0.860          H  
ATOM   1107 2HB  ARG A  74       5.997  -4.564 -15.298  1.00  0.860          H  
ATOM   1108 1HG  ARG A  74       6.592  -2.211 -15.642  1.00  0.860          H  
ATOM   1109 2HG  ARG A  74       7.631  -2.288 -14.200  1.00  0.860          H  
ATOM   1110 1HD  ARG A  74       8.994  -3.954 -15.216  1.00  0.860          H  
ATOM   1111 2HD  ARG A  74       7.961  -3.970 -16.658  1.00  0.860          H  
ATOM   1112  HE  ARG A  74       9.896  -1.927 -15.837  1.00  0.860          H  
ATOM   1113 1HH1 ARG A  74       7.317  -2.786 -18.118  1.00  0.860          H  
ATOM   1114 2HH1 ARG A  74       7.808  -1.589 -19.288  1.00  0.860          H  
ATOM   1115 1HH2 ARG A  74      10.492  -0.396 -17.383  1.00  0.860          H  
ATOM   1116 2HH2 ARG A  74       9.596  -0.237 -18.876  1.00  0.860          H  
ATOM   1117  N   PHE A  75       4.345  -1.381 -13.851  1.00  0.570          N  
ATOM   1118  CA  PHE A  75       3.466  -0.370 -14.406  1.00  0.660          C  
ATOM   1119  C   PHE A  75       4.153   0.942 -14.783  1.00  0.650          C  
ATOM   1120  O   PHE A  75       4.986   1.446 -14.033  1.00  0.600          O  
ATOM   1121  CB  PHE A  75       2.428  -0.052 -13.359  1.00  0.890          C  
ATOM   1122  CG  PHE A  75       1.531   0.934 -13.790  1.00  0.890          C  
ATOM   1123  CD1 PHE A  75       0.460   0.578 -14.454  1.00  0.890          C  
ATOM   1124  CD2 PHE A  75       1.761   2.235 -13.576  1.00  0.890          C  
ATOM   1125  CE1 PHE A  75      -0.440   1.489 -14.878  1.00  0.890          C  
ATOM   1126  CE2 PHE A  75       0.914   3.119 -14.036  1.00  0.890          C  
ATOM   1127  CZ  PHE A  75      -0.204   2.764 -14.674  1.00  0.890          C  
ATOM   1128  H   PHE A  75       4.933  -1.127 -13.051  1.00  0.680          H  
ATOM   1129  HA  PHE A  75       2.990  -0.779 -15.297  1.00  0.790          H  
ATOM   1130 1HB  PHE A  75       1.864  -0.955 -13.116  1.00  1.070          H  
ATOM   1131 2HB  PHE A  75       2.920   0.290 -12.445  1.00  1.070          H  
ATOM   1132  HD1 PHE A  75       0.308  -0.473 -14.636  1.00  1.070          H  
ATOM   1133  HD2 PHE A  75       2.664   2.561 -13.047  1.00  1.070          H  
ATOM   1134  HE1 PHE A  75      -1.341   1.171 -15.402  1.00  1.070          H  
ATOM   1135  HE2 PHE A  75       1.122   4.118 -13.899  1.00  1.070          H  
ATOM   1136  HZ  PHE A  75      -0.898   3.519 -15.025  1.00  1.070          H  
ATOM   1137  N   VAL A  76       3.774   1.546 -15.913  1.00  0.810          N  
ATOM   1138  CA  VAL A  76       4.354   2.849 -16.255  1.00  0.940          C  
ATOM   1139  C   VAL A  76       3.326   3.990 -16.224  1.00  1.020          C  
ATOM   1140  O   VAL A  76       2.265   3.900 -16.846  1.00  1.140          O  
ATOM   1141  CB  VAL A  76       5.050   2.780 -17.634  1.00  1.260          C  
ATOM   1142  CG1 VAL A  76       4.069   2.284 -18.711  1.00  1.260          C  
ATOM   1143  CG2 VAL A  76       5.614   4.184 -18.005  1.00  1.260          C  
ATOM   1144  H   VAL A  76       3.077   1.114 -16.505  1.00  0.970          H  
ATOM   1145  HA  VAL A  76       5.121   3.076 -15.525  1.00  1.130          H  
ATOM   1146  HB  VAL A  76       5.872   2.066 -17.577  1.00  1.520          H  
ATOM   1147 1HG1 VAL A  76       4.575   2.229 -19.673  1.00  1.520          H  
ATOM   1148 2HG1 VAL A  76       3.695   1.300 -18.455  1.00  1.520          H  
ATOM   1149 3HG1 VAL A  76       3.238   2.951 -18.806  1.00  1.520          H  
ATOM   1150 1HG2 VAL A  76       6.122   4.123 -18.964  1.00  1.520          H  
ATOM   1151 2HG2 VAL A  76       4.809   4.920 -18.082  1.00  1.520          H  
ATOM   1152 3HG2 VAL A  76       6.325   4.508 -17.238  1.00  1.520          H  
ATOM   1153  N   THR A  77       3.692   5.076 -15.520  1.00  1.030          N  
ATOM   1154  CA  THR A  77       2.865   6.287 -15.334  1.00  1.120          C  
ATOM   1155  C   THR A  77       3.452   7.561 -15.965  1.00  1.250          C  
ATOM   1156  O   THR A  77       4.662   7.776 -15.911  1.00  1.270          O  
ATOM   1157  CB  THR A  77       2.640   6.593 -13.829  1.00  1.530          C  
ATOM   1158  OG1 THR A  77       1.848   7.777 -13.707  1.00  1.530          O  
ATOM   1159  CG2 THR A  77       3.952   6.781 -13.092  1.00  1.530          C  
ATOM   1160  H   THR A  77       4.610   5.019 -15.074  1.00  1.240          H  
ATOM   1161  HA  THR A  77       1.895   6.106 -15.796  1.00  1.340          H  
ATOM   1162  HB  THR A  77       2.139   5.794 -13.367  1.00  1.840          H  
ATOM   1163  HG1 THR A  77       1.588   7.895 -12.790  1.00  1.840          H  
ATOM   1164 1HG2 THR A  77       3.747   6.988 -12.045  1.00  1.840          H  
ATOM   1165 2HG2 THR A  77       4.543   5.875 -13.166  1.00  1.840          H  
ATOM   1166 3HG2 THR A  77       4.506   7.605 -13.507  1.00  1.840          H  
ATOM   1167  N   ASP A  78       2.580   8.410 -16.545  1.00  1.390          N  
ATOM   1168  CA  ASP A  78       2.928   9.714 -17.157  1.00  1.580          C  
ATOM   1169  C   ASP A  78       2.931  10.870 -16.111  1.00  1.660          C  
ATOM   1170  O   ASP A  78       1.862  11.305 -15.644  1.00  1.820          O  
ATOM   1171  CB  ASP A  78       1.905  10.008 -18.272  1.00  2.140          C  
ATOM   1172  CG  ASP A  78       2.200  11.217 -19.159  1.00  2.140          C  
ATOM   1173  OD1 ASP A  78       3.086  11.960 -18.852  1.00  2.140          O  
ATOM   1174  OD2 ASP A  78       1.525  11.367 -20.157  1.00  2.140          O  
ATOM   1175  H   ASP A  78       1.608   8.095 -16.598  1.00  1.670          H  
ATOM   1176  HA  ASP A  78       3.924   9.637 -17.593  1.00  1.900          H  
ATOM   1177 1HB  ASP A  78       1.761   9.138 -18.876  1.00  2.560          H  
ATOM   1178 2HB  ASP A  78       0.961  10.194 -17.808  1.00  2.560          H  
ATOM   1179  N   THR A  79       4.116  11.362 -15.710  1.00  1.610          N  
ATOM   1180  CA  THR A  79       4.207  12.364 -14.645  1.00  1.720          C  
ATOM   1181  C   THR A  79       4.582  13.716 -15.288  1.00  1.910          C  
ATOM   1182  O   THR A  79       4.828  13.760 -16.491  1.00  1.930          O  
ATOM   1183  CB  THR A  79       5.300  11.965 -13.628  1.00  2.360          C  
ATOM   1184  OG1 THR A  79       6.604  12.226 -14.187  1.00  2.360          O  
ATOM   1185  CG2 THR A  79       5.193  10.479 -13.302  1.00  2.360          C  
ATOM   1186  H   THR A  79       4.991  11.023 -16.120  1.00  1.930          H  
ATOM   1187  HA  THR A  79       3.242  12.439 -14.150  1.00  2.060          H  
ATOM   1188  HB  THR A  79       5.181  12.479 -12.706  1.00  2.840          H  
ATOM   1189  HG1 THR A  79       6.781  11.599 -14.928  1.00  2.840          H  
ATOM   1190 1HG2 THR A  79       5.951  10.218 -12.584  1.00  2.840          H  
ATOM   1191 2HG2 THR A  79       4.211  10.271 -12.880  1.00  2.840          H  
ATOM   1192 3HG2 THR A  79       5.331   9.882 -14.205  1.00  2.840          H  
ATOM   1193  N   PRO A  80       4.638  14.849 -14.548  1.00  2.080          N  
ATOM   1194  CA  PRO A  80       5.067  16.148 -15.052  1.00  2.240          C  
ATOM   1195  C   PRO A  80       6.489  16.140 -15.639  1.00  2.060          C  
ATOM   1196  O   PRO A  80       6.855  17.070 -16.358  1.00  2.170          O  
ATOM   1197  CB  PRO A  80       4.968  17.043 -13.810  1.00  3.360          C  
ATOM   1198  CG  PRO A  80       3.926  16.374 -12.935  1.00  3.360          C  
ATOM   1199  CD  PRO A  80       4.146  14.898 -13.142  1.00  3.360          C  
ATOM   1200  HA  PRO A  80       4.349  16.478 -15.818  1.00  2.690          H  
ATOM   1201 1HB  PRO A  80       5.954  17.112 -13.325  1.00  4.030          H  
ATOM   1202 2HB  PRO A  80       4.687  18.064 -14.107  1.00  4.030          H  
ATOM   1203 1HG  PRO A  80       4.060  16.681 -11.884  1.00  4.030          H  
ATOM   1204 2HG  PRO A  80       2.917  16.701 -13.232  1.00  4.030          H  
ATOM   1205 1HD  PRO A  80       4.922  14.590 -12.437  1.00  4.030          H  
ATOM   1206 2HD  PRO A  80       3.201  14.357 -13.007  1.00  4.030          H  
ATOM   1207  N   LYS A  81       7.314  15.136 -15.296  1.00  1.800          N  
ATOM   1208  CA  LYS A  81       8.663  15.078 -15.830  1.00  1.650          C  
ATOM   1209  C   LYS A  81       8.968  13.693 -16.406  1.00  1.430          C  
ATOM   1210  O   LYS A  81       9.907  13.022 -15.970  1.00  1.220          O  
ATOM   1211  CB  LYS A  81       9.683  15.426 -14.745  1.00  2.370          C  
ATOM   1212  CG  LYS A  81       9.561  16.844 -14.202  1.00  2.370          C  
ATOM   1213  CD  LYS A  81      10.628  17.137 -13.156  1.00  2.370          C  
ATOM   1214  CE  LYS A  81      10.502  18.559 -12.619  1.00  2.370          C  
ATOM   1215  NZ  LYS A  81      11.528  18.856 -11.576  1.00  2.370          N  
ATOM   1216  H   LYS A  81       7.003  14.357 -14.715  1.00  2.160          H  
ATOM   1217  HA  LYS A  81       8.752  15.799 -16.642  1.00  1.980          H  
ATOM   1218 1HB  LYS A  81       9.568  14.733 -13.911  1.00  2.840          H  
ATOM   1219 2HB  LYS A  81      10.690  15.301 -15.140  1.00  2.840          H  
ATOM   1220 1HG  LYS A  81       9.647  17.554 -15.026  1.00  2.840          H  
ATOM   1221 2HG  LYS A  81       8.581  16.968 -13.746  1.00  2.840          H  
ATOM   1222 1HD  LYS A  81      10.529  16.434 -12.328  1.00  2.840          H  
ATOM   1223 2HD  LYS A  81      11.614  17.010 -13.601  1.00  2.840          H  
ATOM   1224 1HE  LYS A  81      10.623  19.261 -13.443  1.00  2.840          H  
ATOM   1225 2HE  LYS A  81       9.510  18.690 -12.187  1.00  2.840          H  
ATOM   1226 1HZ  LYS A  81      11.411  19.805 -11.248  1.00  2.840          H  
ATOM   1227 2HZ  LYS A  81      11.418  18.217 -10.801  1.00  2.840          H  
ATOM   1228 3HZ  LYS A  81      12.452  18.749 -11.970  1.00  2.840          H  
ATOM   1229  N   GLY A  82       8.196  13.298 -17.420  1.00  1.580          N  
ATOM   1230  CA  GLY A  82       8.360  12.032 -18.132  1.00  1.500          C  
ATOM   1231  C   GLY A  82       7.725  10.787 -17.460  1.00  1.350          C  
ATOM   1232  O   GLY A  82       7.163  10.867 -16.361  1.00  1.350          O  
ATOM   1233  H   GLY A  82       7.444  13.914 -17.717  1.00  1.900          H  
ATOM   1234 1HA  GLY A  82       7.914  12.186 -19.109  1.00  1.800          H  
ATOM   1235 2HA  GLY A  82       9.423  11.856 -18.291  1.00  1.800          H  
ATOM   1236  N   PRO A  83       7.748   9.627 -18.153  1.00  1.320          N  
ATOM   1237  CA  PRO A  83       7.269   8.329 -17.702  1.00  1.180          C  
ATOM   1238  C   PRO A  83       8.037   7.837 -16.487  1.00  1.010          C  
ATOM   1239  O   PRO A  83       9.258   7.995 -16.451  1.00  1.000          O  
ATOM   1240  CB  PRO A  83       7.612   7.412 -18.883  1.00  1.770          C  
ATOM   1241  CG  PRO A  83       7.739   8.317 -20.072  1.00  1.770          C  
ATOM   1242  CD  PRO A  83       8.315   9.594 -19.528  1.00  1.770          C  
ATOM   1243  HA  PRO A  83       6.190   8.370 -17.531  1.00  1.420          H  
ATOM   1244 1HB  PRO A  83       8.536   6.861 -18.666  1.00  2.120          H  
ATOM   1245 2HB  PRO A  83       6.828   6.662 -19.006  1.00  2.120          H  
ATOM   1246 1HG  PRO A  83       8.379   7.850 -20.835  1.00  2.120          H  
ATOM   1247 2HG  PRO A  83       6.751   8.458 -20.534  1.00  2.120          H  
ATOM   1248 1HD  PRO A  83       9.415   9.549 -19.491  1.00  2.120          H  
ATOM   1249 2HD  PRO A  83       7.944  10.387 -20.171  1.00  2.120          H  
ATOM   1250  N   LYS A  84       7.373   7.155 -15.564  1.00  0.930          N  
ATOM   1251  CA  LYS A  84       8.060   6.534 -14.430  1.00  0.840          C  
ATOM   1252  C   LYS A  84       7.563   5.110 -14.243  1.00  0.790          C  
ATOM   1253  O   LYS A  84       6.403   4.807 -14.522  1.00  0.890          O  
ATOM   1254  CB  LYS A  84       7.871   7.334 -13.134  1.00  1.210          C  
ATOM   1255  CG  LYS A  84       8.390   8.782 -13.173  1.00  1.210          C  
ATOM   1256  CD  LYS A  84       9.906   8.883 -13.230  1.00  1.210          C  
ATOM   1257  CE  LYS A  84      10.338  10.341 -13.232  1.00  1.210          C  
ATOM   1258  NZ  LYS A  84      11.814  10.484 -13.381  1.00  1.210          N  
ATOM   1259  H   LYS A  84       6.355   7.114 -15.643  1.00  1.120          H  
ATOM   1260  HA  LYS A  84       9.124   6.474 -14.654  1.00  1.010          H  
ATOM   1261 1HB  LYS A  84       6.817   7.378 -12.892  1.00  1.450          H  
ATOM   1262 2HB  LYS A  84       8.369   6.816 -12.312  1.00  1.450          H  
ATOM   1263 1HG  LYS A  84       7.970   9.303 -14.037  1.00  1.450          H  
ATOM   1264 2HG  LYS A  84       8.059   9.294 -12.277  1.00  1.450          H  
ATOM   1265 1HD  LYS A  84      10.346   8.373 -12.373  1.00  1.450          H  
ATOM   1266 2HD  LYS A  84      10.280   8.424 -14.140  1.00  1.450          H  
ATOM   1267 1HE  LYS A  84       9.846  10.855 -14.065  1.00  1.450          H  
ATOM   1268 2HE  LYS A  84      10.029  10.807 -12.299  1.00  1.450          H  
ATOM   1269 1HZ  LYS A  84      12.053  11.466 -13.385  1.00  1.450          H  
ATOM   1270 2HZ  LYS A  84      12.281  10.025 -12.616  1.00  1.450          H  
ATOM   1271 3HZ  LYS A  84      12.102  10.065 -14.255  1.00  1.450          H  
ATOM   1272  N   VAL A  85       8.422   4.226 -13.745  1.00  0.730          N  
ATOM   1273  CA  VAL A  85       7.988   2.852 -13.513  1.00  0.670          C  
ATOM   1274  C   VAL A  85       7.775   2.545 -12.046  1.00  0.610          C  
ATOM   1275  O   VAL A  85       8.645   2.785 -11.212  1.00  0.620          O  
ATOM   1276  CB  VAL A  85       8.979   1.847 -14.126  1.00  0.960          C  
ATOM   1277  CG1 VAL A  85       8.536   0.392 -13.816  1.00  0.960          C  
ATOM   1278  CG2 VAL A  85       9.018   2.073 -15.634  1.00  0.960          C  
ATOM   1279  H   VAL A  85       9.368   4.508 -13.520  1.00  0.880          H  
ATOM   1280  HA  VAL A  85       7.040   2.709 -14.020  1.00  0.800          H  
ATOM   1281  HB  VAL A  85       9.966   1.998 -13.697  1.00  1.150          H  
ATOM   1282 1HG1 VAL A  85       9.242  -0.300 -14.258  1.00  1.150          H  
ATOM   1283 2HG1 VAL A  85       8.507   0.218 -12.739  1.00  1.150          H  
ATOM   1284 3HG1 VAL A  85       7.541   0.220 -14.235  1.00  1.150          H  
ATOM   1285 1HG2 VAL A  85       9.715   1.380 -16.081  1.00  1.150          H  
ATOM   1286 2HG2 VAL A  85       8.022   1.914 -16.048  1.00  1.150          H  
ATOM   1287 3HG2 VAL A  85       9.338   3.092 -15.845  1.00  1.150          H  
ATOM   1288  N   LYS A  86       6.588   2.028 -11.760  1.00  0.560          N  
ATOM   1289  CA  LYS A  86       6.158   1.654 -10.425  1.00  0.500          C  
ATOM   1290  C   LYS A  86       5.900   0.148 -10.343  1.00  0.450          C  
ATOM   1291  O   LYS A  86       5.588  -0.518 -11.337  1.00  0.440          O  
ATOM   1292  CB  LYS A  86       4.885   2.405 -10.024  1.00  0.720          C  
ATOM   1293  CG  LYS A  86       4.949   3.948 -10.061  1.00  0.720          C  
ATOM   1294  CD  LYS A  86       5.948   4.531  -9.044  1.00  0.720          C  
ATOM   1295  CE  LYS A  86       5.844   6.070  -8.973  1.00  0.720          C  
ATOM   1296  NZ  LYS A  86       6.958   6.690  -8.147  1.00  0.720          N  
ATOM   1297  H   LYS A  86       5.959   1.876 -12.547  1.00  0.670          H  
ATOM   1298  HA  LYS A  86       6.953   1.887  -9.716  1.00  0.600          H  
ATOM   1299 1HB  LYS A  86       4.061   2.086 -10.663  1.00  0.870          H  
ATOM   1300 2HB  LYS A  86       4.635   2.125  -9.003  1.00  0.870          H  
ATOM   1301 1HG  LYS A  86       5.249   4.264 -11.064  1.00  0.870          H  
ATOM   1302 2HG  LYS A  86       3.960   4.350  -9.856  1.00  0.870          H  
ATOM   1303 1HD  LYS A  86       5.770   4.109  -8.052  1.00  0.870          H  
ATOM   1304 2HD  LYS A  86       6.969   4.278  -9.344  1.00  0.870          H  
ATOM   1305 1HE  LYS A  86       5.884   6.478  -9.983  1.00  0.870          H  
ATOM   1306 2HE  LYS A  86       4.889   6.331  -8.522  1.00  0.870          H  
ATOM   1307 1HZ  LYS A  86       6.870   7.685  -8.120  1.00  0.870          H  
ATOM   1308 2HZ  LYS A  86       7.018   6.333  -7.173  1.00  0.870          H  
ATOM   1309 3HZ  LYS A  86       7.851   6.443  -8.561  1.00  0.870          H  
ATOM   1310  N   TYR A  87       5.998  -0.385  -9.136  1.00  0.430          N  
ATOM   1311  CA  TYR A  87       5.773  -1.793  -8.879  1.00  0.390          C  
ATOM   1312  C   TYR A  87       4.630  -2.021  -7.894  1.00  0.320          C  
ATOM   1313  O   TYR A  87       4.640  -1.502  -6.771  1.00  0.310          O  
ATOM   1314  CB  TYR A  87       7.080  -2.380  -8.357  1.00  0.560          C  
ATOM   1315  CG  TYR A  87       8.176  -2.250  -9.360  1.00  0.560          C  
ATOM   1316  CD1 TYR A  87       9.034  -1.174  -9.270  1.00  0.560          C  
ATOM   1317  CD2 TYR A  87       8.307  -3.167 -10.393  1.00  0.560          C  
ATOM   1318  CE1 TYR A  87      10.034  -1.009 -10.186  1.00  0.560          C  
ATOM   1319  CE2 TYR A  87       9.316  -3.002 -11.325  1.00  0.560          C  
ATOM   1320  CZ  TYR A  87      10.181  -1.923 -11.217  1.00  0.560          C  
ATOM   1321  OH  TYR A  87      11.206  -1.750 -12.123  1.00  0.560          O  
ATOM   1322  H   TYR A  87       6.266   0.213  -8.369  1.00  0.520          H  
ATOM   1323  HA  TYR A  87       5.513  -2.278  -9.813  1.00  0.470          H  
ATOM   1324 1HB  TYR A  87       7.383  -1.839  -7.456  1.00  0.670          H  
ATOM   1325 2HB  TYR A  87       6.971  -3.392  -8.091  1.00  0.670          H  
ATOM   1326  HD1 TYR A  87       8.914  -0.456  -8.462  1.00  0.670          H  
ATOM   1327  HD2 TYR A  87       7.620  -4.012 -10.472  1.00  0.670          H  
ATOM   1328  HE1 TYR A  87      10.710  -0.158 -10.099  1.00  0.670          H  
ATOM   1329  HE2 TYR A  87       9.431  -3.717 -12.139  1.00  0.670          H  
ATOM   1330  HH  TYR A  87      11.725  -0.979 -11.868  1.00  0.670          H  
ATOM   1331  N   LEU A  88       3.627  -2.784  -8.332  1.00  0.300          N  
ATOM   1332  CA  LEU A  88       2.461  -3.050  -7.483  1.00  0.270          C  
ATOM   1333  C   LEU A  88       2.476  -4.451  -6.883  1.00  0.240          C  
ATOM   1334  O   LEU A  88       2.371  -5.455  -7.592  1.00  0.260          O  
ATOM   1335  CB  LEU A  88       1.163  -2.834  -8.274  1.00  0.390          C  
ATOM   1336  CG  LEU A  88      -0.181  -3.107  -7.525  1.00  0.390          C  
ATOM   1337  CD1 LEU A  88      -0.335  -2.127  -6.333  1.00  0.390          C  
ATOM   1338  CD2 LEU A  88      -1.323  -2.944  -8.523  1.00  0.390          C  
ATOM   1339  H   LEU A  88       3.703  -3.161  -9.284  1.00  0.360          H  
ATOM   1340  HA  LEU A  88       2.483  -2.339  -6.662  1.00  0.320          H  
ATOM   1341 1HB  LEU A  88       1.146  -1.803  -8.615  1.00  0.470          H  
ATOM   1342 2HB  LEU A  88       1.186  -3.473  -9.146  1.00  0.470          H  
ATOM   1343  HG  LEU A  88      -0.196  -4.126  -7.126  1.00  0.470          H  
ATOM   1344 1HD1 LEU A  88      -1.269  -2.316  -5.832  1.00  0.470          H  
ATOM   1345 2HD1 LEU A  88       0.468  -2.263  -5.626  1.00  0.470          H  
ATOM   1346 3HD1 LEU A  88      -0.322  -1.106  -6.694  1.00  0.470          H  
ATOM   1347 1HD2 LEU A  88      -2.274  -3.124  -8.025  1.00  0.470          H  
ATOM   1348 2HD2 LEU A  88      -1.311  -1.942  -8.924  1.00  0.470          H  
ATOM   1349 3HD2 LEU A  88      -1.198  -3.657  -9.340  1.00  0.470          H  
ATOM   1350  N   TYR A  89       2.585  -4.496  -5.568  1.00  0.230          N  
ATOM   1351  CA  TYR A  89       2.716  -5.706  -4.774  1.00  0.230          C  
ATOM   1352  C   TYR A  89       1.440  -6.096  -4.071  1.00  0.240          C  
ATOM   1353  O   TYR A  89       1.006  -5.421  -3.140  1.00  0.230          O  
ATOM   1354  CB  TYR A  89       3.729  -5.463  -3.680  1.00  0.320          C  
ATOM   1355  CG  TYR A  89       5.096  -5.214  -4.121  1.00  0.320          C  
ATOM   1356  CD1 TYR A  89       5.491  -3.923  -4.463  1.00  0.320          C  
ATOM   1357  CD2 TYR A  89       5.984  -6.248  -4.154  1.00  0.320          C  
ATOM   1358  CE1 TYR A  89       6.779  -3.694  -4.838  1.00  0.320          C  
ATOM   1359  CE2 TYR A  89       7.263  -6.010  -4.518  1.00  0.320          C  
ATOM   1360  CZ  TYR A  89       7.660  -4.749  -4.855  1.00  0.320          C  
ATOM   1361  OH  TYR A  89       8.939  -4.547  -5.178  1.00  0.320          O  
ATOM   1362  H   TYR A  89       2.613  -3.606  -5.078  1.00  0.280          H  
ATOM   1363  HA  TYR A  89       3.024  -6.531  -5.418  1.00  0.280          H  
ATOM   1364 1HB  TYR A  89       3.415  -4.609  -3.104  1.00  0.390          H  
ATOM   1365 2HB  TYR A  89       3.730  -6.305  -3.023  1.00  0.390          H  
ATOM   1366  HD1 TYR A  89       4.782  -3.096  -4.429  1.00  0.390          H  
ATOM   1367  HD2 TYR A  89       5.675  -7.255  -3.877  1.00  0.390          H  
ATOM   1368  HE1 TYR A  89       7.109  -2.688  -5.104  1.00  0.390          H  
ATOM   1369  HE2 TYR A  89       7.986  -6.823  -4.533  1.00  0.390          H  
ATOM   1370  HH  TYR A  89       9.079  -3.606  -5.375  1.00  0.390          H  
ATOM   1371  N   PHE A  90       0.845  -7.198  -4.447  1.00  0.270          N  
ATOM   1372  CA  PHE A  90      -0.388  -7.573  -3.780  1.00  0.290          C  
ATOM   1373  C   PHE A  90      -0.032  -8.323  -2.517  1.00  0.320          C  
ATOM   1374  O   PHE A  90       1.018  -8.962  -2.451  1.00  0.350          O  
ATOM   1375  CB  PHE A  90      -1.280  -8.384  -4.707  1.00  0.400          C  
ATOM   1376  CG  PHE A  90      -1.868  -7.522  -5.799  1.00  0.400          C  
ATOM   1377  CD1 PHE A  90      -1.260  -7.426  -7.047  1.00  0.400          C  
ATOM   1378  CD2 PHE A  90      -3.026  -6.790  -5.573  1.00  0.400          C  
ATOM   1379  CE1 PHE A  90      -1.805  -6.628  -8.025  1.00  0.400          C  
ATOM   1380  CE2 PHE A  90      -3.559  -6.002  -6.558  1.00  0.400          C  
ATOM   1381  CZ  PHE A  90      -2.957  -5.924  -7.776  1.00  0.400          C  
ATOM   1382  H   PHE A  90       1.222  -7.751  -5.208  1.00  0.320          H  
ATOM   1383  HA  PHE A  90      -0.934  -6.675  -3.496  1.00  0.350          H  
ATOM   1384 1HB  PHE A  90      -0.709  -9.199  -5.163  1.00  0.480          H  
ATOM   1385 2HB  PHE A  90      -2.095  -8.835  -4.132  1.00  0.480          H  
ATOM   1386  HD1 PHE A  90      -0.341  -7.984  -7.247  1.00  0.480          H  
ATOM   1387  HD2 PHE A  90      -3.515  -6.841  -4.595  1.00  0.480          H  
ATOM   1388  HE1 PHE A  90      -1.323  -6.554  -8.999  1.00  0.480          H  
ATOM   1389  HE2 PHE A  90      -4.459  -5.438  -6.374  1.00  0.480          H  
ATOM   1390  HZ  PHE A  90      -3.389  -5.298  -8.547  1.00  0.480          H  
ATOM   1391  N   ILE A  91      -0.868  -8.229  -1.497  1.00  0.320          N  
ATOM   1392  CA  ILE A  91      -0.606  -8.996  -0.288  1.00  0.360          C  
ATOM   1393  C   ILE A  91      -0.888 -10.464  -0.572  1.00  0.380          C  
ATOM   1394  O   ILE A  91      -1.911 -10.791  -1.186  1.00  0.380          O  
ATOM   1395  CB  ILE A  91      -1.434  -8.494   0.911  1.00  0.490          C  
ATOM   1396  CG1 ILE A  91      -1.126  -6.979   1.212  1.00  0.490          C  
ATOM   1397  CG2 ILE A  91      -1.179  -9.357   2.127  1.00  0.490          C  
ATOM   1398  CD1 ILE A  91       0.277  -6.608   1.444  1.00  0.490          C  
ATOM   1399  H   ILE A  91      -1.700  -7.632  -1.563  1.00  0.380          H  
ATOM   1400  HA  ILE A  91       0.450  -8.925  -0.036  1.00  0.430          H  
ATOM   1401  HB  ILE A  91      -2.496  -8.544   0.659  1.00  0.590          H  
ATOM   1402 1HG1 ILE A  91      -1.461  -6.394   0.411  1.00  0.590          H  
ATOM   1403 2HG1 ILE A  91      -1.680  -6.710   2.105  1.00  0.590          H  
ATOM   1404 1HG2 ILE A  91      -1.781  -8.994   2.956  1.00  0.590          H  
ATOM   1405 2HG2 ILE A  91      -1.454 -10.394   1.924  1.00  0.590          H  
ATOM   1406 3HG2 ILE A  91      -0.126  -9.315   2.384  1.00  0.590          H  
ATOM   1407 1HD1 ILE A  91       0.340  -5.546   1.653  1.00  0.590          H  
ATOM   1408 2HD1 ILE A  91       0.683  -7.161   2.268  1.00  0.590          H  
ATOM   1409 3HD1 ILE A  91       0.822  -6.820   0.552  1.00  0.590          H  
ATOM   1410  N   LYS A  92       0.026 -11.343  -0.155  1.00  0.400          N  
ATOM   1411  CA  LYS A  92      -0.153 -12.758  -0.457  1.00  0.450          C  
ATOM   1412  C   LYS A  92      -1.486 -13.326  -0.066  1.00  0.470          C  
ATOM   1413  O   LYS A  92      -1.916 -13.269   1.088  1.00  0.510          O  
ATOM   1414  CB  LYS A  92       0.929 -13.647   0.166  1.00  0.610          C  
ATOM   1415  CG  LYS A  92       2.309 -13.504  -0.431  1.00  0.610          C  
ATOM   1416  CD  LYS A  92       3.261 -14.566   0.096  1.00  0.610          C  
ATOM   1417  CE  LYS A  92       4.669 -14.380  -0.472  1.00  0.610          C  
ATOM   1418  NZ  LYS A  92       5.618 -15.405   0.047  1.00  0.610          N  
ATOM   1419  H   LYS A  92       0.845 -11.004   0.362  1.00  0.480          H  
ATOM   1420  HA  LYS A  92      -0.099 -12.888  -1.522  1.00  0.540          H  
ATOM   1421 1HB  LYS A  92       1.011 -13.415   1.229  1.00  0.730          H  
ATOM   1422 2HB  LYS A  92       0.629 -14.690   0.081  1.00  0.730          H  
ATOM   1423 1HG  LYS A  92       2.256 -13.599  -1.494  1.00  0.730          H  
ATOM   1424 2HG  LYS A  92       2.700 -12.527  -0.195  1.00  0.730          H  
ATOM   1425 1HD  LYS A  92       3.296 -14.549   1.179  1.00  0.730          H  
ATOM   1426 2HD  LYS A  92       2.901 -15.545  -0.211  1.00  0.730          H  
ATOM   1427 1HE  LYS A  92       4.629 -14.444  -1.557  1.00  0.730          H  
ATOM   1428 2HE  LYS A  92       5.036 -13.398  -0.194  1.00  0.730          H  
ATOM   1429 1HZ  LYS A  92       6.533 -15.244  -0.342  1.00  0.730          H  
ATOM   1430 2HZ  LYS A  92       5.670 -15.345   1.084  1.00  0.730          H  
ATOM   1431 3HZ  LYS A  92       5.299 -16.321  -0.210  1.00  0.730          H  
ATOM   1432  N   GLY A  93      -2.082 -13.991  -1.055  1.00  0.490          N  
ATOM   1433  CA  GLY A  93      -3.354 -14.683  -0.905  1.00  0.530          C  
ATOM   1434  C   GLY A  93      -4.587 -13.810  -1.104  1.00  0.470          C  
ATOM   1435  O   GLY A  93      -5.713 -14.290  -0.959  1.00  0.460          O  
ATOM   1436  H   GLY A  93      -1.640 -13.946  -1.988  1.00  0.590          H  
ATOM   1437 1HA  GLY A  93      -3.387 -15.507  -1.618  1.00  0.640          H  
ATOM   1438 2HA  GLY A  93      -3.393 -15.132   0.086  1.00  0.640          H  
ATOM   1439  N   LEU A  94      -4.406 -12.542  -1.444  1.00  0.440          N  
ATOM   1440  CA  LEU A  94      -5.564 -11.682  -1.618  1.00  0.420          C  
ATOM   1441  C   LEU A  94      -6.514 -12.168  -2.717  1.00  0.410          C  
ATOM   1442  O   LEU A  94      -6.085 -12.504  -3.822  1.00  0.480          O  
ATOM   1443  CB  LEU A  94      -5.129 -10.245  -1.952  1.00  0.600          C  
ATOM   1444  CG  LEU A  94      -6.270  -9.187  -2.003  1.00  0.600          C  
ATOM   1445  CD1 LEU A  94      -6.825  -8.984  -0.598  1.00  0.600          C  
ATOM   1446  CD2 LEU A  94      -5.752  -7.883  -2.564  1.00  0.600          C  
ATOM   1447  H   LEU A  94      -3.459 -12.155  -1.527  1.00  0.530          H  
ATOM   1448  HA  LEU A  94      -6.105 -11.691  -0.678  1.00  0.500          H  
ATOM   1449 1HB  LEU A  94      -4.399  -9.924  -1.205  1.00  0.720          H  
ATOM   1450 2HB  LEU A  94      -4.634 -10.254  -2.923  1.00  0.720          H  
ATOM   1451  HG  LEU A  94      -7.067  -9.544  -2.644  1.00  0.720          H  
ATOM   1452 1HD1 LEU A  94      -7.601  -8.286  -0.622  1.00  0.720          H  
ATOM   1453 2HD1 LEU A  94      -7.219  -9.902  -0.196  1.00  0.720          H  
ATOM   1454 3HD1 LEU A  94      -6.029  -8.618   0.056  1.00  0.720          H  
ATOM   1455 1HD2 LEU A  94      -6.551  -7.158  -2.602  1.00  0.720          H  
ATOM   1456 2HD2 LEU A  94      -4.966  -7.526  -1.929  1.00  0.720          H  
ATOM   1457 3HD2 LEU A  94      -5.367  -8.034  -3.547  1.00  0.720          H  
ATOM   1458  N   ASN A  95      -7.813 -12.190  -2.401  1.00  0.400          N  
ATOM   1459  CA  ASN A  95      -8.881 -12.564  -3.326  1.00  0.450          C  
ATOM   1460  C   ASN A  95      -8.951 -11.620  -4.515  1.00  0.410          C  
ATOM   1461  O   ASN A  95      -8.797 -10.401  -4.364  1.00  0.410          O  
ATOM   1462  CB  ASN A  95     -10.237 -12.587  -2.630  1.00  0.610          C  
ATOM   1463  CG  ASN A  95     -11.358 -13.232  -3.486  1.00  0.610          C  
ATOM   1464  OD1 ASN A  95     -11.908 -12.658  -4.454  1.00  0.610          O  
ATOM   1465  ND2 ASN A  95     -11.703 -14.446  -3.119  1.00  0.610          N  
ATOM   1466  H   ASN A  95      -8.078 -11.973  -1.451  1.00  0.480          H  
ATOM   1467  HA  ASN A  95      -8.665 -13.563  -3.713  1.00  0.540          H  
ATOM   1468 1HB  ASN A  95     -10.151 -13.139  -1.694  1.00  0.730          H  
ATOM   1469 2HB  ASN A  95     -10.531 -11.566  -2.381  1.00  0.730          H  
ATOM   1470 1HD2 ASN A  95     -12.424 -14.937  -3.614  1.00  0.730          H  
ATOM   1471 2HD2 ASN A  95     -11.252 -14.883  -2.339  1.00  0.730          H  
ATOM   1472  N   ASN A  96      -9.274 -12.168  -5.685  1.00  0.420          N  
ATOM   1473  CA  ASN A  96      -9.374 -11.372  -6.900  1.00  0.440          C  
ATOM   1474  C   ASN A  96     -10.327 -10.183  -6.791  1.00  0.440          C  
ATOM   1475  O   ASN A  96     -10.076  -9.145  -7.407  1.00  0.450          O  
ATOM   1476  CB  ASN A  96      -9.757 -12.249  -8.067  1.00  0.610          C  
ATOM   1477  CG  ASN A  96      -8.611 -13.098  -8.563  1.00  0.610          C  
ATOM   1478  OD1 ASN A  96      -7.436 -12.806  -8.290  1.00  0.610          O  
ATOM   1479  ND2 ASN A  96      -8.926 -14.144  -9.284  1.00  0.610          N  
ATOM   1480  H   ASN A  96      -9.413 -13.169  -5.733  1.00  0.500          H  
ATOM   1481  HA  ASN A  96      -8.394 -10.964  -7.107  1.00  0.530          H  
ATOM   1482 1HB  ASN A  96     -10.559 -12.910  -7.755  1.00  0.730          H  
ATOM   1483 2HB  ASN A  96     -10.135 -11.639  -8.874  1.00  0.730          H  
ATOM   1484 1HD2 ASN A  96      -8.205 -14.741  -9.638  1.00  0.730          H  
ATOM   1485 2HD2 ASN A  96      -9.881 -14.355  -9.489  1.00  0.730          H  
ATOM   1486  N   LEU A  97     -11.388 -10.271  -5.986  1.00  0.440          N  
ATOM   1487  CA  LEU A  97     -12.276  -9.120  -5.886  1.00  0.440          C  
ATOM   1488  C   LEU A  97     -11.538  -7.909  -5.317  1.00  0.420          C  
ATOM   1489  O   LEU A  97     -11.788  -6.773  -5.725  1.00  0.450          O  
ATOM   1490  CB  LEU A  97     -13.490  -9.428  -4.985  1.00  0.620          C  
ATOM   1491  CG  LEU A  97     -14.558 -10.425  -5.531  1.00  0.620          C  
ATOM   1492  CD1 LEU A  97     -15.531 -10.770  -4.435  1.00  0.620          C  
ATOM   1493  CD2 LEU A  97     -15.329  -9.785  -6.700  1.00  0.620          C  
ATOM   1494  H   LEU A  97     -11.594 -11.124  -5.464  1.00  0.530          H  
ATOM   1495  HA  LEU A  97     -12.615  -8.863  -6.883  1.00  0.530          H  
ATOM   1496 1HB  LEU A  97     -13.114  -9.837  -4.048  1.00  0.740          H  
ATOM   1497 2HB  LEU A  97     -13.995  -8.488  -4.766  1.00  0.740          H  
ATOM   1498  HG  LEU A  97     -14.072 -11.337  -5.855  1.00  0.740          H  
ATOM   1499 1HD1 LEU A  97     -16.275 -11.469  -4.817  1.00  0.740          H  
ATOM   1500 2HD1 LEU A  97     -14.994 -11.230  -3.604  1.00  0.740          H  
ATOM   1501 3HD1 LEU A  97     -16.025  -9.865  -4.093  1.00  0.740          H  
ATOM   1502 1HD2 LEU A  97     -16.076 -10.487  -7.068  1.00  0.740          H  
ATOM   1503 2HD2 LEU A  97     -15.825  -8.875  -6.361  1.00  0.740          H  
ATOM   1504 3HD2 LEU A  97     -14.652  -9.542  -7.497  1.00  0.740          H  
ATOM   1505  N   ASN A  98     -10.630  -8.132  -4.376  1.00  0.390          N  
ATOM   1506  CA  ASN A  98      -9.932  -7.025  -3.766  1.00  0.390          C  
ATOM   1507  C   ASN A  98      -8.754  -6.595  -4.625  1.00  0.410          C  
ATOM   1508  O   ASN A  98      -8.391  -5.414  -4.648  1.00  0.420          O  
ATOM   1509  CB  ASN A  98      -9.540  -7.376  -2.377  1.00  0.550          C  
ATOM   1510  CG  ASN A  98     -10.702  -7.416  -1.435  1.00  0.550          C  
ATOM   1511  OD1 ASN A  98     -11.745  -6.794  -1.648  1.00  0.550          O  
ATOM   1512  ND2 ASN A  98     -10.546  -8.145  -0.370  1.00  0.550          N  
ATOM   1513  H   ASN A  98     -10.382  -9.082  -4.105  1.00  0.470          H  
ATOM   1514  HA  ASN A  98     -10.612  -6.175  -3.710  1.00  0.470          H  
ATOM   1515 1HB  ASN A  98      -9.085  -8.355  -2.398  1.00  0.660          H  
ATOM   1516 2HB  ASN A  98      -8.823  -6.676  -2.044  1.00  0.660          H  
ATOM   1517 1HD2 ASN A  98     -11.287  -8.210   0.296  1.00  0.660          H  
ATOM   1518 2HD2 ASN A  98      -9.691  -8.638  -0.219  1.00  0.660          H  
ATOM   1519  N   ARG A  99      -8.147  -7.553  -5.343  1.00  0.430          N  
ATOM   1520  CA  ARG A  99      -7.030  -7.207  -6.223  1.00  0.460          C  
ATOM   1521  C   ARG A  99      -7.589  -6.249  -7.281  1.00  0.470          C  
ATOM   1522  O   ARG A  99      -6.952  -5.255  -7.652  1.00  0.470          O  
ATOM   1523  CB  ARG A  99      -6.447  -8.435  -6.904  1.00  0.630          C  
ATOM   1524  CG  ARG A  99      -5.763  -9.422  -5.978  1.00  0.630          C  
ATOM   1525  CD  ARG A  99      -5.337 -10.635  -6.663  1.00  0.630          C  
ATOM   1526  NE  ARG A  99      -4.138 -10.466  -7.447  1.00  0.630          N  
ATOM   1527  CZ  ARG A  99      -3.746 -11.284  -8.452  1.00  0.630          C  
ATOM   1528  NH1 ARG A  99      -4.505 -12.297  -8.863  1.00  0.630          N  
ATOM   1529  NH2 ARG A  99      -2.579 -11.071  -9.035  1.00  0.630          N  
ATOM   1530  H   ARG A  99      -8.458  -8.524  -5.230  1.00  0.520          H  
ATOM   1531  HA  ARG A  99      -6.260  -6.706  -5.642  1.00  0.550          H  
ATOM   1532 1HB  ARG A  99      -7.239  -8.958  -7.396  1.00  0.760          H  
ATOM   1533 2HB  ARG A  99      -5.729  -8.130  -7.667  1.00  0.760          H  
ATOM   1534 1HG  ARG A  99      -4.877  -8.972  -5.563  1.00  0.760          H  
ATOM   1535 2HG  ARG A  99      -6.439  -9.709  -5.177  1.00  0.760          H  
ATOM   1536 1HD  ARG A  99      -5.158 -11.418  -5.928  1.00  0.760          H  
ATOM   1537 2HD  ARG A  99      -6.122 -10.936  -7.322  1.00  0.760          H  
ATOM   1538  HE  ARG A  99      -3.507  -9.718  -7.179  1.00  0.760          H  
ATOM   1539 1HH1 ARG A  99      -5.427 -12.483  -8.446  1.00  0.760          H  
ATOM   1540 2HH1 ARG A  99      -4.185 -12.888  -9.616  1.00  0.760          H  
ATOM   1541 1HH2 ARG A  99      -1.993 -10.306  -8.732  1.00  0.760          H  
ATOM   1542 2HH2 ARG A  99      -2.267 -11.678  -9.777  1.00  0.760          H  
ATOM   1543  N   GLY A 100      -8.816  -6.558  -7.724  1.00  0.480          N  
ATOM   1544  CA  GLY A 100      -9.583  -5.789  -8.684  1.00  0.510          C  
ATOM   1545  C   GLY A 100      -9.819  -4.376  -8.163  1.00  0.510          C  
ATOM   1546  O   GLY A 100      -9.558  -3.394  -8.861  1.00  0.520          O  
ATOM   1547  H   GLY A 100      -9.242  -7.423  -7.382  1.00  0.580          H  
ATOM   1548 1HA  GLY A 100      -9.068  -5.763  -9.644  1.00  0.610          H  
ATOM   1549 2HA  GLY A 100     -10.532  -6.288  -8.842  1.00  0.610          H  
ATOM   1550  N   MET A 101     -10.295  -4.239  -6.913  1.00  0.510          N  
ATOM   1551  CA  MET A 101     -10.536  -2.903  -6.365  1.00  0.510          C  
ATOM   1552  C   MET A 101      -9.291  -2.037  -6.460  1.00  0.490          C  
ATOM   1553  O   MET A 101      -9.379  -0.857  -6.832  1.00  0.520          O  
ATOM   1554  CB  MET A 101     -10.944  -2.962  -4.898  1.00  0.710          C  
ATOM   1555  CG  MET A 101     -12.299  -3.534  -4.620  1.00  0.710          C  
ATOM   1556  SD  MET A 101     -12.624  -3.625  -2.856  1.00  0.710          S  
ATOM   1557  CE  MET A 101     -14.130  -4.552  -2.871  1.00  0.710          C  
ATOM   1558  H   MET A 101     -10.546  -5.075  -6.374  1.00  0.610          H  
ATOM   1559  HA  MET A 101     -11.325  -2.434  -6.947  1.00  0.610          H  
ATOM   1560 1HB  MET A 101     -10.219  -3.565  -4.351  1.00  0.860          H  
ATOM   1561 2HB  MET A 101     -10.912  -1.959  -4.472  1.00  0.860          H  
ATOM   1562 1HG  MET A 101     -13.059  -2.914  -5.084  1.00  0.860          H  
ATOM   1563 2HG  MET A 101     -12.377  -4.524  -5.043  1.00  0.860          H  
ATOM   1564 1HE  MET A 101     -14.472  -4.706  -1.850  1.00  0.860          H  
ATOM   1565 2HE  MET A 101     -14.880  -4.000  -3.424  1.00  0.860          H  
ATOM   1566 3HE  MET A 101     -13.954  -5.521  -3.346  1.00  0.860          H  
ATOM   1567  N   VAL A 102      -8.131  -2.619  -6.140  1.00  0.450          N  
ATOM   1568  CA  VAL A 102      -6.885  -1.868  -6.214  1.00  0.420          C  
ATOM   1569  C   VAL A 102      -6.587  -1.451  -7.651  1.00  0.430          C  
ATOM   1570  O   VAL A 102      -6.246  -0.290  -7.892  1.00  0.460          O  
ATOM   1571  CB  VAL A 102      -5.691  -2.685  -5.672  1.00  0.600          C  
ATOM   1572  CG1 VAL A 102      -4.365  -1.944  -5.935  1.00  0.600          C  
ATOM   1573  CG2 VAL A 102      -5.865  -2.941  -4.182  1.00  0.600          C  
ATOM   1574  H   VAL A 102      -8.151  -3.589  -5.799  1.00  0.540          H  
ATOM   1575  HA  VAL A 102      -6.990  -0.971  -5.613  1.00  0.500          H  
ATOM   1576  HB  VAL A 102      -5.655  -3.624  -6.197  1.00  0.720          H  
ATOM   1577 1HG1 VAL A 102      -3.553  -2.550  -5.564  1.00  0.720          H  
ATOM   1578 2HG1 VAL A 102      -4.220  -1.781  -6.998  1.00  0.720          H  
ATOM   1579 3HG1 VAL A 102      -4.369  -0.980  -5.421  1.00  0.720          H  
ATOM   1580 1HG2 VAL A 102      -5.031  -3.534  -3.813  1.00  0.720          H  
ATOM   1581 2HG2 VAL A 102      -5.902  -1.994  -3.650  1.00  0.720          H  
ATOM   1582 3HG2 VAL A 102      -6.791  -3.484  -4.024  1.00  0.720          H  
ATOM   1583  N   LEU A 103      -6.711  -2.376  -8.612  1.00  0.440          N  
ATOM   1584  CA  LEU A 103      -6.411  -2.014  -9.993  1.00  0.480          C  
ATOM   1585  C   LEU A 103      -7.350  -0.940 -10.501  1.00  0.540          C  
ATOM   1586  O   LEU A 103      -6.932  -0.055 -11.249  1.00  0.580          O  
ATOM   1587  CB  LEU A 103      -6.581  -3.193 -10.933  1.00  0.660          C  
ATOM   1588  CG  LEU A 103      -5.653  -4.354 -10.792  1.00  0.660          C  
ATOM   1589  CD1 LEU A 103      -6.133  -5.385 -11.800  1.00  0.660          C  
ATOM   1590  CD2 LEU A 103      -4.200  -3.930 -10.997  1.00  0.660          C  
ATOM   1591  H   LEU A 103      -6.970  -3.337  -8.357  1.00  0.530          H  
ATOM   1592  HA  LEU A 103      -5.402  -1.617 -10.039  1.00  0.580          H  
ATOM   1593 1HB  LEU A 103      -7.594  -3.578 -10.794  1.00  0.790          H  
ATOM   1594 2HB  LEU A 103      -6.497  -2.831 -11.954  1.00  0.790          H  
ATOM   1595  HG  LEU A 103      -5.750  -4.784  -9.801  1.00  0.790          H  
ATOM   1596 1HD1 LEU A 103      -5.560  -6.245 -11.754  1.00  0.790          H  
ATOM   1597 2HD1 LEU A 103      -7.169  -5.644 -11.588  1.00  0.790          H  
ATOM   1598 3HD1 LEU A 103      -6.058  -4.964 -12.805  1.00  0.790          H  
ATOM   1599 1HD2 LEU A 103      -3.554  -4.780 -10.897  1.00  0.790          H  
ATOM   1600 2HD2 LEU A 103      -4.098  -3.516 -11.967  1.00  0.790          H  
ATOM   1601 3HD2 LEU A 103      -3.908  -3.196 -10.258  1.00  0.790          H  
ATOM   1602  N   GLY A 104      -8.620  -1.030 -10.110  1.00  0.560          N  
ATOM   1603  CA  GLY A 104      -9.658  -0.086 -10.496  1.00  0.620          C  
ATOM   1604  C   GLY A 104      -9.317   1.311  -9.999  1.00  0.600          C  
ATOM   1605  O   GLY A 104      -9.350   2.289 -10.761  1.00  0.690          O  
ATOM   1606  H   GLY A 104      -8.883  -1.822  -9.518  1.00  0.670          H  
ATOM   1607 1HA  GLY A 104      -9.767  -0.084 -11.581  1.00  0.740          H  
ATOM   1608 2HA  GLY A 104     -10.609  -0.404 -10.071  1.00  0.740          H  
ATOM   1609  N   SER A 105      -9.014   1.405  -8.705  1.00  0.520          N  
ATOM   1610  CA  SER A 105      -8.676   2.671  -8.086  1.00  0.510          C  
ATOM   1611  C   SER A 105      -7.453   3.285  -8.733  1.00  0.550          C  
ATOM   1612  O   SER A 105      -7.441   4.471  -9.054  1.00  0.600          O  
ATOM   1613  CB  SER A 105      -8.427   2.485  -6.611  1.00  0.720          C  
ATOM   1614  OG  SER A 105      -8.096   3.706  -5.996  1.00  0.720          O  
ATOM   1615  H   SER A 105      -9.034   0.558  -8.130  1.00  0.620          H  
ATOM   1616  HA  SER A 105      -9.516   3.353  -8.217  1.00  0.610          H  
ATOM   1617 1HB  SER A 105      -9.317   2.061  -6.145  1.00  0.860          H  
ATOM   1618 2HB  SER A 105      -7.613   1.768  -6.475  1.00  0.860          H  
ATOM   1619  HG  SER A 105      -7.967   3.506  -5.069  1.00  0.860          H  
ATOM   1620  N   LEU A 106      -6.412   2.487  -8.955  1.00  0.590          N  
ATOM   1621  CA  LEU A 106      -5.229   3.030  -9.588  1.00  0.690          C  
ATOM   1622  C   LEU A 106      -5.525   3.463 -11.015  1.00  0.830          C  
ATOM   1623  O   LEU A 106      -5.059   4.501 -11.470  1.00  0.960          O  
ATOM   1624  CB  LEU A 106      -4.121   1.995  -9.566  1.00  0.930          C  
ATOM   1625  CG  LEU A 106      -3.516   1.647  -8.196  1.00  0.930          C  
ATOM   1626  CD1 LEU A 106      -2.605   0.475  -8.361  1.00  0.930          C  
ATOM   1627  CD2 LEU A 106      -2.746   2.807  -7.645  1.00  0.930          C  
ATOM   1628  H   LEU A 106      -6.436   1.506  -8.661  1.00  0.710          H  
ATOM   1629  HA  LEU A 106      -4.923   3.914  -9.038  1.00  0.830          H  
ATOM   1630 1HB  LEU A 106      -4.554   1.079  -9.953  1.00  1.110          H  
ATOM   1631 2HB  LEU A 106      -3.322   2.327 -10.225  1.00  1.110          H  
ATOM   1632  HG  LEU A 106      -4.311   1.371  -7.502  1.00  1.110          H  
ATOM   1633 1HD1 LEU A 106      -2.186   0.215  -7.392  1.00  1.110          H  
ATOM   1634 2HD1 LEU A 106      -3.176  -0.367  -8.751  1.00  1.110          H  
ATOM   1635 3HD1 LEU A 106      -1.800   0.723  -9.050  1.00  1.110          H  
ATOM   1636 1HD2 LEU A 106      -2.327   2.512  -6.702  1.00  1.110          H  
ATOM   1637 2HD2 LEU A 106      -1.945   3.075  -8.331  1.00  1.110          H  
ATOM   1638 3HD2 LEU A 106      -3.388   3.666  -7.492  1.00  1.110          H  
ATOM   1639  N   ALA A 107      -6.361   2.723 -11.721  1.00  0.870          N  
ATOM   1640  CA  ALA A 107      -6.681   3.055 -13.093  1.00  1.040          C  
ATOM   1641  C   ALA A 107      -7.279   4.434 -13.234  1.00  1.150          C  
ATOM   1642  O   ALA A 107      -7.043   5.139 -14.214  1.00  1.320          O  
ATOM   1643  CB  ALA A 107      -7.633   2.063 -13.613  1.00  1.390          C  
ATOM   1644  H   ALA A 107      -6.728   1.846 -11.337  1.00  1.040          H  
ATOM   1645  HA  ALA A 107      -5.758   3.023 -13.671  1.00  1.250          H  
ATOM   1646 1HB  ALA A 107      -7.790   2.307 -14.594  1.00  1.670          H  
ATOM   1647 2HB  ALA A 107      -7.211   1.099 -13.520  1.00  1.670          H  
ATOM   1648 3HB  ALA A 107      -8.560   2.096 -13.061  1.00  1.670          H  
ATOM   1649  N   ALA A 108      -8.056   4.824 -12.229  1.00  1.120          N  
ATOM   1650  CA  ALA A 108      -8.717   6.116 -12.187  1.00  1.250          C  
ATOM   1651  C   ALA A 108      -7.775   7.280 -11.817  1.00  1.270          C  
ATOM   1652  O   ALA A 108      -8.162   8.456 -11.895  1.00  1.390          O  
ATOM   1653  CB  ALA A 108      -9.843   6.056 -11.172  1.00  1.700          C  
ATOM   1654  H   ALA A 108      -8.243   4.158 -11.468  1.00  1.340          H  
ATOM   1655  HA  ALA A 108      -9.125   6.314 -13.176  1.00  1.500          H  
ATOM   1656 1HB  ALA A 108     -10.371   7.006 -11.155  1.00  2.040          H  
ATOM   1657 2HB  ALA A 108     -10.532   5.256 -11.440  1.00  2.040          H  
ATOM   1658 3HB  ALA A 108      -9.418   5.853 -10.185  1.00  2.040          H  
ATOM   1659  N   THR A 109      -6.564   6.986 -11.352  1.00  1.210          N  
ATOM   1660  CA  THR A 109      -5.675   8.065 -10.935  1.00  1.330          C  
ATOM   1661  C   THR A 109      -4.304   8.009 -11.604  1.00  1.270          C  
ATOM   1662  O   THR A 109      -3.543   8.993 -11.582  1.00  1.440          O  
ATOM   1663  CB  THR A 109      -5.478   8.084  -9.397  1.00  1.810          C  
ATOM   1664  OG1 THR A 109      -4.805   6.898  -8.961  1.00  1.810          O  
ATOM   1665  CG2 THR A 109      -6.837   8.131  -8.712  1.00  1.810          C  
ATOM   1666  H   THR A 109      -6.234   6.023 -11.314  1.00  1.450          H  
ATOM   1667  HA  THR A 109      -6.129   9.011 -11.219  1.00  1.600          H  
ATOM   1668  HB  THR A 109      -4.891   8.957  -9.121  1.00  2.180          H  
ATOM   1669  HG1 THR A 109      -4.514   7.012  -8.052  1.00  2.180          H  
ATOM   1670 1HG2 THR A 109      -6.698   8.150  -7.633  1.00  2.180          H  
ATOM   1671 2HG2 THR A 109      -7.372   9.025  -9.027  1.00  2.180          H  
ATOM   1672 3HG2 THR A 109      -7.416   7.248  -8.978  1.00  2.180          H  
ATOM   1673  N   VAL A 110      -3.964   6.878 -12.204  1.00  1.090          N  
ATOM   1674  CA  VAL A 110      -2.641   6.754 -12.737  1.00  1.110          C  
ATOM   1675  C   VAL A 110      -2.676   6.636 -14.265  1.00  1.110          C  
ATOM   1676  O   VAL A 110      -3.254   5.718 -14.863  1.00  1.050          O  
ATOM   1677  CB  VAL A 110      -1.942   5.562 -12.080  1.00  1.550          C  
ATOM   1678  CG1 VAL A 110      -0.612   5.495 -12.567  1.00  1.550          C  
ATOM   1679  CG2 VAL A 110      -1.960   5.682 -10.559  1.00  1.550          C  
ATOM   1680  H   VAL A 110      -4.593   6.085 -12.206  1.00  1.310          H  
ATOM   1681  HA  VAL A 110      -2.074   7.647 -12.481  1.00  1.330          H  
ATOM   1682  HB  VAL A 110      -2.452   4.641 -12.373  1.00  1.860          H  
ATOM   1683 1HG1 VAL A 110      -0.134   4.642 -12.102  1.00  1.860          H  
ATOM   1684 2HG1 VAL A 110      -0.621   5.400 -13.639  1.00  1.860          H  
ATOM   1685 3HG1 VAL A 110      -0.085   6.401 -12.289  1.00  1.860          H  
ATOM   1686 1HG2 VAL A 110      -1.458   4.823 -10.121  1.00  1.860          H  
ATOM   1687 2HG2 VAL A 110      -1.453   6.597 -10.258  1.00  1.860          H  
ATOM   1688 3HG2 VAL A 110      -2.988   5.706 -10.212  1.00  1.860          H  
ATOM   1689  N   ARG A 111      -1.987   7.561 -14.908  1.00  1.300          N  
ATOM   1690  CA  ARG A 111      -1.991   7.638 -16.353  1.00  1.350          C  
ATOM   1691  C   ARG A 111      -1.099   6.610 -17.031  1.00  1.220          C  
ATOM   1692  O   ARG A 111       0.058   6.889 -17.352  1.00  1.360          O  
ATOM   1693  CB  ARG A 111      -1.582   9.026 -16.819  1.00  1.870          C  
ATOM   1694  CG  ARG A 111      -2.524  10.142 -16.383  1.00  1.870          C  
ATOM   1695  CD  ARG A 111      -2.230  11.461 -17.041  1.00  1.870          C  
ATOM   1696  NE  ARG A 111      -0.896  12.014 -16.743  1.00  1.870          N  
ATOM   1697  CZ  ARG A 111      -0.423  13.181 -17.237  1.00  1.870          C  
ATOM   1698  NH1 ARG A 111      -1.165  13.952 -18.016  1.00  1.870          N  
ATOM   1699  NH2 ARG A 111       0.800  13.525 -16.924  1.00  1.870          N  
ATOM   1700  H   ARG A 111      -1.496   8.261 -14.366  1.00  1.560          H  
ATOM   1701  HA  ARG A 111      -3.014   7.463 -16.691  1.00  1.620          H  
ATOM   1702 1HB  ARG A 111      -0.605   9.259 -16.408  1.00  2.240          H  
ATOM   1703 2HB  ARG A 111      -1.501   9.048 -17.907  1.00  2.240          H  
ATOM   1704 1HG  ARG A 111      -3.548   9.860 -16.624  1.00  2.240          H  
ATOM   1705 2HG  ARG A 111      -2.435  10.281 -15.305  1.00  2.240          H  
ATOM   1706 1HD  ARG A 111      -2.306  11.332 -18.120  1.00  2.240          H  
ATOM   1707 2HD  ARG A 111      -2.976  12.182 -16.711  1.00  2.240          H  
ATOM   1708  HE  ARG A 111      -0.227  11.478 -16.156  1.00  2.240          H  
ATOM   1709 1HH1 ARG A 111      -2.104  13.679 -18.257  1.00  2.240          H  
ATOM   1710 2HH1 ARG A 111      -0.784  14.814 -18.378  1.00  2.240          H  
ATOM   1711 1HH2 ARG A 111       1.337  12.872 -16.342  1.00  2.240          H  
ATOM   1712 2HH2 ARG A 111       1.215  14.370 -17.277  1.00  2.240          H  
ATOM   1713  N   LEU A 112      -1.648   5.412 -17.212  1.00  1.340          N  
ATOM   1714  CA  LEU A 112      -0.957   4.289 -17.849  1.00  1.350          C  
ATOM   1715  C   LEU A 112      -0.528   4.571 -19.259  1.00  1.380          C  
ATOM   1716  O   LEU A 112      -1.329   5.013 -20.090  1.00  1.760          O  
ATOM   1717  CB  LEU A 112      -1.868   3.037 -17.908  1.00  1.890          C  
ATOM   1718  CG  LEU A 112      -1.325   1.773 -18.778  1.00  1.890          C  
ATOM   1719  CD1 LEU A 112      -0.031   1.132 -18.230  1.00  1.890          C  
ATOM   1720  CD2 LEU A 112      -2.425   0.716 -18.805  1.00  1.890          C  
ATOM   1721  H   LEU A 112      -2.592   5.287 -16.841  1.00  1.610          H  
ATOM   1722  HA  LEU A 112      -0.073   4.063 -17.265  1.00  1.620          H  
ATOM   1723 1HB  LEU A 112      -2.085   2.705 -16.913  1.00  2.260          H  
ATOM   1724 2HB  LEU A 112      -2.808   3.342 -18.360  1.00  2.260          H  
ATOM   1725  HG  LEU A 112      -1.112   2.116 -19.794  1.00  2.260          H  
ATOM   1726 1HD1 LEU A 112       0.261   0.318 -18.889  1.00  2.260          H  
ATOM   1727 2HD1 LEU A 112       0.775   1.859 -18.199  1.00  2.260          H  
ATOM   1728 3HD1 LEU A 112      -0.190   0.745 -17.284  1.00  2.260          H  
ATOM   1729 1HD2 LEU A 112      -2.104  -0.128 -19.414  1.00  2.260          H  
ATOM   1730 2HD2 LEU A 112      -2.631   0.371 -17.787  1.00  2.260          H  
ATOM   1731 3HD2 LEU A 112      -3.329   1.146 -19.230  1.00  2.260          H  
ATOM   1732  N   GLN A 113       0.733   4.257 -19.522  1.00  1.340          N  
ATOM   1733  CA  GLN A 113       1.315   4.407 -20.841  1.00  1.650          C  
ATOM   1734  C   GLN A 113       1.667   3.046 -21.431  1.00  1.710          C  
ATOM   1735  O   GLN A 113       2.350   2.983 -22.451  1.00  2.110          O  
ATOM   1736  OXT GLN A 113       1.566   2.046 -20.724  1.00  2.470          O  
ATOM   1737  CB  GLN A 113       2.566   5.286 -20.784  1.00  2.040          C  
ATOM   1738  CG  GLN A 113       2.294   6.687 -20.331  1.00  2.040          C  
ATOM   1739  CD  GLN A 113       3.529   7.559 -20.344  1.00  2.040          C  
ATOM   1740  OE1 GLN A 113       4.553   7.240 -19.752  1.00  2.040          O  
ATOM   1741  NE2 GLN A 113       3.427   8.685 -21.040  1.00  2.040          N  
ATOM   1742  H   GLN A 113       1.310   3.944 -18.733  1.00  1.610          H  
ATOM   1743  HA  GLN A 113       0.583   4.879 -21.494  1.00  1.980          H  
ATOM   1744 1HB  GLN A 113       3.289   4.858 -20.105  1.00  2.450          H  
ATOM   1745 2HB  GLN A 113       3.027   5.331 -21.768  1.00  2.450          H  
ATOM   1746 1HG  GLN A 113       1.543   7.131 -20.979  1.00  2.450          H  
ATOM   1747 2HG  GLN A 113       1.920   6.644 -19.305  1.00  2.450          H  
ATOM   1748 1HE2 GLN A 113       4.189   9.331 -21.095  1.00  2.450          H  
ATOM   1749 2HE2 GLN A 113       2.564   8.921 -21.496  1.00  2.450          H  
TER                                                                             
ATOM   1751  N   ASN B 114       2.216 -16.081 -15.149  1.00  9.000          N  
ATOM   1752  CA  ASN B 114       2.165 -14.908 -14.283  1.00  8.430          C  
ATOM   1753  C   ASN B 114       1.154 -13.897 -14.804  1.00  7.930          C  
ATOM   1754  O   ASN B 114       1.425 -13.164 -15.760  1.00  8.040          O  
ATOM   1755  CB  ASN B 114       3.539 -14.257 -14.158  1.00 12.030          C  
ATOM   1756  CG  ASN B 114       3.560 -13.081 -13.183  1.00 12.030          C  
ATOM   1757  OD1 ASN B 114       2.512 -12.679 -12.667  1.00 12.030          O  
ATOM   1758  ND2 ASN B 114       4.728 -12.541 -12.930  1.00 12.030          N  
ATOM   1759 1H   ASN B 114       2.652 -16.846 -14.656  1.00 10.800          H  
ATOM   1760 2H   ASN B 114       1.278 -16.344 -15.416  1.00 10.800          H  
ATOM   1761 3H   ASN B 114       2.752 -15.866 -15.978  1.00 10.800          H  
ATOM   1762  HA  ASN B 114       1.832 -15.219 -13.291  1.00 10.120          H  
ATOM   1763 1HB  ASN B 114       4.265 -15.000 -13.825  1.00 14.440          H  
ATOM   1764 2HB  ASN B 114       3.861 -13.902 -15.137  1.00 14.440          H  
ATOM   1765 1HD2 ASN B 114       4.795 -11.765 -12.297  1.00 14.440          H  
ATOM   1766 2HD2 ASN B 114       5.553 -12.898 -13.369  1.00 14.440          H  
ATOM   1767  N   ASN B 115      -0.016 -13.828 -14.174  1.00  7.560          N  
ATOM   1768  CA  ASN B 115      -1.042 -12.889 -14.626  1.00  7.220          C  
ATOM   1769  C   ASN B 115      -0.725 -11.501 -14.107  1.00  6.900          C  
ATOM   1770  O   ASN B 115      -1.351 -11.012 -13.171  1.00  7.020          O  
ATOM   1771  CB  ASN B 115      -2.434 -13.317 -14.186  1.00 10.240          C  
ATOM   1772  CG  ASN B 115      -3.536 -12.502 -14.859  1.00 10.240          C  
ATOM   1773  OD1 ASN B 115      -3.290 -11.805 -15.851  1.00 10.240          O  
ATOM   1774  ND2 ASN B 115      -4.743 -12.595 -14.353  1.00 10.240          N  
ATOM   1775  H   ASN B 115      -0.200 -14.422 -13.378  1.00  9.070          H  
ATOM   1776  HA  ASN B 115      -1.021 -12.839 -15.716  1.00  8.660          H  
ATOM   1777 1HB  ASN B 115      -2.583 -14.371 -14.422  1.00 12.290          H  
ATOM   1778 2HB  ASN B 115      -2.525 -13.207 -13.105  1.00 12.290          H  
ATOM   1779 1HD2 ASN B 115      -5.494 -12.092 -14.784  1.00 12.290          H  
ATOM   1780 2HD2 ASN B 115      -4.912 -13.175 -13.558  1.00 12.290          H  
ATOM   1781  N   GLU B 116       0.302 -10.902 -14.682  1.00  6.710          N  
ATOM   1782  CA  GLU B 116       0.746  -9.588 -14.285  1.00  6.600          C  
ATOM   1783  C   GLU B 116      -0.405  -8.619 -14.493  1.00  5.960          C  
ATOM   1784  O   GLU B 116      -1.016  -8.592 -15.562  1.00  5.620          O  
ATOM   1785  CB  GLU B 116       1.972  -9.198 -15.097  1.00  9.280          C  
ATOM   1786  CG  GLU B 116       2.631  -7.933 -14.669  1.00  9.280          C  
ATOM   1787  CD  GLU B 116       3.877  -7.671 -15.441  1.00  9.280          C  
ATOM   1788  OE1 GLU B 116       4.123  -8.384 -16.382  1.00  9.280          O  
ATOM   1789  OE2 GLU B 116       4.616  -6.785 -15.077  1.00  9.280          O  
ATOM   1790  H   GLU B 116       0.781 -11.424 -15.417  1.00  8.050          H  
ATOM   1791  HA  GLU B 116       1.007  -9.604 -13.226  1.00  7.920          H  
ATOM   1792 1HB  GLU B 116       2.709 -10.002 -15.035  1.00 11.140          H  
ATOM   1793 2HB  GLU B 116       1.690  -9.093 -16.144  1.00 11.140          H  
ATOM   1794 1HG  GLU B 116       1.943  -7.092 -14.790  1.00 11.140          H  
ATOM   1795 2HG  GLU B 116       2.867  -8.031 -13.625  1.00 11.140          H  
ATOM   1796  N   LEU B 117      -0.700  -7.822 -13.487  1.00  5.920          N  
ATOM   1797  CA  LEU B 117      -1.800  -6.888 -13.559  1.00  5.350          C  
ATOM   1798  C   LEU B 117      -1.356  -5.443 -13.675  1.00  4.790          C  
ATOM   1799  O   LEU B 117      -0.353  -5.032 -13.113  1.00  5.030          O  
ATOM   1800  CB  LEU B 117      -2.668  -7.053 -12.308  1.00  7.720          C  
ATOM   1801  CG  LEU B 117      -3.260  -8.483 -12.022  1.00  7.720          C  
ATOM   1802  CD1 LEU B 117      -3.996  -8.499 -10.657  1.00  7.720          C  
ATOM   1803  CD2 LEU B 117      -4.218  -8.902 -13.150  1.00  7.720          C  
ATOM   1804  H   LEU B 117      -0.163  -7.895 -12.638  1.00  7.100          H  
ATOM   1805  HA  LEU B 117      -2.390  -7.117 -14.443  1.00  6.420          H  
ATOM   1806 1HB  LEU B 117      -2.093  -6.744 -11.440  1.00  9.260          H  
ATOM   1807 2HB  LEU B 117      -3.485  -6.391 -12.433  1.00  9.260          H  
ATOM   1808  HG  LEU B 117      -2.448  -9.199 -11.965  1.00  9.260          H  
ATOM   1809 1HD1 LEU B 117      -4.378  -9.493 -10.490  1.00  9.260          H  
ATOM   1810 2HD1 LEU B 117      -3.302  -8.237  -9.870  1.00  9.260          H  
ATOM   1811 3HD1 LEU B 117      -4.810  -7.825 -10.628  1.00  9.260          H  
ATOM   1812 1HD2 LEU B 117      -4.598  -9.897 -12.933  1.00  9.260          H  
ATOM   1813 2HD2 LEU B 117      -5.046  -8.202 -13.217  1.00  9.260          H  
ATOM   1814 3HD2 LEU B 117      -3.687  -8.933 -14.102  1.00  9.260          H  
ATOM   1815  N   SER B 118      -2.157  -4.645 -14.331  1.00  4.210          N  
ATOM   1816  CA  SER B 118      -1.899  -3.231 -14.406  1.00  3.680          C  
ATOM   1817  C   SER B 118      -3.261  -2.576 -14.298  1.00  3.300          C  
ATOM   1818  O   SER B 118      -4.262  -3.229 -14.570  1.00  3.330          O  
ATOM   1819  CB  SER B 118      -1.228  -2.892 -15.727  1.00  5.360          C  
ATOM   1820  OG  SER B 118      -2.064  -3.192 -16.808  1.00  5.360          O  
ATOM   1821  H   SER B 118      -2.966  -5.021 -14.807  1.00  5.050          H  
ATOM   1822  HA  SER B 118      -1.238  -2.962 -13.592  1.00  4.420          H  
ATOM   1823 1HB  SER B 118      -0.989  -1.841 -15.755  1.00  6.440          H  
ATOM   1824 2HB  SER B 118      -0.293  -3.446 -15.814  1.00  6.440          H  
ATOM   1825  HG  SER B 118      -1.574  -2.949 -17.596  1.00  6.440          H  
ATOM   1826  N   PRO B 119      -3.362  -1.367 -13.780  1.00  3.100          N  
ATOM   1827  CA  PRO B 119      -4.566  -0.574 -13.765  1.00  2.910          C  
ATOM   1828  C   PRO B 119      -5.203  -0.440 -15.157  1.00  2.170          C  
ATOM   1829  O   PRO B 119      -4.506  -0.167 -16.127  1.00  2.150          O  
ATOM   1830  CB  PRO B 119      -3.991   0.715 -13.218  1.00  4.370          C  
ATOM   1831  CG  PRO B 119      -2.867   0.269 -12.331  1.00  4.370          C  
ATOM   1832  CD  PRO B 119      -2.291  -0.876 -12.973  1.00  4.370          C  
ATOM   1833  HA  PRO B 119      -5.282  -1.015 -13.056  1.00  3.490          H  
ATOM   1834 1HB  PRO B 119      -3.702   1.403 -14.027  1.00  5.240          H  
ATOM   1835 2HB  PRO B 119      -4.713   1.172 -12.649  1.00  5.240          H  
ATOM   1836 1HG  PRO B 119      -2.145   1.092 -12.177  1.00  5.240          H  
ATOM   1837 2HG  PRO B 119      -3.247  -0.011 -11.356  1.00  5.240          H  
ATOM   1838 1HD  PRO B 119      -1.504  -0.651 -13.545  1.00  5.240          H  
ATOM   1839 2HD  PRO B 119      -2.044  -1.589 -12.171  1.00  5.240          H  
ATOM   1840  N   VAL B 120      -6.532  -0.639 -15.242  1.00  1.850          N  
ATOM   1841  CA  VAL B 120      -7.309  -0.560 -16.505  1.00  1.360          C  
ATOM   1842  C   VAL B 120      -8.410   0.482 -16.384  1.00  1.110          C  
ATOM   1843  O   VAL B 120      -9.317   0.320 -15.574  1.00  1.100          O  
ATOM   1844  CB  VAL B 120      -7.957  -1.922 -16.823  1.00  2.100          C  
ATOM   1845  CG1 VAL B 120      -8.773  -1.837 -18.118  1.00  2.100          C  
ATOM   1846  CG2 VAL B 120      -6.874  -2.983 -16.926  1.00  2.100          C  
ATOM   1847  H   VAL B 120      -7.038  -0.856 -14.392  1.00  2.220          H  
ATOM   1848  HA  VAL B 120      -6.638  -0.277 -17.316  1.00  1.630          H  
ATOM   1849  HB  VAL B 120      -8.647  -2.184 -16.025  1.00  2.520          H  
ATOM   1850 1HG1 VAL B 120      -9.231  -2.803 -18.316  1.00  2.520          H  
ATOM   1851 2HG1 VAL B 120      -9.562  -1.083 -18.021  1.00  2.520          H  
ATOM   1852 3HG1 VAL B 120      -8.121  -1.571 -18.950  1.00  2.520          H  
ATOM   1853 1HG2 VAL B 120      -7.327  -3.948 -17.138  1.00  2.520          H  
ATOM   1854 2HG2 VAL B 120      -6.182  -2.721 -17.724  1.00  2.520          H  
ATOM   1855 3HG2 VAL B 120      -6.327  -3.046 -15.987  1.00  2.520          H  
ATOM   1856  N   ALA B 121      -8.336   1.572 -17.140  1.00  1.030          N  
ATOM   1857  CA  ALA B 121      -9.325   2.633 -16.945  1.00  0.940          C  
ATOM   1858  C   ALA B 121     -10.736   2.129 -17.132  1.00  0.850          C  
ATOM   1859  O   ALA B 121     -11.062   1.551 -18.166  1.00  1.030          O  
ATOM   1860  CB  ALA B 121      -9.063   3.774 -17.902  1.00  1.350          C  
ATOM   1861  H   ALA B 121      -7.589   1.673 -17.814  1.00  1.240          H  
ATOM   1862  HA  ALA B 121      -9.248   3.014 -15.934  1.00  1.130          H  
ATOM   1863 1HB  ALA B 121      -9.795   4.562 -17.726  1.00  1.620          H  
ATOM   1864 2HB  ALA B 121      -8.059   4.166 -17.736  1.00  1.620          H  
ATOM   1865 3HB  ALA B 121      -9.151   3.418 -18.926  1.00  1.620          H  
ATOM   1866  N   LEU B 122     -11.595   2.438 -16.171  1.00  0.720          N  
ATOM   1867  CA  LEU B 122     -12.988   2.043 -16.257  1.00  0.640          C  
ATOM   1868  C   LEU B 122     -13.754   3.285 -16.680  1.00  0.660          C  
ATOM   1869  O   LEU B 122     -13.591   4.354 -16.084  1.00  0.830          O  
ATOM   1870  CB  LEU B 122     -13.483   1.493 -14.898  1.00  0.930          C  
ATOM   1871  CG  LEU B 122     -14.971   0.959 -14.809  1.00  0.930          C  
ATOM   1872  CD1 LEU B 122     -15.105  -0.302 -15.652  1.00  0.930          C  
ATOM   1873  CD2 LEU B 122     -15.318   0.650 -13.358  1.00  0.930          C  
ATOM   1874  H   LEU B 122     -11.262   2.920 -15.349  1.00  0.860          H  
ATOM   1875  HA  LEU B 122     -13.096   1.280 -17.028  1.00  0.770          H  
ATOM   1876 1HB  LEU B 122     -12.826   0.665 -14.621  1.00  1.110          H  
ATOM   1877 2HB  LEU B 122     -13.369   2.276 -14.153  1.00  1.110          H  
ATOM   1878  HG  LEU B 122     -15.661   1.713 -15.202  1.00  1.110          H  
ATOM   1879 1HD1 LEU B 122     -16.113  -0.689 -15.606  1.00  1.110          H  
ATOM   1880 2HD1 LEU B 122     -14.861  -0.086 -16.658  1.00  1.110          H  
ATOM   1881 3HD1 LEU B 122     -14.413  -1.049 -15.272  1.00  1.110          H  
ATOM   1882 1HD2 LEU B 122     -16.334   0.284 -13.292  1.00  1.110          H  
ATOM   1883 2HD2 LEU B 122     -14.633  -0.107 -12.967  1.00  1.110          H  
ATOM   1884 3HD2 LEU B 122     -15.226   1.552 -12.780  1.00  1.110          H  
ATOM   1885  N   ARG B 123     -14.571   3.156 -17.705  1.00  0.530          N  
ATOM   1886  CA  ARG B 123     -15.329   4.270 -18.242  1.00  0.560          C  
ATOM   1887  C   ARG B 123     -16.822   4.070 -18.075  1.00  0.520          C  
ATOM   1888  O   ARG B 123     -17.294   2.949 -17.873  1.00  0.500          O  
ATOM   1889  CB  ARG B 123     -14.994   4.449 -19.700  1.00  0.770          C  
ATOM   1890  CG  ARG B 123     -13.568   4.837 -19.999  1.00  0.770          C  
ATOM   1891  CD  ARG B 123     -13.351   4.927 -21.460  1.00  0.770          C  
ATOM   1892  NE  ARG B 123     -14.142   5.996 -22.073  1.00  0.770          N  
ATOM   1893  CZ  ARG B 123     -13.779   7.302 -22.159  1.00  0.770          C  
ATOM   1894  NH1 ARG B 123     -12.624   7.718 -21.669  1.00  0.770          N  
ATOM   1895  NH2 ARG B 123     -14.594   8.172 -22.739  1.00  0.770          N  
ATOM   1896  H   ARG B 123     -14.646   2.240 -18.152  1.00  0.640          H  
ATOM   1897  HA  ARG B 123     -15.043   5.176 -17.707  1.00  0.670          H  
ATOM   1898 1HB  ARG B 123     -15.145   3.496 -20.185  1.00  0.930          H  
ATOM   1899 2HB  ARG B 123     -15.667   5.173 -20.152  1.00  0.930          H  
ATOM   1900 1HG  ARG B 123     -13.342   5.794 -19.536  1.00  0.930          H  
ATOM   1901 2HG  ARG B 123     -12.894   4.072 -19.603  1.00  0.930          H  
ATOM   1902 1HD  ARG B 123     -12.298   5.085 -21.683  1.00  0.930          H  
ATOM   1903 2HD  ARG B 123     -13.671   3.995 -21.900  1.00  0.930          H  
ATOM   1904  HE  ARG B 123     -15.046   5.726 -22.469  1.00  0.930          H  
ATOM   1905 1HH1 ARG B 123     -11.995   7.069 -21.226  1.00  0.930          H  
ATOM   1906 2HH1 ARG B 123     -12.366   8.693 -21.739  1.00  0.930          H  
ATOM   1907 1HH2 ARG B 123     -15.481   7.862 -23.114  1.00  0.930          H  
ATOM   1908 2HH2 ARG B 123     -14.333   9.144 -22.808  1.00  0.930          H  
ATOM   1909  N   GLN B 124     -17.586   5.163 -18.144  1.00  0.530          N  
ATOM   1910  CA  GLN B 124     -19.034   5.043 -18.020  1.00  0.500          C  
ATOM   1911  C   GLN B 124     -19.787   5.609 -19.216  1.00  0.520          C  
ATOM   1912  O   GLN B 124     -19.355   6.577 -19.847  1.00  0.590          O  
ATOM   1913  CB  GLN B 124     -19.502   5.733 -16.741  1.00  0.710          C  
ATOM   1914  CG  GLN B 124     -18.962   5.099 -15.483  1.00  0.710          C  
ATOM   1915  CD  GLN B 124     -19.371   5.835 -14.234  1.00  0.710          C  
ATOM   1916  OE1 GLN B 124     -20.477   6.368 -14.134  1.00  0.710          O  
ATOM   1917  NE2 GLN B 124     -18.459   5.878 -13.264  1.00  0.710          N  
ATOM   1918  H   GLN B 124     -17.166   6.070 -18.298  1.00  0.640          H  
ATOM   1919  HA  GLN B 124     -19.277   3.993 -17.949  1.00  0.600          H  
ATOM   1920 1HB  GLN B 124     -19.206   6.779 -16.756  1.00  0.850          H  
ATOM   1921 2HB  GLN B 124     -20.593   5.696 -16.691  1.00  0.850          H  
ATOM   1922 1HG  GLN B 124     -19.350   4.083 -15.435  1.00  0.850          H  
ATOM   1923 2HG  GLN B 124     -17.878   5.078 -15.526  1.00  0.850          H  
ATOM   1924 1HE2 GLN B 124     -18.656   6.357 -12.407  1.00  0.850          H  
ATOM   1925 2HE2 GLN B 124     -17.574   5.417 -13.389  1.00  0.850          H  
ATOM   1926  N   MET B 125     -20.929   4.991 -19.502  1.00  0.480          N  
ATOM   1927  CA  MET B 125     -21.834   5.406 -20.579  1.00  0.510          C  
ATOM   1928  C   MET B 125     -23.266   5.023 -20.239  1.00  0.500          C  
ATOM   1929  O   MET B 125     -23.473   4.102 -19.459  1.00  0.470          O  
ATOM   1930  CB  MET B 125     -21.374   4.751 -21.881  1.00  0.700          C  
ATOM   1931  CG  MET B 125     -21.420   3.225 -21.850  1.00  0.700          C  
ATOM   1932  SD  MET B 125     -20.656   2.463 -23.281  1.00  0.700          S  
ATOM   1933  CE  MET B 125     -20.882   0.737 -22.910  1.00  0.700          C  
ATOM   1934  H   MET B 125     -21.154   4.172 -18.926  1.00  0.580          H  
ATOM   1935  HA  MET B 125     -21.790   6.490 -20.682  1.00  0.610          H  
ATOM   1936 1HB  MET B 125     -22.018   5.079 -22.698  1.00  0.840          H  
ATOM   1937 2HB  MET B 125     -20.359   5.066 -22.113  1.00  0.840          H  
ATOM   1938 1HG  MET B 125     -20.937   2.857 -20.949  1.00  0.840          H  
ATOM   1939 2HG  MET B 125     -22.468   2.913 -21.826  1.00  0.840          H  
ATOM   1940 1HE  MET B 125     -20.455   0.133 -23.709  1.00  0.840          H  
ATOM   1941 2HE  MET B 125     -20.392   0.504 -21.973  1.00  0.840          H  
ATOM   1942 3HE  MET B 125     -21.949   0.522 -22.825  1.00  0.840          H  
ATOM   1943  N   SER B 126     -24.264   5.693 -20.802  1.00  0.540          N  
ATOM   1944  CA  SER B 126     -25.622   5.219 -20.551  1.00  0.540          C  
ATOM   1945  C   SER B 126     -25.907   3.990 -21.397  1.00  0.540          C  
ATOM   1946  O   SER B 126     -25.269   3.778 -22.435  1.00  0.550          O  
ATOM   1947  CB  SER B 126     -26.651   6.275 -20.888  1.00  0.760          C  
ATOM   1948  OG  SER B 126     -26.678   6.521 -22.271  1.00  0.760          O  
ATOM   1949  H   SER B 126     -24.106   6.477 -21.421  1.00  0.650          H  
ATOM   1950  HA  SER B 126     -25.724   4.944 -19.505  1.00  0.650          H  
ATOM   1951 1HB  SER B 126     -27.625   5.925 -20.567  1.00  0.910          H  
ATOM   1952 2HB  SER B 126     -26.439   7.194 -20.349  1.00  0.910          H  
ATOM   1953  HG  SER B 126     -27.613   6.769 -22.496  1.00  0.910          H  
ATOM   1954  N   CYS B 127     -26.929   3.228 -21.008  1.00  0.540          N  
ATOM   1955  CA  CYS B 127     -27.368   2.103 -21.816  1.00  0.550          C  
ATOM   1956  C   CYS B 127     -28.839   1.775 -21.597  1.00  0.540          C  
ATOM   1957  O   CYS B 127     -29.450   2.157 -20.576  1.00  0.560          O  
ATOM   1958  CB  CYS B 127     -26.581   0.862 -21.453  1.00  0.770          C  
ATOM   1959  SG  CYS B 127     -26.939   0.346 -19.804  1.00  0.770          S  
ATOM   1960  H   CYS B 127     -27.373   3.420 -20.113  1.00  0.650          H  
ATOM   1961  HA  CYS B 127     -27.216   2.348 -22.868  1.00  0.660          H  
ATOM   1962 1HB  CYS B 127     -26.825   0.044 -22.135  1.00  0.920          H  
ATOM   1963 2HB  CYS B 127     -25.512   1.067 -21.533  1.00  0.920          H  
ATOM   1964  HG  CYS B 127     -26.817   1.570 -19.236  1.00  0.920          H  
ATOM   1965  N   ALA B 128     -29.385   0.995 -22.530  1.00  0.530          N  
ATOM   1966  CA  ALA B 128     -30.761   0.551 -22.448  1.00  0.520          C  
ATOM   1967  C   ALA B 128     -30.806  -0.693 -21.611  1.00  0.450          C  
ATOM   1968  O   ALA B 128     -29.828  -1.448 -21.566  1.00  0.420          O  
ATOM   1969  CB  ALA B 128     -31.320   0.345 -23.824  1.00  0.730          C  
ATOM   1970  H   ALA B 128     -28.816   0.655 -23.314  1.00  0.640          H  
ATOM   1971  HA  ALA B 128     -31.359   1.301 -21.949  1.00  0.620          H  
ATOM   1972 1HB  ALA B 128     -32.315   0.038 -23.728  1.00  0.880          H  
ATOM   1973 2HB  ALA B 128     -31.279   1.283 -24.377  1.00  0.880          H  
ATOM   1974 3HB  ALA B 128     -30.752  -0.392 -24.339  1.00  0.880          H  
ATOM   1975  N   ALA B 129     -31.921  -0.920 -20.935  1.00  0.450          N  
ATOM   1976  CA  ALA B 129     -31.988  -2.143 -20.142  1.00  0.410          C  
ATOM   1977  C   ALA B 129     -33.420  -2.507 -19.796  1.00  0.450          C  
ATOM   1978  O   ALA B 129     -34.293  -1.644 -19.709  1.00  0.490          O  
ATOM   1979  CB  ALA B 129     -31.142  -1.998 -18.887  1.00  0.590          C  
ATOM   1980  H   ALA B 129     -32.718  -0.271 -21.033  1.00  0.540          H  
ATOM   1981  HA  ALA B 129     -31.581  -2.957 -20.742  1.00  0.490          H  
ATOM   1982 1HB  ALA B 129     -31.178  -2.941 -18.345  1.00  0.710          H  
ATOM   1983 2HB  ALA B 129     -30.107  -1.779 -19.143  1.00  0.710          H  
ATOM   1984 3HB  ALA B 129     -31.531  -1.201 -18.270  1.00  0.710          H  
ATOM   1985  N   GLY B 130     -33.650  -3.786 -19.526  1.00  0.440          N  
ATOM   1986  CA  GLY B 130     -34.982  -4.251 -19.125  1.00  0.480          C  
ATOM   1987  C   GLY B 130     -35.008  -5.743 -18.804  1.00  0.460          C  
ATOM   1988  O   GLY B 130     -33.953  -6.372 -18.672  1.00  0.440          O  
ATOM   1989  H   GLY B 130     -32.868  -4.445 -19.616  1.00  0.530          H  
ATOM   1990 1HA  GLY B 130     -35.318  -3.686 -18.256  1.00  0.580          H  
ATOM   1991 2HA  GLY B 130     -35.685  -4.036 -19.930  1.00  0.580          H  
ATOM   1992  N   THR B 131     -36.217  -6.310 -18.664  1.00  0.520          N  
ATOM   1993  CA  THR B 131     -36.412  -7.731 -18.336  1.00  0.530          C  
ATOM   1994  C   THR B 131     -36.264  -8.674 -19.530  1.00  0.580          C  
ATOM   1995  O   THR B 131     -36.140  -9.892 -19.366  1.00  0.610          O  
ATOM   1996  CB  THR B 131     -37.823  -7.944 -17.755  1.00  0.740          C  
ATOM   1997  OG1 THR B 131     -38.790  -7.447 -18.695  1.00  0.740          O  
ATOM   1998  CG2 THR B 131     -37.981  -7.263 -16.434  1.00  0.740          C  
ATOM   1999  H   THR B 131     -37.054  -5.744 -18.746  1.00  0.620          H  
ATOM   2000  HA  THR B 131     -35.678  -8.007 -17.581  1.00  0.640          H  
ATOM   2001  HB  THR B 131     -37.993  -9.011 -17.623  1.00  0.890          H  
ATOM   2002  HG1 THR B 131     -39.665  -7.780 -18.464  1.00  0.890          H  
ATOM   2003 1HG2 THR B 131     -38.985  -7.436 -16.052  1.00  0.890          H  
ATOM   2004 2HG2 THR B 131     -37.264  -7.687 -15.751  1.00  0.890          H  
ATOM   2005 3HG2 THR B 131     -37.811  -6.193 -16.530  1.00  0.890          H  
ATOM   2006  N   THR B 132     -36.335  -8.119 -20.730  1.00  0.620          N  
ATOM   2007  CA  THR B 132     -36.230  -8.879 -21.973  1.00  0.680          C  
ATOM   2008  C   THR B 132     -35.333  -8.125 -22.923  1.00  0.680          C  
ATOM   2009  O   THR B 132     -35.037  -6.949 -22.698  1.00  0.660          O  
ATOM   2010  CB  THR B 132     -37.581  -9.063 -22.697  1.00  0.930          C  
ATOM   2011  OG1 THR B 132     -38.000  -7.800 -23.249  1.00  0.930          O  
ATOM   2012  CG2 THR B 132     -38.642  -9.547 -21.723  1.00  0.930          C  
ATOM   2013  H   THR B 132     -36.458  -7.122 -20.770  1.00  0.740          H  
ATOM   2014  HA  THR B 132     -35.786  -9.854 -21.774  1.00  0.820          H  
ATOM   2015  HB  THR B 132     -37.462  -9.788 -23.502  1.00  1.110          H  
ATOM   2016  HG1 THR B 132     -38.713  -7.938 -23.913  1.00  1.110          H  
ATOM   2017 1HG2 THR B 132     -39.585  -9.670 -22.250  1.00  1.110          H  
ATOM   2018 2HG2 THR B 132     -38.334 -10.501 -21.295  1.00  1.110          H  
ATOM   2019 3HG2 THR B 132     -38.771  -8.820 -20.930  1.00  1.110          H  
ATOM   2020  N   GLN B 133     -34.955  -8.761 -24.026  1.00  0.700          N  
ATOM   2021  CA  GLN B 133     -34.192  -8.062 -25.042  1.00  0.690          C  
ATOM   2022  C   GLN B 133     -35.041  -6.939 -25.652  1.00  0.740          C  
ATOM   2023  O   GLN B 133     -34.573  -5.821 -25.887  1.00  0.740          O  
ATOM   2024  CB  GLN B 133     -33.790  -9.028 -26.165  1.00  0.970          C  
ATOM   2025  CG  GLN B 133     -32.822 -10.105 -25.771  1.00  0.970          C  
ATOM   2026  CD  GLN B 133     -33.528 -11.344 -25.263  1.00  0.970          C  
ATOM   2027  OE1 GLN B 133     -34.643 -11.276 -24.709  1.00  0.970          O  
ATOM   2028  NE2 GLN B 133     -32.915 -12.494 -25.487  1.00  0.970          N  
ATOM   2029  H   GLN B 133     -35.195  -9.746 -24.152  1.00  0.840          H  
ATOM   2030  HA  GLN B 133     -33.308  -7.636 -24.575  1.00  0.830          H  
ATOM   2031 1HB  GLN B 133     -34.684  -9.524 -26.537  1.00  1.160          H  
ATOM   2032 2HB  GLN B 133     -33.378  -8.488 -26.995  1.00  1.160          H  
ATOM   2033 1HG  GLN B 133     -32.214 -10.375 -26.633  1.00  1.160          H  
ATOM   2034 2HG  GLN B 133     -32.187  -9.721 -24.976  1.00  1.160          H  
ATOM   2035 1HE2 GLN B 133     -33.336 -13.351 -25.190  1.00  1.160          H  
ATOM   2036 2HE2 GLN B 133     -32.034 -12.509 -25.963  1.00  1.160          H  
ATOM   2037  N   THR B 134     -36.333  -7.221 -25.802  1.00  0.800          N  
ATOM   2038  CA  THR B 134     -37.279  -6.298 -26.413  1.00  0.860          C  
ATOM   2039  C   THR B 134     -37.655  -5.144 -25.494  1.00  0.870          C  
ATOM   2040  O   THR B 134     -38.036  -4.068 -25.955  1.00  1.020          O  
ATOM   2041  CB  THR B 134     -38.551  -7.061 -26.838  1.00  1.180          C  
ATOM   2042  OG1 THR B 134     -39.166  -7.688 -25.676  1.00  1.180          O  
ATOM   2043  CG2 THR B 134     -38.180  -8.140 -27.854  1.00  1.180          C  
ATOM   2044  H   THR B 134     -36.652  -8.138 -25.530  1.00  0.960          H  
ATOM   2045  HA  THR B 134     -36.817  -5.877 -27.305  1.00  1.030          H  
ATOM   2046  HB  THR B 134     -39.260  -6.364 -27.283  1.00  1.420          H  
ATOM   2047  HG1 THR B 134     -40.062  -7.972 -25.913  1.00  1.420          H  
ATOM   2048 1HG2 THR B 134     -39.078  -8.676 -28.159  1.00  1.420          H  
ATOM   2049 2HG2 THR B 134     -37.723  -7.670 -28.726  1.00  1.420          H  
ATOM   2050 3HG2 THR B 134     -37.475  -8.840 -27.414  1.00  1.420          H  
ATOM   2051  N   ALA B 135     -37.477  -5.334 -24.192  1.00  0.790          N  
ATOM   2052  CA  ALA B 135     -37.754  -4.316 -23.198  1.00  0.800          C  
ATOM   2053  C   ALA B 135     -36.598  -3.344 -23.059  1.00  0.770          C  
ATOM   2054  O   ALA B 135     -36.712  -2.330 -22.362  1.00  0.880          O  
ATOM   2055  CB  ALA B 135     -38.014  -4.958 -21.854  1.00  1.120          C  
ATOM   2056  H   ALA B 135     -37.204  -6.256 -23.862  1.00  0.950          H  
ATOM   2057  HA  ALA B 135     -38.634  -3.760 -23.518  1.00  0.960          H  
ATOM   2058 1HB  ALA B 135     -38.237  -4.188 -21.119  1.00  1.340          H  
ATOM   2059 2HB  ALA B 135     -38.856  -5.646 -21.933  1.00  1.340          H  
ATOM   2060 3HB  ALA B 135     -37.128  -5.498 -21.564  1.00  1.340          H  
ATOM   2061  N   CYS B 136     -35.468  -3.634 -23.706  1.00  0.690          N  
ATOM   2062  CA  CYS B 136     -34.283  -2.818 -23.531  1.00  0.670          C  
ATOM   2063  C   CYS B 136     -34.336  -1.518 -24.283  1.00  0.780          C  
ATOM   2064  O   CYS B 136     -33.700  -1.338 -25.327  1.00  0.970          O  
ATOM   2065  CB  CYS B 136     -33.014  -3.557 -23.916  1.00  0.950          C  
ATOM   2066  SG  CYS B 136     -32.632  -4.966 -22.870  1.00  0.950          S  
ATOM   2067  H   CYS B 136     -35.418  -4.448 -24.324  1.00  0.830          H  
ATOM   2068  HA  CYS B 136     -34.206  -2.581 -22.475  1.00  0.800          H  
ATOM   2069 1HB  CYS B 136     -33.098  -3.902 -24.942  1.00  1.140          H  
ATOM   2070 2HB  CYS B 136     -32.177  -2.871 -23.858  1.00  1.140          H  
ATOM   2071  HG  CYS B 136     -33.840  -5.591 -22.971  1.00  1.140          H  
ATOM   2072  N   THR B 137     -35.077  -0.603 -23.714  1.00  0.910          N  
ATOM   2073  CA  THR B 137     -35.274   0.730 -24.235  1.00  1.110          C  
ATOM   2074  C   THR B 137     -34.940   1.792 -23.195  1.00  1.180          C  
ATOM   2075  O   THR B 137     -34.362   1.505 -22.121  1.00  1.760          O  
ATOM   2076  CB  THR B 137     -36.712   0.942 -24.731  1.00  1.470          C  
ATOM   2077  OG1 THR B 137     -36.768   2.199 -25.428  1.00  1.470          O  
ATOM   2078  CG2 THR B 137     -37.714   0.927 -23.560  1.00  1.470          C  
ATOM   2079  H   THR B 137     -35.594  -0.913 -22.885  1.00  1.090          H  
ATOM   2080  HA  THR B 137     -34.607   0.876 -25.080  1.00  1.330          H  
ATOM   2081  HB  THR B 137     -36.970   0.143 -25.427  1.00  1.770          H  
ATOM   2082  HG1 THR B 137     -37.650   2.320 -25.813  1.00  1.770          H  
ATOM   2083 1HG2 THR B 137     -38.719   1.077 -23.950  1.00  1.770          H  
ATOM   2084 2HG2 THR B 137     -37.663  -0.035 -23.056  1.00  1.770          H  
ATOM   2085 3HG2 THR B 137     -37.501   1.709 -22.845  1.00  1.770          H  
ATOM   2086  N   ASP B 138     -35.256   3.035 -23.577  1.00  0.800          N  
ATOM   2087  CA  ASP B 138     -35.176   4.269 -22.786  1.00  0.820          C  
ATOM   2088  C   ASP B 138     -34.070   4.397 -21.750  1.00  0.810          C  
ATOM   2089  O   ASP B 138     -34.391   4.497 -20.574  1.00  1.430          O  
ATOM   2090  CB  ASP B 138     -36.513   4.499 -22.082  1.00  1.140          C  
ATOM   2091  CG  ASP B 138     -37.668   4.684 -23.071  1.00  1.140          C  
ATOM   2092  OD1 ASP B 138     -37.450   5.266 -24.115  1.00  1.140          O  
ATOM   2093  OD2 ASP B 138     -38.755   4.236 -22.779  1.00  1.140          O  
ATOM   2094  H   ASP B 138     -35.691   3.110 -24.496  1.00  0.960          H  
ATOM   2095  HA  ASP B 138     -35.038   5.085 -23.496  1.00  0.980          H  
ATOM   2096 1HB  ASP B 138     -36.728   3.655 -21.425  1.00  1.370          H  
ATOM   2097 2HB  ASP B 138     -36.445   5.388 -21.456  1.00  1.370          H  
ATOM   2098  N   ASP B 139     -32.803   4.482 -22.152  1.00  0.710          N  
ATOM   2099  CA  ASP B 139     -31.669   4.303 -21.240  1.00  0.610          C  
ATOM   2100  C   ASP B 139     -32.045   4.250 -19.749  1.00  0.630          C  
ATOM   2101  O   ASP B 139     -32.393   5.253 -19.117  1.00  1.060          O  
ATOM   2102  CB  ASP B 139     -30.682   5.461 -21.404  1.00  0.890          C  
ATOM   2103  CG  ASP B 139     -30.000   5.522 -22.760  1.00  0.890          C  
ATOM   2104  OD1 ASP B 139     -30.142   4.599 -23.536  1.00  0.890          O  
ATOM   2105  OD2 ASP B 139     -29.324   6.508 -23.010  1.00  0.890          O  
ATOM   2106  H   ASP B 139     -32.597   4.523 -23.144  1.00  0.850          H  
ATOM   2107  HA  ASP B 139     -31.183   3.391 -21.513  1.00  0.730          H  
ATOM   2108 1HB  ASP B 139     -31.201   6.404 -21.231  1.00  1.070          H  
ATOM   2109 2HB  ASP B 139     -29.919   5.367 -20.639  1.00  1.070          H  
ATOM   2110  N   ASN B 140     -31.896   3.040 -19.188  1.00  0.580          N  
ATOM   2111  CA  ASN B 140     -32.274   2.739 -17.806  1.00  0.550          C  
ATOM   2112  C   ASN B 140     -31.121   2.505 -16.860  1.00  0.530          C  
ATOM   2113  O   ASN B 140     -31.340   2.360 -15.652  1.00  0.530          O  
ATOM   2114  CB  ASN B 140     -33.232   1.551 -17.723  1.00  0.780          C  
ATOM   2115  CG  ASN B 140     -34.639   1.862 -18.187  1.00  0.780          C  
ATOM   2116  OD1 ASN B 140     -35.196   2.895 -17.791  1.00  0.780          O  
ATOM   2117  ND2 ASN B 140     -35.233   1.003 -18.973  1.00  0.780          N  
ATOM   2118  H   ASN B 140     -31.486   2.314 -19.773  1.00  0.700          H  
ATOM   2119  HA  ASN B 140     -32.810   3.609 -17.424  1.00  0.660          H  
ATOM   2120 1HB  ASN B 140     -32.850   0.745 -18.345  1.00  0.940          H  
ATOM   2121 2HB  ASN B 140     -33.265   1.182 -16.704  1.00  0.940          H  
ATOM   2122 1HD2 ASN B 140     -36.162   1.179 -19.296  1.00  0.940          H  
ATOM   2123 2HD2 ASN B 140     -34.770   0.147 -19.271  1.00  0.940          H  
ATOM   2124  N   ALA B 141     -29.892   2.489 -17.364  1.00  0.530          N  
ATOM   2125  CA  ALA B 141     -28.780   2.224 -16.470  1.00  0.500          C  
ATOM   2126  C   ALA B 141     -27.478   2.795 -16.974  1.00  0.490          C  
ATOM   2127  O   ALA B 141     -27.321   3.084 -18.166  1.00  0.510          O  
ATOM   2128  CB  ALA B 141     -28.609   0.736 -16.299  1.00  0.710          C  
ATOM   2129  H   ALA B 141     -29.723   2.580 -18.370  1.00  0.640          H  
ATOM   2130  HA  ALA B 141     -29.001   2.680 -15.505  1.00  0.600          H  
ATOM   2131 1HB  ALA B 141     -27.800   0.568 -15.602  1.00  0.850          H  
ATOM   2132 2HB  ALA B 141     -29.518   0.298 -15.925  1.00  0.850          H  
ATOM   2133 3HB  ALA B 141     -28.378   0.306 -17.257  1.00  0.850          H  
ATOM   2134  N   LEU B 142     -26.530   2.971 -16.063  1.00  0.480          N  
ATOM   2135  CA  LEU B 142     -25.200   3.336 -16.507  1.00  0.460          C  
ATOM   2136  C   LEU B 142     -24.380   2.088 -16.637  1.00  0.410          C  
ATOM   2137  O   LEU B 142     -24.388   1.226 -15.765  1.00  0.410          O  
ATOM   2138  CB  LEU B 142     -24.488   4.275 -15.535  1.00  0.650          C  
ATOM   2139  CG  LEU B 142     -25.104   5.650 -15.291  1.00  0.650          C  
ATOM   2140  CD1 LEU B 142     -24.250   6.358 -14.230  1.00  0.650          C  
ATOM   2141  CD2 LEU B 142     -25.148   6.457 -16.614  1.00  0.650          C  
ATOM   2142  H   LEU B 142     -26.737   2.795 -15.073  1.00  0.580          H  
ATOM   2143  HA  LEU B 142     -25.249   3.789 -17.490  1.00  0.550          H  
ATOM   2144 1HB  LEU B 142     -24.417   3.776 -14.570  1.00  0.780          H  
ATOM   2145 2HB  LEU B 142     -23.470   4.430 -15.905  1.00  0.780          H  
ATOM   2146  HG  LEU B 142     -26.115   5.542 -14.899  1.00  0.780          H  
ATOM   2147 1HD1 LEU B 142     -24.668   7.341 -14.021  1.00  0.780          H  
ATOM   2148 2HD1 LEU B 142     -24.244   5.764 -13.313  1.00  0.780          H  
ATOM   2149 3HD1 LEU B 142     -23.225   6.471 -14.594  1.00  0.780          H  
ATOM   2150 1HD2 LEU B 142     -25.574   7.440 -16.421  1.00  0.780          H  
ATOM   2151 2HD2 LEU B 142     -24.136   6.570 -17.008  1.00  0.780          H  
ATOM   2152 3HD2 LEU B 142     -25.764   5.949 -17.343  1.00  0.780          H  
ATOM   2153  N   ALA B 143     -23.661   1.986 -17.730  1.00  0.400          N  
ATOM   2154  CA  ALA B 143     -22.779   0.867 -17.964  1.00  0.370          C  
ATOM   2155  C   ALA B 143     -21.365   1.250 -17.582  1.00  0.370          C  
ATOM   2156  O   ALA B 143     -20.897   2.352 -17.879  1.00  0.440          O  
ATOM   2157  CB  ALA B 143     -22.846   0.436 -19.420  1.00  0.530          C  
ATOM   2158  H   ALA B 143     -23.723   2.725 -18.419  1.00  0.480          H  
ATOM   2159  HA  ALA B 143     -23.084   0.038 -17.331  1.00  0.440          H  
ATOM   2160 1HB  ALA B 143     -22.184  -0.404 -19.583  1.00  0.640          H  
ATOM   2161 2HB  ALA B 143     -23.863   0.148 -19.663  1.00  0.640          H  
ATOM   2162 3HB  ALA B 143     -22.546   1.258 -20.048  1.00  0.640          H  
ATOM   2163  N   TYR B 144     -20.683   0.311 -16.954  1.00  0.320          N  
ATOM   2164  CA  TYR B 144     -19.295   0.420 -16.541  1.00  0.340          C  
ATOM   2165  C   TYR B 144     -18.527  -0.483 -17.466  1.00  0.320          C  
ATOM   2166  O   TYR B 144     -18.820  -1.683 -17.514  1.00  0.300          O  
ATOM   2167  CB  TYR B 144     -19.187  -0.003 -15.063  1.00  0.470          C  
ATOM   2168  CG  TYR B 144     -19.904   0.977 -14.181  1.00  0.470          C  
ATOM   2169  CD1 TYR B 144     -21.285   0.948 -14.108  1.00  0.470          C  
ATOM   2170  CD2 TYR B 144     -19.204   1.923 -13.464  1.00  0.470          C  
ATOM   2171  CE1 TYR B 144     -21.952   1.858 -13.392  1.00  0.470          C  
ATOM   2172  CE2 TYR B 144     -19.900   2.840 -12.710  1.00  0.470          C  
ATOM   2173  CZ  TYR B 144     -21.278   2.816 -12.694  1.00  0.470          C  
ATOM   2174  OH  TYR B 144     -21.988   3.755 -11.986  1.00  0.470          O  
ATOM   2175  H   TYR B 144     -21.182  -0.543 -16.709  1.00  0.380          H  
ATOM   2176  HA  TYR B 144     -18.941   1.443 -16.673  1.00  0.410          H  
ATOM   2177 1HB  TYR B 144     -19.628  -0.992 -14.919  1.00  0.560          H  
ATOM   2178 2HB  TYR B 144     -18.157  -0.048 -14.761  1.00  0.560          H  
ATOM   2179  HD1 TYR B 144     -21.858   0.214 -14.656  1.00  0.560          H  
ATOM   2180  HD2 TYR B 144     -18.118   1.955 -13.503  1.00  0.560          H  
ATOM   2181  HE1 TYR B 144     -23.020   1.827 -13.395  1.00  0.560          H  
ATOM   2182  HE2 TYR B 144     -19.365   3.597 -12.145  1.00  0.560          H  
ATOM   2183  HH  TYR B 144     -21.384   4.371 -11.566  1.00  0.560          H  
ATOM   2184  N   TYR B 145     -17.549   0.064 -18.188  1.00  0.360          N  
ATOM   2185  CA  TYR B 145     -16.839  -0.761 -19.155  1.00  0.390          C  
ATOM   2186  C   TYR B 145     -15.354  -0.478 -19.280  1.00  0.400          C  
ATOM   2187  O   TYR B 145     -14.859   0.623 -19.017  1.00  0.430          O  
ATOM   2188  CB  TYR B 145     -17.511  -0.559 -20.526  1.00  0.530          C  
ATOM   2189  CG  TYR B 145     -17.344   0.806 -21.128  1.00  0.530          C  
ATOM   2190  CD1 TYR B 145     -16.373   1.025 -22.092  1.00  0.530          C  
ATOM   2191  CD2 TYR B 145     -18.138   1.853 -20.704  1.00  0.530          C  
ATOM   2192  CE1 TYR B 145     -16.223   2.284 -22.635  1.00  0.530          C  
ATOM   2193  CE2 TYR B 145     -17.966   3.098 -21.247  1.00  0.530          C  
ATOM   2194  CZ  TYR B 145     -17.026   3.318 -22.205  1.00  0.530          C  
ATOM   2195  OH  TYR B 145     -16.868   4.589 -22.731  1.00  0.530          O  
ATOM   2196  H   TYR B 145     -17.345   1.064 -18.083  1.00  0.430          H  
ATOM   2197  HA  TYR B 145     -16.939  -1.799 -18.853  1.00  0.470          H  
ATOM   2198 1HB  TYR B 145     -17.129  -1.283 -21.238  1.00  0.640          H  
ATOM   2199 2HB  TYR B 145     -18.563  -0.728 -20.416  1.00  0.640          H  
ATOM   2200  HD1 TYR B 145     -15.735   0.203 -22.426  1.00  0.640          H  
ATOM   2201  HD2 TYR B 145     -18.901   1.701 -19.938  1.00  0.640          H  
ATOM   2202  HE1 TYR B 145     -15.477   2.469 -23.393  1.00  0.640          H  
ATOM   2203  HE2 TYR B 145     -18.579   3.913 -20.915  1.00  0.640          H  
ATOM   2204  HH  TYR B 145     -17.530   5.176 -22.338  1.00  0.640          H  
ATOM   2205  N   ASN B 146     -14.630  -1.488 -19.709  1.00  0.410          N  
ATOM   2206  CA  ASN B 146     -13.225  -1.324 -19.971  1.00  0.470          C  
ATOM   2207  C   ASN B 146     -13.019  -1.132 -21.441  1.00  0.510          C  
ATOM   2208  O   ASN B 146     -13.797  -1.617 -22.271  1.00  0.620          O  
ATOM   2209  CB  ASN B 146     -12.400  -2.488 -19.453  1.00  0.630          C  
ATOM   2210  CG  ASN B 146     -12.283  -2.544 -17.936  1.00  0.630          C  
ATOM   2211  OD1 ASN B 146     -12.290  -1.526 -17.236  1.00  0.630          O  
ATOM   2212  ND2 ASN B 146     -12.115  -3.726 -17.425  1.00  0.630          N  
ATOM   2213  H   ASN B 146     -15.098  -2.377 -19.899  1.00  0.490          H  
ATOM   2214  HA  ASN B 146     -12.869  -0.416 -19.477  1.00  0.560          H  
ATOM   2215 1HB  ASN B 146     -12.847  -3.421 -19.800  1.00  0.760          H  
ATOM   2216 2HB  ASN B 146     -11.397  -2.431 -19.881  1.00  0.760          H  
ATOM   2217 1HD2 ASN B 146     -11.982  -3.820 -16.433  1.00  0.760          H  
ATOM   2218 2HD2 ASN B 146     -12.092  -4.534 -18.012  1.00  0.760          H  
ATOM   2219  N   THR B 147     -11.942  -0.483 -21.790  1.00  0.620          N  
ATOM   2220  CA  THR B 147     -11.625  -0.406 -23.179  1.00  0.760          C  
ATOM   2221  C   THR B 147     -10.338  -1.123 -23.353  1.00  0.850          C  
ATOM   2222  O   THR B 147      -9.531  -1.189 -22.438  1.00  1.290          O  
ATOM   2223  CB  THR B 147     -11.521   1.039 -23.680  1.00  1.010          C  
ATOM   2224  OG1 THR B 147     -10.469   1.726 -22.981  1.00  1.010          O  
ATOM   2225  CG2 THR B 147     -12.827   1.721 -23.438  1.00  1.010          C  
ATOM   2226  H   THR B 147     -11.326  -0.061 -21.103  1.00  0.740          H  
ATOM   2227  HA  THR B 147     -12.380  -0.920 -23.764  1.00  0.910          H  
ATOM   2228  HB  THR B 147     -11.303   1.044 -24.747  1.00  1.210          H  
ATOM   2229  HG1 THR B 147      -9.614   1.407 -23.284  1.00  1.210          H  
ATOM   2230 1HG2 THR B 147     -12.774   2.744 -23.798  1.00  1.210          H  
ATOM   2231 2HG2 THR B 147     -13.606   1.180 -23.976  1.00  1.210          H  
ATOM   2232 3HG2 THR B 147     -13.053   1.719 -22.373  1.00  1.210          H  
ATOM   2233  N   THR B 148     -10.141  -1.560 -24.544  1.00  1.110          N  
ATOM   2234  CA  THR B 148      -8.968  -2.213 -25.106  1.00  1.290          C  
ATOM   2235  C   THR B 148      -9.166  -3.675 -25.181  1.00  1.460          C  
ATOM   2236  O   THR B 148     -10.260  -4.094 -25.546  1.00  1.890          O  
ATOM   2237  CB  THR B 148      -7.569  -1.920 -24.477  1.00  1.730          C  
ATOM   2238  OG1 THR B 148      -7.473  -2.440 -23.156  1.00  1.730          O  
ATOM   2239  CG2 THR B 148      -7.236  -0.408 -24.501  1.00  1.730          C  
ATOM   2240  H   THR B 148     -10.958  -1.466 -25.158  1.00  1.330          H  
ATOM   2241  HA  THR B 148      -8.870  -1.874 -26.138  1.00  1.550          H  
ATOM   2242  HB  THR B 148      -6.810  -2.403 -25.092  1.00  2.080          H  
ATOM   2243  HG1 THR B 148      -8.136  -2.010 -22.614  1.00  2.080          H  
ATOM   2244 1HG2 THR B 148      -6.236  -0.256 -24.098  1.00  2.080          H  
ATOM   2245 2HG2 THR B 148      -7.272  -0.052 -25.529  1.00  2.080          H  
ATOM   2246 3HG2 THR B 148      -7.941   0.151 -23.907  1.00  2.080          H  
ATOM   2247  N   LYS B 149      -8.127  -4.467 -24.979  1.00  1.670          N  
ATOM   2248  CA  LYS B 149      -8.233  -5.758 -25.628  1.00  2.090          C  
ATOM   2249  C   LYS B 149      -8.622  -5.285 -27.059  1.00  1.990          C  
ATOM   2250  O   LYS B 149      -7.858  -4.537 -27.674  1.00  2.080          O  
ATOM   2251  CB  LYS B 149      -9.255  -6.718 -24.987  1.00  2.760          C  
ATOM   2252  CG  LYS B 149      -8.976  -7.082 -23.556  1.00  2.760          C  
ATOM   2253  CD  LYS B 149      -9.997  -8.097 -23.058  1.00  2.760          C  
ATOM   2254  CE  LYS B 149      -9.720  -8.516 -21.625  1.00  2.760          C  
ATOM   2255  NZ  LYS B 149     -10.718  -9.506 -21.134  1.00  2.760          N  
ATOM   2256  H   LYS B 149      -7.282  -4.129 -24.528  1.00  2.000          H  
ATOM   2257  HA  LYS B 149      -7.259  -6.247 -25.674  1.00  2.510          H  
ATOM   2258 1HB  LYS B 149     -10.247  -6.334 -25.009  1.00  3.310          H  
ATOM   2259 2HB  LYS B 149      -9.265  -7.648 -25.553  1.00  3.310          H  
ATOM   2260 1HG  LYS B 149      -7.972  -7.495 -23.471  1.00  3.310          H  
ATOM   2261 2HG  LYS B 149      -9.036  -6.179 -22.944  1.00  3.310          H  
ATOM   2262 1HD  LYS B 149     -10.998  -7.656 -23.114  1.00  3.310          H  
ATOM   2263 2HD  LYS B 149      -9.975  -8.977 -23.698  1.00  3.310          H  
ATOM   2264 1HE  LYS B 149      -8.727  -8.959 -21.570  1.00  3.310          H  
ATOM   2265 2HE  LYS B 149      -9.750  -7.636 -20.983  1.00  3.310          H  
ATOM   2266 1HZ  LYS B 149     -10.498  -9.761 -20.181  1.00  3.310          H  
ATOM   2267 2HZ  LYS B 149     -11.644  -9.102 -21.167  1.00  3.310          H  
ATOM   2268 3HZ  LYS B 149     -10.691 -10.332 -21.716  1.00  3.310          H  
ATOM   2269  N   GLY B 150      -9.813  -5.654 -27.559  1.00  2.290          N  
ATOM   2270  CA  GLY B 150     -10.275  -5.262 -28.901  1.00  2.480          C  
ATOM   2271  C   GLY B 150     -11.544  -4.334 -29.033  1.00  1.970          C  
ATOM   2272  O   GLY B 150     -12.170  -4.360 -30.093  1.00  2.350          O  
ATOM   2273  H   GLY B 150     -10.408  -6.235 -26.993  1.00  2.750          H  
ATOM   2274 1HA  GLY B 150      -9.446  -4.773 -29.412  1.00  2.980          H  
ATOM   2275 2HA  GLY B 150     -10.463  -6.172 -29.466  1.00  2.980          H  
ATOM   2276  N   GLY B 151     -11.964  -3.547 -28.007  1.00  1.290          N  
ATOM   2277  CA  GLY B 151     -13.200  -2.717 -28.119  1.00  0.960          C  
ATOM   2278  C   GLY B 151     -13.756  -2.286 -26.748  1.00  0.780          C  
ATOM   2279  O   GLY B 151     -13.002  -1.884 -25.859  1.00  1.080          O  
ATOM   2280  H   GLY B 151     -11.421  -3.547 -27.140  1.00  1.550          H  
ATOM   2281 1HA  GLY B 151     -12.981  -1.832 -28.716  1.00  1.150          H  
ATOM   2282 2HA  GLY B 151     -13.961  -3.281 -28.656  1.00  1.150          H  
ATOM   2283  N   ARG B 152     -15.095  -2.267 -26.605  1.00  0.540          N  
ATOM   2284  CA  ARG B 152     -15.714  -1.890 -25.322  1.00  0.560          C  
ATOM   2285  C   ARG B 152     -16.246  -3.137 -24.625  1.00  0.550          C  
ATOM   2286  O   ARG B 152     -17.059  -3.872 -25.188  1.00  0.760          O  
ATOM   2287  CB  ARG B 152     -16.900  -0.941 -25.478  1.00  0.780          C  
ATOM   2288  CG  ARG B 152     -16.626   0.444 -26.012  1.00  0.780          C  
ATOM   2289  CD  ARG B 152     -17.888   1.267 -25.971  1.00  0.780          C  
ATOM   2290  NE  ARG B 152     -17.679   2.650 -26.394  1.00  0.780          N  
ATOM   2291  CZ  ARG B 152     -17.725   3.105 -27.668  1.00  0.780          C  
ATOM   2292  NH1 ARG B 152     -17.973   2.293 -28.674  1.00  0.780          N  
ATOM   2293  NH2 ARG B 152     -17.518   4.391 -27.906  1.00  0.780          N  
ATOM   2294  H   ARG B 152     -15.678  -2.578 -27.369  1.00  0.650          H  
ATOM   2295  HA  ARG B 152     -14.966  -1.426 -24.677  1.00  0.670          H  
ATOM   2296 1HB  ARG B 152     -17.637  -1.398 -26.134  1.00  0.930          H  
ATOM   2297 2HB  ARG B 152     -17.377  -0.818 -24.501  1.00  0.930          H  
ATOM   2298 1HG  ARG B 152     -15.871   0.929 -25.397  1.00  0.930          H  
ATOM   2299 2HG  ARG B 152     -16.272   0.380 -27.039  1.00  0.930          H  
ATOM   2300 1HD  ARG B 152     -18.652   0.816 -26.602  1.00  0.930          H  
ATOM   2301 2HD  ARG B 152     -18.251   1.288 -24.944  1.00  0.930          H  
ATOM   2302  HE  ARG B 152     -17.489   3.333 -25.672  1.00  0.930          H  
ATOM   2303 1HH1 ARG B 152     -18.133   1.311 -28.509  1.00  0.930          H  
ATOM   2304 2HH1 ARG B 152     -18.000   2.660 -29.615  1.00  0.930          H  
ATOM   2305 1HH2 ARG B 152     -17.326   5.022 -27.141  1.00  0.930          H  
ATOM   2306 2HH2 ARG B 152     -17.548   4.745 -28.851  1.00  0.930          H  
ATOM   2307  N   PHE B 153     -15.805  -3.359 -23.396  1.00  0.420          N  
ATOM   2308  CA  PHE B 153     -16.225  -4.522 -22.629  1.00  0.410          C  
ATOM   2309  C   PHE B 153     -16.984  -4.127 -21.386  1.00  0.360          C  
ATOM   2310  O   PHE B 153     -16.401  -3.604 -20.435  1.00  0.420          O  
ATOM   2311  CB  PHE B 153     -15.007  -5.366 -22.280  1.00  0.580          C  
ATOM   2312  CG  PHE B 153     -14.398  -5.953 -23.504  1.00  0.580          C  
ATOM   2313  CD1 PHE B 153     -13.475  -5.248 -24.259  1.00  0.580          C  
ATOM   2314  CD2 PHE B 153     -14.770  -7.221 -23.925  1.00  0.580          C  
ATOM   2315  CE1 PHE B 153     -12.960  -5.802 -25.399  1.00  0.580          C  
ATOM   2316  CE2 PHE B 153     -14.238  -7.772 -25.066  1.00  0.580          C  
ATOM   2317  CZ  PHE B 153     -13.331  -7.056 -25.806  1.00  0.580          C  
ATOM   2318  H   PHE B 153     -15.128  -2.707 -22.992  1.00  0.500          H  
ATOM   2319  HA  PHE B 153     -16.888  -5.124 -23.250  1.00  0.490          H  
ATOM   2320 1HB  PHE B 153     -14.259  -4.744 -21.786  1.00  0.690          H  
ATOM   2321 2HB  PHE B 153     -15.289  -6.167 -21.601  1.00  0.690          H  
ATOM   2322  HD1 PHE B 153     -13.162  -4.240 -23.955  1.00  0.690          H  
ATOM   2323  HD2 PHE B 153     -15.500  -7.784 -23.341  1.00  0.690          H  
ATOM   2324  HE1 PHE B 153     -12.257  -5.242 -25.977  1.00  0.690          H  
ATOM   2325  HE2 PHE B 153     -14.542  -8.770 -25.388  1.00  0.690          H  
ATOM   2326  HZ  PHE B 153     -12.913  -7.483 -26.714  1.00  0.690          H  
ATOM   2327  N   VAL B 154     -18.291  -4.373 -21.385  1.00  0.330          N  
ATOM   2328  CA  VAL B 154     -19.123  -3.950 -20.259  1.00  0.310          C  
ATOM   2329  C   VAL B 154     -18.990  -4.942 -19.120  1.00  0.270          C  
ATOM   2330  O   VAL B 154     -19.097  -6.152 -19.318  1.00  0.290          O  
ATOM   2331  CB  VAL B 154     -20.604  -3.763 -20.671  1.00  0.440          C  
ATOM   2332  CG1 VAL B 154     -21.471  -3.381 -19.434  1.00  0.440          C  
ATOM   2333  CG2 VAL B 154     -20.696  -2.665 -21.725  1.00  0.440          C  
ATOM   2334  H   VAL B 154     -18.701  -4.838 -22.187  1.00  0.400          H  
ATOM   2335  HA  VAL B 154     -18.767  -2.993 -19.897  1.00  0.370          H  
ATOM   2336  HB  VAL B 154     -20.988  -4.700 -21.074  1.00  0.530          H  
ATOM   2337 1HG1 VAL B 154     -22.509  -3.254 -19.739  1.00  0.530          H  
ATOM   2338 2HG1 VAL B 154     -21.420  -4.154 -18.681  1.00  0.530          H  
ATOM   2339 3HG1 VAL B 154     -21.103  -2.447 -19.005  1.00  0.530          H  
ATOM   2340 1HG2 VAL B 154     -21.735  -2.530 -22.028  1.00  0.530          H  
ATOM   2341 2HG2 VAL B 154     -20.326  -1.750 -21.307  1.00  0.530          H  
ATOM   2342 3HG2 VAL B 154     -20.099  -2.935 -22.594  1.00  0.530          H  
ATOM   2343  N   LEU B 155     -18.728  -4.409 -17.935  1.00  0.260          N  
ATOM   2344  CA  LEU B 155     -18.526  -5.175 -16.724  1.00  0.250          C  
ATOM   2345  C   LEU B 155     -19.777  -5.169 -15.858  1.00  0.250          C  
ATOM   2346  O   LEU B 155     -20.145  -6.195 -15.274  1.00  0.270          O  
ATOM   2347  CB  LEU B 155     -17.374  -4.552 -15.923  1.00  0.350          C  
ATOM   2348  CG  LEU B 155     -15.935  -4.977 -16.287  1.00  0.350          C  
ATOM   2349  CD1 LEU B 155     -15.591  -4.649 -17.712  1.00  0.350          C  
ATOM   2350  CD2 LEU B 155     -14.986  -4.269 -15.371  1.00  0.350          C  
ATOM   2351  H   LEU B 155     -18.675  -3.401 -17.871  1.00  0.310          H  
ATOM   2352  HA  LEU B 155     -18.289  -6.202 -16.993  1.00  0.300          H  
ATOM   2353 1HB  LEU B 155     -17.435  -3.468 -16.019  1.00  0.420          H  
ATOM   2354 2HB  LEU B 155     -17.524  -4.805 -14.880  1.00  0.420          H  
ATOM   2355  HG  LEU B 155     -15.847  -6.015 -16.172  1.00  0.420          H  
ATOM   2356 1HD1 LEU B 155     -14.577  -4.967 -17.919  1.00  0.420          H  
ATOM   2357 2HD1 LEU B 155     -16.253  -5.170 -18.388  1.00  0.420          H  
ATOM   2358 3HD1 LEU B 155     -15.672  -3.581 -17.869  1.00  0.420          H  
ATOM   2359 1HD2 LEU B 155     -13.967  -4.567 -15.588  1.00  0.420          H  
ATOM   2360 2HD2 LEU B 155     -15.085  -3.206 -15.506  1.00  0.420          H  
ATOM   2361 3HD2 LEU B 155     -15.214  -4.526 -14.357  1.00  0.420          H  
ATOM   2362  N   ALA B 156     -20.452  -4.023 -15.774  1.00  0.230          N  
ATOM   2363  CA  ALA B 156     -21.637  -3.961 -14.912  1.00  0.210          C  
ATOM   2364  C   ALA B 156     -22.572  -2.814 -15.250  1.00  0.210          C  
ATOM   2365  O   ALA B 156     -22.163  -1.834 -15.876  1.00  0.250          O  
ATOM   2366  CB  ALA B 156     -21.211  -3.833 -13.458  1.00  0.300          C  
ATOM   2367  H   ALA B 156     -20.110  -3.206 -16.283  1.00  0.280          H  
ATOM   2368  HA  ALA B 156     -22.192  -4.888 -15.048  1.00  0.250          H  
ATOM   2369 1HB  ALA B 156     -22.098  -3.831 -12.824  1.00  0.360          H  
ATOM   2370 2HB  ALA B 156     -20.576  -4.664 -13.183  1.00  0.360          H  
ATOM   2371 3HB  ALA B 156     -20.667  -2.901 -13.330  1.00  0.360          H  
ATOM   2372  N   LEU B 157     -23.841  -2.941 -14.843  1.00  0.190          N  
ATOM   2373  CA  LEU B 157     -24.775  -1.828 -14.940  1.00  0.200          C  
ATOM   2374  C   LEU B 157     -25.186  -1.302 -13.574  1.00  0.210          C  
ATOM   2375  O   LEU B 157     -25.419  -2.084 -12.653  1.00  0.230          O  
ATOM   2376  CB  LEU B 157     -26.100  -2.186 -15.572  1.00  0.280          C  
ATOM   2377  CG  LEU B 157     -26.160  -2.839 -16.861  1.00  0.280          C  
ATOM   2378  CD1 LEU B 157     -27.653  -2.910 -17.160  1.00  0.280          C  
ATOM   2379  CD2 LEU B 157     -25.328  -2.105 -17.873  1.00  0.280          C  
ATOM   2380  H   LEU B 157     -24.121  -3.819 -14.410  1.00  0.230          H  
ATOM   2381  HA  LEU B 157     -24.299  -1.033 -15.486  1.00  0.240          H  
ATOM   2382 1HB  LEU B 157     -26.664  -2.776 -14.874  1.00  0.330          H  
ATOM   2383 2HB  LEU B 157     -26.621  -1.266 -15.693  1.00  0.330          H  
ATOM   2384  HG  LEU B 157     -25.793  -3.859 -16.795  1.00  0.330          H  
ATOM   2385 1HD1 LEU B 157     -27.843  -3.377 -18.060  1.00  0.330          H  
ATOM   2386 2HD1 LEU B 157     -28.150  -3.455 -16.363  1.00  0.330          H  
ATOM   2387 3HD1 LEU B 157     -28.058  -1.921 -17.211  1.00  0.330          H  
ATOM   2388 1HD2 LEU B 157     -25.416  -2.580 -18.845  1.00  0.330          H  
ATOM   2389 2HD2 LEU B 157     -25.668  -1.100 -17.918  1.00  0.330          H  
ATOM   2390 3HD2 LEU B 157     -24.286  -2.112 -17.574  1.00  0.330          H  
ATOM   2391  N   LEU B 158     -25.382   0.000 -13.448  1.00  0.300          N  
ATOM   2392  CA  LEU B 158     -25.919   0.526 -12.196  1.00  0.340          C  
ATOM   2393  C   LEU B 158     -27.235   1.249 -12.480  1.00  0.380          C  
ATOM   2394  O   LEU B 158     -27.294   2.162 -13.320  1.00  0.430          O  
ATOM   2395  CB  LEU B 158     -24.914   1.479 -11.518  1.00  0.460          C  
ATOM   2396  CG  LEU B 158     -25.283   2.087 -10.131  1.00  0.460          C  
ATOM   2397  CD1 LEU B 158     -25.322   0.974  -9.066  1.00  0.460          C  
ATOM   2398  CD2 LEU B 158     -24.247   3.131  -9.767  1.00  0.460          C  
ATOM   2399  H   LEU B 158     -25.140   0.613 -14.228  1.00  0.360          H  
ATOM   2400  HA  LEU B 158     -26.128  -0.303 -11.528  1.00  0.410          H  
ATOM   2401 1HB  LEU B 158     -23.970   0.950 -11.399  1.00  0.550          H  
ATOM   2402 2HB  LEU B 158     -24.761   2.324 -12.184  1.00  0.550          H  
ATOM   2403  HG  LEU B 158     -26.270   2.553 -10.177  1.00  0.550          H  
ATOM   2404 1HD1 LEU B 158     -25.566   1.400  -8.099  1.00  0.550          H  
ATOM   2405 2HD1 LEU B 158     -26.063   0.241  -9.322  1.00  0.550          H  
ATOM   2406 3HD1 LEU B 158     -24.345   0.501  -9.009  1.00  0.550          H  
ATOM   2407 1HD2 LEU B 158     -24.488   3.570  -8.797  1.00  0.550          H  
ATOM   2408 2HD2 LEU B 158     -23.273   2.661  -9.721  1.00  0.550          H  
ATOM   2409 3HD2 LEU B 158     -24.239   3.914 -10.527  1.00  0.550          H  
ATOM   2410  N   SER B 159     -28.293   0.859 -11.773  1.00  0.370          N  
ATOM   2411  CA  SER B 159     -29.598   1.485 -11.976  1.00  0.440          C  
ATOM   2412  C   SER B 159     -30.416   1.667 -10.727  1.00  0.500          C  
ATOM   2413  O   SER B 159     -30.044   1.254  -9.640  1.00  0.640          O  
ATOM   2414  CB  SER B 159     -30.462   0.652 -12.881  1.00  0.590          C  
ATOM   2415  OG  SER B 159     -31.663   1.337 -13.184  1.00  0.590          O  
ATOM   2416  H   SER B 159     -28.184   0.084 -11.110  1.00  0.440          H  
ATOM   2417  HA  SER B 159     -29.442   2.468 -12.426  1.00  0.530          H  
ATOM   2418 1HB  SER B 159     -29.935   0.408 -13.773  1.00  0.710          H  
ATOM   2419 2HB  SER B 159     -30.700  -0.286 -12.373  1.00  0.710          H  
ATOM   2420  HG  SER B 159     -31.501   1.826 -14.033  1.00  0.710          H  
ATOM   2421  N   ASP B 160     -31.576   2.261 -10.920  1.00  0.480          N  
ATOM   2422  CA  ASP B 160     -32.591   2.473  -9.900  1.00  0.520          C  
ATOM   2423  C   ASP B 160     -33.583   1.329  -9.918  1.00  0.530          C  
ATOM   2424  O   ASP B 160     -34.289   1.082  -8.940  1.00  0.580          O  
ATOM   2425  CB  ASP B 160     -33.268   3.822 -10.114  1.00  0.710          C  
ATOM   2426  CG  ASP B 160     -32.325   4.956  -9.788  1.00  0.710          C  
ATOM   2427  OD1 ASP B 160     -31.643   5.486 -10.649  1.00  0.710          O  
ATOM   2428  OD2 ASP B 160     -32.316   5.363  -8.643  1.00  0.710          O  
ATOM   2429  H   ASP B 160     -31.766   2.575 -11.866  1.00  0.580          H  
ATOM   2430  HA  ASP B 160     -32.109   2.487  -8.919  1.00  0.620          H  
ATOM   2431 1HB  ASP B 160     -33.599   3.909 -11.150  1.00  0.850          H  
ATOM   2432 2HB  ASP B 160     -34.149   3.894  -9.475  1.00  0.850          H  
ATOM   2433  N   LEU B 161     -33.678   0.669 -11.069  1.00  0.490          N  
ATOM   2434  CA  LEU B 161     -34.633  -0.406 -11.249  1.00  0.500          C  
ATOM   2435  C   LEU B 161     -34.042  -1.743 -10.823  1.00  0.460          C  
ATOM   2436  O   LEU B 161     -32.925  -2.092 -11.207  1.00  0.500          O  
ATOM   2437  CB  LEU B 161     -35.038  -0.478 -12.730  1.00  0.700          C  
ATOM   2438  CG  LEU B 161     -35.684   0.803 -13.355  1.00  0.700          C  
ATOM   2439  CD1 LEU B 161     -35.927   0.548 -14.848  1.00  0.700          C  
ATOM   2440  CD2 LEU B 161     -36.990   1.153 -12.638  1.00  0.700          C  
ATOM   2441  H   LEU B 161     -33.065   0.918 -11.844  1.00  0.590          H  
ATOM   2442  HA  LEU B 161     -35.503  -0.218 -10.624  1.00  0.600          H  
ATOM   2443 1HB  LEU B 161     -34.146  -0.712 -13.314  1.00  0.840          H  
ATOM   2444 2HB  LEU B 161     -35.745  -1.300 -12.853  1.00  0.840          H  
ATOM   2445  HG  LEU B 161     -34.990   1.639 -13.266  1.00  0.840          H  
ATOM   2446 1HD1 LEU B 161     -36.357   1.439 -15.308  1.00  0.840          H  
ATOM   2447 2HD1 LEU B 161     -34.989   0.317 -15.329  1.00  0.840          H  
ATOM   2448 3HD1 LEU B 161     -36.614  -0.292 -14.969  1.00  0.840          H  
ATOM   2449 1HD2 LEU B 161     -37.423   2.044 -13.093  1.00  0.840          H  
ATOM   2450 2HD2 LEU B 161     -37.692   0.321 -12.730  1.00  0.840          H  
ATOM   2451 3HD2 LEU B 161     -36.801   1.351 -11.585  1.00  0.840          H  
ATOM   2452  N   GLN B 162     -34.818  -2.491 -10.037  1.00  0.520          N  
ATOM   2453  CA  GLN B 162     -34.455  -3.806  -9.495  1.00  0.550          C  
ATOM   2454  C   GLN B 162     -34.753  -5.001 -10.409  1.00  0.590          C  
ATOM   2455  O   GLN B 162     -34.549  -6.144 -10.015  1.00  1.330          O  
ATOM   2456  CB  GLN B 162     -35.152  -4.040  -8.145  1.00  0.760          C  
ATOM   2457  CG  GLN B 162     -36.668  -4.321  -8.198  1.00  0.760          C  
ATOM   2458  CD  GLN B 162     -37.517  -3.070  -8.251  1.00  0.760          C  
ATOM   2459  OE1 GLN B 162     -37.126  -2.058  -8.846  1.00  0.760          O  
ATOM   2460  NE2 GLN B 162     -38.685  -3.127  -7.632  1.00  0.760          N  
ATOM   2461  H   GLN B 162     -35.725  -2.103  -9.776  1.00  0.620          H  
ATOM   2462  HA  GLN B 162     -33.381  -3.798  -9.313  1.00  0.660          H  
ATOM   2463 1HB  GLN B 162     -34.670  -4.872  -7.632  1.00  0.910          H  
ATOM   2464 2HB  GLN B 162     -35.021  -3.164  -7.527  1.00  0.910          H  
ATOM   2465 1HG  GLN B 162     -36.908  -4.928  -9.069  1.00  0.910          H  
ATOM   2466 2HG  GLN B 162     -36.936  -4.865  -7.294  1.00  0.910          H  
ATOM   2467 1HE2 GLN B 162     -39.293  -2.330  -7.633  1.00  0.910          H  
ATOM   2468 2HE2 GLN B 162     -38.967  -3.965  -7.161  1.00  0.910          H  
ATOM   2469  N   ASP B 163     -35.334  -4.771 -11.568  1.00  0.630          N  
ATOM   2470  CA  ASP B 163     -35.740  -5.844 -12.452  1.00  0.740          C  
ATOM   2471  C   ASP B 163     -34.994  -5.956 -13.781  1.00  0.590          C  
ATOM   2472  O   ASP B 163     -35.572  -6.414 -14.761  1.00  0.690          O  
ATOM   2473  CB  ASP B 163     -37.237  -5.692 -12.682  1.00  0.990          C  
ATOM   2474  CG  ASP B 163     -37.548  -4.334 -13.250  1.00  0.990          C  
ATOM   2475  OD1 ASP B 163     -36.620  -3.541 -13.343  1.00  0.990          O  
ATOM   2476  OD2 ASP B 163     -38.683  -4.063 -13.559  1.00  0.990          O  
ATOM   2477  H   ASP B 163     -35.517  -3.817 -11.895  1.00  0.760          H  
ATOM   2478  HA  ASP B 163     -35.584  -6.782 -11.923  1.00  0.890          H  
ATOM   2479 1HB  ASP B 163     -37.591  -6.461 -13.367  1.00  1.190          H  
ATOM   2480 2HB  ASP B 163     -37.767  -5.814 -11.738  1.00  1.190          H  
ATOM   2481  N   LEU B 164     -33.731  -5.567 -13.866  1.00  0.430          N  
ATOM   2482  CA  LEU B 164     -33.116  -5.678 -15.181  1.00  0.390          C  
ATOM   2483  C   LEU B 164     -32.554  -7.095 -15.327  1.00  0.380          C  
ATOM   2484  O   LEU B 164     -32.029  -7.667 -14.374  1.00  0.370          O  
ATOM   2485  CB  LEU B 164     -32.010  -4.619 -15.334  1.00  0.560          C  
ATOM   2486  CG  LEU B 164     -32.440  -3.121 -15.054  1.00  0.560          C  
ATOM   2487  CD1 LEU B 164     -31.217  -2.211 -15.188  1.00  0.560          C  
ATOM   2488  CD2 LEU B 164     -33.558  -2.692 -15.983  1.00  0.560          C  
ATOM   2489  H   LEU B 164     -33.211  -5.220 -13.059  1.00  0.520          H  
ATOM   2490  HA  LEU B 164     -33.867  -5.535 -15.954  1.00  0.470          H  
ATOM   2491 1HB  LEU B 164     -31.189  -4.866 -14.699  1.00  0.670          H  
ATOM   2492 2HB  LEU B 164     -31.658  -4.659 -16.365  1.00  0.670          H  
ATOM   2493  HG  LEU B 164     -32.795  -3.036 -14.023  1.00  0.670          H  
ATOM   2494 1HD1 LEU B 164     -31.513  -1.185 -14.969  1.00  0.670          H  
ATOM   2495 2HD1 LEU B 164     -30.449  -2.519 -14.492  1.00  0.670          H  
ATOM   2496 3HD1 LEU B 164     -30.821  -2.261 -16.178  1.00  0.670          H  
ATOM   2497 1HD2 LEU B 164     -33.832  -1.667 -15.763  1.00  0.670          H  
ATOM   2498 2HD2 LEU B 164     -33.230  -2.759 -16.995  1.00  0.670          H  
ATOM   2499 3HD2 LEU B 164     -34.432  -3.329 -15.837  1.00  0.670          H  
ATOM   2500  N   LYS B 165     -32.669  -7.672 -16.521  1.00  0.400          N  
ATOM   2501  CA  LYS B 165     -32.130  -8.996 -16.794  1.00  0.420          C  
ATOM   2502  C   LYS B 165     -31.207  -8.903 -17.985  1.00  0.410          C  
ATOM   2503  O   LYS B 165     -30.289  -9.710 -18.156  1.00  0.420          O  
ATOM   2504  CB  LYS B 165     -33.255  -9.990 -17.033  1.00  0.580          C  
ATOM   2505  CG  LYS B 165     -34.147 -10.195 -15.807  1.00  0.580          C  
ATOM   2506  CD  LYS B 165     -35.243 -11.212 -16.061  1.00  0.580          C  
ATOM   2507  CE  LYS B 165     -36.122 -11.386 -14.828  1.00  0.580          C  
ATOM   2508  NZ  LYS B 165     -37.205 -12.393 -15.047  1.00  0.580          N  
ATOM   2509  H   LYS B 165     -33.119  -7.162 -17.276  1.00  0.480          H  
ATOM   2510  HA  LYS B 165     -31.543  -9.328 -15.938  1.00  0.500          H  
ATOM   2511 1HB  LYS B 165     -33.875  -9.644 -17.853  1.00  0.700          H  
ATOM   2512 2HB  LYS B 165     -32.837 -10.953 -17.322  1.00  0.700          H  
ATOM   2513 1HG  LYS B 165     -33.531 -10.523 -14.970  1.00  0.700          H  
ATOM   2514 2HG  LYS B 165     -34.609  -9.243 -15.536  1.00  0.700          H  
ATOM   2515 1HD  LYS B 165     -35.863 -10.872 -16.896  1.00  0.700          H  
ATOM   2516 2HD  LYS B 165     -34.800 -12.172 -16.326  1.00  0.700          H  
ATOM   2517 1HE  LYS B 165     -35.503 -11.708 -13.992  1.00  0.700          H  
ATOM   2518 2HE  LYS B 165     -36.577 -10.425 -14.582  1.00  0.700          H  
ATOM   2519 1HZ  LYS B 165     -37.765 -12.476 -14.208  1.00  0.700          H  
ATOM   2520 2HZ  LYS B 165     -37.793 -12.098 -15.814  1.00  0.700          H  
ATOM   2521 3HZ  LYS B 165     -36.794 -13.289 -15.265  1.00  0.700          H  
ATOM   2522  N   TRP B 166     -31.510  -7.931 -18.836  1.00  0.410          N  
ATOM   2523  CA  TRP B 166     -30.793  -7.682 -20.075  1.00  0.420          C  
ATOM   2524  C   TRP B 166     -30.319  -6.247 -20.210  1.00  0.390          C  
ATOM   2525  O   TRP B 166     -30.995  -5.303 -19.778  1.00  0.390          O  
ATOM   2526  CB  TRP B 166     -31.666  -8.014 -21.284  1.00  0.580          C  
ATOM   2527  CG  TRP B 166     -31.914  -9.433 -21.453  1.00  0.580          C  
ATOM   2528  CD1 TRP B 166     -32.910 -10.181 -20.925  1.00  0.580          C  
ATOM   2529  CD2 TRP B 166     -31.111 -10.319 -22.233  1.00  0.580          C  
ATOM   2530  NE1 TRP B 166     -32.779 -11.477 -21.326  1.00  0.580          N  
ATOM   2531  CE2 TRP B 166     -31.679 -11.578 -22.129  1.00  0.580          C  
ATOM   2532  CE3 TRP B 166     -29.965 -10.145 -22.999  1.00  0.580          C  
ATOM   2533  CZ2 TRP B 166     -31.140 -12.671 -22.767  1.00  0.580          C  
ATOM   2534  CZ3 TRP B 166     -29.419 -11.233 -23.644  1.00  0.580          C  
ATOM   2535  CH2 TRP B 166     -29.992 -12.466 -23.532  1.00  0.580          C  
ATOM   2536  H   TRP B 166     -32.320  -7.345 -18.628  1.00  0.490          H  
ATOM   2537  HA  TRP B 166     -29.915  -8.328 -20.099  1.00  0.500          H  
ATOM   2538 1HB  TRP B 166     -32.635  -7.522 -21.170  1.00  0.700          H  
ATOM   2539 2HB  TRP B 166     -31.204  -7.627 -22.191  1.00  0.700          H  
ATOM   2540  HD1 TRP B 166     -33.693  -9.805 -20.275  1.00  0.700          H  
ATOM   2541  HE1 TRP B 166     -33.394 -12.235 -21.067  1.00  0.700          H  
ATOM   2542  HE3 TRP B 166     -29.506  -9.164 -23.080  1.00  0.700          H  
ATOM   2543  HZ2 TRP B 166     -31.579 -13.664 -22.686  1.00  0.700          H  
ATOM   2544  HZ3 TRP B 166     -28.517 -11.088 -24.238  1.00  0.700          H  
ATOM   2545  HH2 TRP B 166     -29.535 -13.313 -24.045  1.00  0.700          H  
ATOM   2546  N   ALA B 167     -29.192  -6.098 -20.902  1.00  0.390          N  
ATOM   2547  CA  ALA B 167     -28.637  -4.802 -21.259  1.00  0.390          C  
ATOM   2548  C   ALA B 167     -28.443  -4.707 -22.762  1.00  0.420          C  
ATOM   2549  O   ALA B 167     -28.139  -5.711 -23.421  1.00  0.460          O  
ATOM   2550  CB  ALA B 167     -27.302  -4.605 -20.586  1.00  0.550          C  
ATOM   2551  H   ALA B 167     -28.680  -6.946 -21.162  1.00  0.470          H  
ATOM   2552  HA  ALA B 167     -29.333  -4.027 -20.941  1.00  0.470          H  
ATOM   2553 1HB  ALA B 167     -26.900  -3.623 -20.840  1.00  0.660          H  
ATOM   2554 2HB  ALA B 167     -27.431  -4.691 -19.559  1.00  0.660          H  
ATOM   2555 3HB  ALA B 167     -26.626  -5.369 -20.913  1.00  0.660          H  
ATOM   2556  N   ARG B 168     -28.565  -3.492 -23.302  1.00  0.450          N  
ATOM   2557  CA  ARG B 168     -28.322  -3.267 -24.725  1.00  0.500          C  
ATOM   2558  C   ARG B 168     -27.459  -2.040 -25.029  1.00  0.520          C  
ATOM   2559  O   ARG B 168     -27.700  -0.915 -24.551  1.00  0.520          O  
ATOM   2560  CB  ARG B 168     -29.627  -3.117 -25.480  1.00  0.680          C  
ATOM   2561  CG  ARG B 168     -29.477  -2.870 -26.987  1.00  0.680          C  
ATOM   2562  CD  ARG B 168     -30.782  -2.844 -27.679  1.00  0.680          C  
ATOM   2563  NE  ARG B 168     -31.638  -1.745 -27.233  1.00  0.680          N  
ATOM   2564  CZ  ARG B 168     -31.626  -0.481 -27.697  1.00  0.680          C  
ATOM   2565  NH1 ARG B 168     -30.785  -0.086 -28.635  1.00  0.680          N  
ATOM   2566  NH2 ARG B 168     -32.497   0.353 -27.178  1.00  0.680          N  
ATOM   2567  H   ARG B 168     -28.847  -2.708 -22.702  1.00  0.540          H  
ATOM   2568  HA  ARG B 168     -27.806  -4.141 -25.120  1.00  0.600          H  
ATOM   2569 1HB  ARG B 168     -30.210  -4.018 -25.351  1.00  0.820          H  
ATOM   2570 2HB  ARG B 168     -30.189  -2.320 -25.068  1.00  0.820          H  
ATOM   2571 1HG  ARG B 168     -28.991  -1.913 -27.165  1.00  0.820          H  
ATOM   2572 2HG  ARG B 168     -28.875  -3.673 -27.423  1.00  0.820          H  
ATOM   2573 1HD  ARG B 168     -30.638  -2.769 -28.755  1.00  0.820          H  
ATOM   2574 2HD  ARG B 168     -31.296  -3.745 -27.461  1.00  0.820          H  
ATOM   2575  HE  ARG B 168     -32.347  -1.940 -26.502  1.00  0.820          H  
ATOM   2576 1HH1 ARG B 168     -30.123  -0.734 -29.027  1.00  0.820          H  
ATOM   2577 2HH1 ARG B 168     -30.806   0.869 -28.961  1.00  0.820          H  
ATOM   2578 1HH2 ARG B 168     -33.135  -0.020 -26.456  1.00  0.820          H  
ATOM   2579 2HH2 ARG B 168     -32.546   1.311 -27.482  1.00  0.820          H  
ATOM   2580  N   PHE B 169     -26.495  -2.244 -25.924  1.00  0.580          N  
ATOM   2581  CA  PHE B 169     -25.650  -1.142 -26.358  1.00  0.670          C  
ATOM   2582  C   PHE B 169     -25.279  -1.336 -27.852  1.00  0.630          C  
ATOM   2583  O   PHE B 169     -25.101  -2.474 -28.283  1.00  0.640          O  
ATOM   2584  CB  PHE B 169     -24.400  -1.040 -25.473  1.00  0.900          C  
ATOM   2585  CG  PHE B 169     -23.666   0.225 -25.707  1.00  0.900          C  
ATOM   2586  CD1 PHE B 169     -24.093   1.380 -25.053  1.00  0.900          C  
ATOM   2587  CD2 PHE B 169     -22.605   0.309 -26.585  1.00  0.900          C  
ATOM   2588  CE1 PHE B 169     -23.480   2.578 -25.282  1.00  0.900          C  
ATOM   2589  CE2 PHE B 169     -21.984   1.512 -26.819  1.00  0.900          C  
ATOM   2590  CZ  PHE B 169     -22.423   2.650 -26.173  1.00  0.900          C  
ATOM   2591  H   PHE B 169     -26.338  -3.201 -26.266  1.00  0.700          H  
ATOM   2592  HA  PHE B 169     -26.208  -0.230 -26.209  1.00  0.800          H  
ATOM   2593 1HB  PHE B 169     -24.684  -1.087 -24.422  1.00  1.080          H  
ATOM   2594 2HB  PHE B 169     -23.729  -1.874 -25.677  1.00  1.080          H  
ATOM   2595  HD1 PHE B 169     -24.934   1.331 -24.355  1.00  1.080          H  
ATOM   2596  HD2 PHE B 169     -22.269  -0.588 -27.112  1.00  1.080          H  
ATOM   2597  HE1 PHE B 169     -23.831   3.477 -24.756  1.00  1.080          H  
ATOM   2598  HE2 PHE B 169     -21.155   1.566 -27.522  1.00  1.080          H  
ATOM   2599  HZ  PHE B 169     -21.934   3.603 -26.356  1.00  1.080          H  
ATOM   2600  N   PRO B 170     -25.273  -0.284 -28.696  1.00  0.710          N  
ATOM   2601  CA  PRO B 170     -24.868  -0.315 -30.100  1.00  0.760          C  
ATOM   2602  C   PRO B 170     -23.447  -0.803 -30.357  1.00  0.690          C  
ATOM   2603  O   PRO B 170     -22.534  -0.557 -29.570  1.00  0.660          O  
ATOM   2604  CB  PRO B 170     -24.990   1.156 -30.510  1.00  1.140          C  
ATOM   2605  CG  PRO B 170     -26.020   1.737 -29.586  1.00  1.140          C  
ATOM   2606  CD  PRO B 170     -25.820   1.037 -28.277  1.00  1.140          C  
ATOM   2607  HA  PRO B 170     -25.575  -0.910 -30.674  1.00  0.910          H  
ATOM   2608 1HB  PRO B 170     -24.005   1.644 -30.423  1.00  1.370          H  
ATOM   2609 2HB  PRO B 170     -25.281   1.220 -31.569  1.00  1.370          H  
ATOM   2610 1HG  PRO B 170     -25.874   2.826 -29.500  1.00  1.370          H  
ATOM   2611 2HG  PRO B 170     -27.027   1.584 -30.000  1.00  1.370          H  
ATOM   2612 1HD  PRO B 170     -25.111   1.596 -27.672  1.00  1.370          H  
ATOM   2613 2HD  PRO B 170     -26.809   0.953 -27.817  1.00  1.370          H  
ATOM   2614  N   LYS B 171     -23.268  -1.475 -31.489  1.00  0.710          N  
ATOM   2615  CA  LYS B 171     -21.954  -1.932 -31.911  1.00  0.690          C  
ATOM   2616  C   LYS B 171     -21.129  -0.735 -32.329  1.00  0.770          C  
ATOM   2617  O   LYS B 171     -21.641   0.198 -32.957  1.00  0.870          O  
ATOM   2618  CB  LYS B 171     -22.041  -2.922 -33.073  1.00  0.970          C  
ATOM   2619  CG  LYS B 171     -22.630  -4.242 -32.728  1.00  0.970          C  
ATOM   2620  CD  LYS B 171     -22.685  -5.176 -33.917  1.00  0.970          C  
ATOM   2621  CE  LYS B 171     -23.305  -6.516 -33.529  1.00  0.970          C  
ATOM   2622  NZ  LYS B 171     -23.354  -7.457 -34.681  1.00  0.970          N  
ATOM   2623  H   LYS B 171     -24.071  -1.661 -32.093  1.00  0.850          H  
ATOM   2624  HA  LYS B 171     -21.458  -2.414 -31.066  1.00  0.830          H  
ATOM   2625 1HB  LYS B 171     -22.646  -2.488 -33.873  1.00  1.170          H  
ATOM   2626 2HB  LYS B 171     -21.045  -3.093 -33.486  1.00  1.170          H  
ATOM   2627 1HG  LYS B 171     -21.992  -4.692 -31.999  1.00  1.170          H  
ATOM   2628 2HG  LYS B 171     -23.614  -4.112 -32.304  1.00  1.170          H  
ATOM   2629 1HD  LYS B 171     -23.283  -4.720 -34.712  1.00  1.170          H  
ATOM   2630 2HD  LYS B 171     -21.678  -5.342 -34.299  1.00  1.170          H  
ATOM   2631 1HE  LYS B 171     -22.727  -6.964 -32.723  1.00  1.170          H  
ATOM   2632 2HE  LYS B 171     -24.318  -6.341 -33.179  1.00  1.170          H  
ATOM   2633 1HZ  LYS B 171     -23.782  -8.329 -34.395  1.00  1.170          H  
ATOM   2634 2HZ  LYS B 171     -23.901  -7.029 -35.413  1.00  1.170          H  
ATOM   2635 3HZ  LYS B 171     -22.419  -7.637 -35.018  1.00  1.170          H  
ATOM   2636  N   SER B 172     -19.830  -0.793 -32.057  1.00  0.760          N  
ATOM   2637  CA  SER B 172     -18.920   0.281 -32.421  1.00  0.850          C  
ATOM   2638  C   SER B 172     -18.821   0.547 -33.917  1.00  0.920          C  
ATOM   2639  O   SER B 172     -18.496   1.663 -34.324  1.00  1.000          O  
ATOM   2640  CB  SER B 172     -17.537  -0.052 -31.912  1.00  1.150          C  
ATOM   2641  OG  SER B 172     -17.034  -1.178 -32.582  1.00  1.150          O  
ATOM   2642  H   SER B 172     -19.461  -1.590 -31.559  1.00  0.910          H  
ATOM   2643  HA  SER B 172     -19.270   1.194 -31.937  1.00  1.020          H  
ATOM   2644 1HB  SER B 172     -16.875   0.798 -32.075  1.00  1.380          H  
ATOM   2645 2HB  SER B 172     -17.573  -0.242 -30.841  1.00  1.380          H  
ATOM   2646  HG  SER B 172     -16.133  -1.298 -32.265  1.00  1.380          H  
ATOM   2647  N   ASP B 173     -19.115  -0.449 -34.758  1.00  0.900          N  
ATOM   2648  CA  ASP B 173     -19.033  -0.219 -36.188  1.00  1.000          C  
ATOM   2649  C   ASP B 173     -20.327   0.295 -36.812  1.00  0.990          C  
ATOM   2650  O   ASP B 173     -20.388   0.507 -38.024  1.00  1.030          O  
ATOM   2651  CB  ASP B 173     -18.566  -1.493 -36.881  1.00  1.360          C  
ATOM   2652  CG  ASP B 173     -19.516  -2.688 -36.758  1.00  1.360          C  
ATOM   2653  OD1 ASP B 173     -20.695  -2.567 -36.377  1.00  1.360          O  
ATOM   2654  OD2 ASP B 173     -19.043  -3.761 -37.032  1.00  1.360          O  
ATOM   2655  H   ASP B 173     -19.356  -1.371 -34.416  1.00  1.080          H  
ATOM   2656  HA  ASP B 173     -18.267   0.538 -36.358  1.00  1.200          H  
ATOM   2657 1HB  ASP B 173     -18.419  -1.284 -37.941  1.00  1.630          H  
ATOM   2658 2HB  ASP B 173     -17.595  -1.782 -36.473  1.00  1.630          H  
ATOM   2659  N   GLY B 174     -21.365   0.502 -36.001  1.00  0.990          N  
ATOM   2660  CA  GLY B 174     -22.623   1.032 -36.500  1.00  1.040          C  
ATOM   2661  C   GLY B 174     -23.515   0.045 -37.265  1.00  1.070          C  
ATOM   2662  O   GLY B 174     -24.534   0.462 -37.819  1.00  1.140          O  
ATOM   2663  H   GLY B 174     -21.275   0.332 -34.996  1.00  1.190          H  
ATOM   2664 1HA  GLY B 174     -23.183   1.423 -35.649  1.00  1.250          H  
ATOM   2665 2HA  GLY B 174     -22.408   1.885 -37.140  1.00  1.250          H  
ATOM   2666  N   THR B 175     -23.181  -1.253 -37.294  1.00  1.030          N  
ATOM   2667  CA  THR B 175     -23.978  -2.201 -38.090  1.00  1.070          C  
ATOM   2668  C   THR B 175     -25.087  -2.927 -37.320  1.00  1.070          C  
ATOM   2669  O   THR B 175     -25.789  -3.771 -37.882  1.00  1.130          O  
ATOM   2670  CB  THR B 175     -23.087  -3.271 -38.758  1.00  1.480          C  
ATOM   2671  OG1 THR B 175     -22.465  -4.110 -37.765  1.00  1.480          O  
ATOM   2672  CG2 THR B 175     -22.005  -2.613 -39.609  1.00  1.480          C  
ATOM   2673  H   THR B 175     -22.317  -1.576 -36.835  1.00  1.240          H  
ATOM   2674  HA  THR B 175     -24.457  -1.638 -38.889  1.00  1.280          H  
ATOM   2675  HB  THR B 175     -23.706  -3.894 -39.400  1.00  1.780          H  
ATOM   2676  HG1 THR B 175     -21.877  -3.574 -37.184  1.00  1.780          H  
ATOM   2677 1HG2 THR B 175     -21.397  -3.383 -40.081  1.00  1.780          H  
ATOM   2678 2HG2 THR B 175     -22.471  -1.995 -40.373  1.00  1.780          H  
ATOM   2679 3HG2 THR B 175     -21.372  -1.990 -38.980  1.00  1.780          H  
ATOM   2680  N   GLY B 176     -25.241  -2.626 -36.040  1.00  1.010          N  
ATOM   2681  CA  GLY B 176     -26.247  -3.293 -35.214  1.00  1.020          C  
ATOM   2682  C   GLY B 176     -25.994  -3.064 -33.737  1.00  0.900          C  
ATOM   2683  O   GLY B 176     -25.304  -2.109 -33.364  1.00  0.860          O  
ATOM   2684  H   GLY B 176     -24.634  -1.912 -35.664  1.00  1.210          H  
ATOM   2685 1HA  GLY B 176     -27.237  -2.921 -35.478  1.00  1.220          H  
ATOM   2686 2HA  GLY B 176     -26.241  -4.361 -35.425  1.00  1.220          H  
ATOM   2687  N   THR B 177     -26.600  -3.908 -32.897  1.00  0.880          N  
ATOM   2688  CA  THR B 177     -26.488  -3.801 -31.443  1.00  0.780          C  
ATOM   2689  C   THR B 177     -26.030  -5.098 -30.798  1.00  0.730          C  
ATOM   2690  O   THR B 177     -26.120  -6.175 -31.395  1.00  0.790          O  
ATOM   2691  CB  THR B 177     -27.841  -3.424 -30.801  1.00  1.130          C  
ATOM   2692  OG1 THR B 177     -28.794  -4.471 -31.066  1.00  1.130          O  
ATOM   2693  CG2 THR B 177     -28.373  -2.111 -31.360  1.00  1.130          C  
ATOM   2694  H   THR B 177     -27.166  -4.656 -33.275  1.00  1.060          H  
ATOM   2695  HA  THR B 177     -25.750  -3.049 -31.197  1.00  0.940          H  
ATOM   2696  HB  THR B 177     -27.709  -3.325 -29.722  1.00  1.360          H  
ATOM   2697  HG1 THR B 177     -28.525  -5.284 -30.618  1.00  1.360          H  
ATOM   2698 1HG2 THR B 177     -29.324  -1.883 -30.888  1.00  1.360          H  
ATOM   2699 2HG2 THR B 177     -27.680  -1.312 -31.164  1.00  1.360          H  
ATOM   2700 3HG2 THR B 177     -28.519  -2.203 -32.432  1.00  1.360          H  
ATOM   2701  N   ILE B 178     -25.585  -4.979 -29.549  1.00  0.650          N  
ATOM   2702  CA  ILE B 178     -25.167  -6.088 -28.706  1.00  0.630          C  
ATOM   2703  C   ILE B 178     -26.017  -6.218 -27.455  1.00  0.560          C  
ATOM   2704  O   ILE B 178     -26.243  -5.247 -26.724  1.00  0.520          O  
ATOM   2705  CB  ILE B 178     -23.689  -5.934 -28.259  1.00  0.890          C  
ATOM   2706  CG1 ILE B 178     -22.792  -5.941 -29.493  1.00  0.890          C  
ATOM   2707  CG2 ILE B 178     -23.288  -7.057 -27.240  1.00  0.890          C  
ATOM   2708  CD1 ILE B 178     -21.347  -5.528 -29.249  1.00  0.890          C  
ATOM   2709  H   ILE B 178     -25.513  -4.039 -29.151  1.00  0.780          H  
ATOM   2710  HA  ILE B 178     -25.265  -7.010 -29.277  1.00  0.760          H  
ATOM   2711  HB  ILE B 178     -23.566  -4.958 -27.783  1.00  1.070          H  
ATOM   2712 1HG1 ILE B 178     -22.802  -6.939 -29.926  1.00  1.070          H  
ATOM   2713 2HG1 ILE B 178     -23.216  -5.262 -30.197  1.00  1.070          H  
ATOM   2714 1HG2 ILE B 178     -22.261  -6.927 -26.928  1.00  1.070          H  
ATOM   2715 2HG2 ILE B 178     -23.916  -7.012 -26.351  1.00  1.070          H  
ATOM   2716 3HG2 ILE B 178     -23.401  -8.036 -27.706  1.00  1.070          H  
ATOM   2717 1HD1 ILE B 178     -20.799  -5.551 -30.188  1.00  1.070          H  
ATOM   2718 2HD1 ILE B 178     -21.325  -4.515 -28.843  1.00  1.070          H  
ATOM   2719 3HD1 ILE B 178     -20.868  -6.205 -28.553  1.00  1.070          H  
ATOM   2720  N   TYR B 179     -26.484  -7.432 -27.206  1.00  0.580          N  
ATOM   2721  CA  TYR B 179     -27.219  -7.718 -25.989  1.00  0.530          C  
ATOM   2722  C   TYR B 179     -26.374  -8.536 -25.052  1.00  0.510          C  
ATOM   2723  O   TYR B 179     -25.586  -9.380 -25.489  1.00  0.530          O  
ATOM   2724  CB  TYR B 179     -28.506  -8.485 -26.232  1.00  0.760          C  
ATOM   2725  CG  TYR B 179     -29.630  -7.730 -26.783  1.00  0.760          C  
ATOM   2726  CD1 TYR B 179     -29.915  -7.713 -28.132  1.00  0.760          C  
ATOM   2727  CD2 TYR B 179     -30.422  -7.057 -25.893  1.00  0.760          C  
ATOM   2728  CE1 TYR B 179     -31.027  -7.024 -28.575  1.00  0.760          C  
ATOM   2729  CE2 TYR B 179     -31.494  -6.384 -26.328  1.00  0.760          C  
ATOM   2730  CZ  TYR B 179     -31.821  -6.364 -27.653  1.00  0.760          C  
ATOM   2731  OH  TYR B 179     -32.963  -5.702 -28.056  1.00  0.760          O  
ATOM   2732  H   TYR B 179     -26.290  -8.180 -27.858  1.00  0.700          H  
ATOM   2733  HA  TYR B 179     -27.457  -6.781 -25.491  1.00  0.640          H  
ATOM   2734 1HB  TYR B 179     -28.302  -9.320 -26.900  1.00  0.910          H  
ATOM   2735 2HB  TYR B 179     -28.828  -8.903 -25.302  1.00  0.910          H  
ATOM   2736  HD1 TYR B 179     -29.282  -8.251 -28.838  1.00  0.910          H  
ATOM   2737  HD2 TYR B 179     -30.188  -7.075 -24.826  1.00  0.910          H  
ATOM   2738  HE1 TYR B 179     -31.284  -7.012 -29.633  1.00  0.910          H  
ATOM   2739  HE2 TYR B 179     -32.115  -5.866 -25.620  1.00  0.910          H  
ATOM   2740  HH  TYR B 179     -33.461  -5.395 -27.260  1.00  0.910          H  
ATOM   2741  N   THR B 180     -26.586  -8.336 -23.764  1.00  0.480          N  
ATOM   2742  CA  THR B 180     -25.905  -9.162 -22.783  1.00  0.480          C  
ATOM   2743  C   THR B 180     -26.751  -9.391 -21.538  1.00  0.440          C  
ATOM   2744  O   THR B 180     -27.603  -8.571 -21.171  1.00  0.430          O  
ATOM   2745  CB  THR B 180     -24.530  -8.588 -22.428  1.00  0.670          C  
ATOM   2746  OG1 THR B 180     -23.866  -9.507 -21.574  1.00  0.670          O  
ATOM   2747  CG2 THR B 180     -24.670  -7.256 -21.737  1.00  0.670          C  
ATOM   2748  H   THR B 180     -27.224  -7.582 -23.493  1.00  0.580          H  
ATOM   2749  HA  THR B 180     -25.730 -10.141 -23.229  1.00  0.580          H  
ATOM   2750  HB  THR B 180     -23.945  -8.466 -23.339  1.00  0.810          H  
ATOM   2751  HG1 THR B 180     -22.935  -9.270 -21.516  1.00  0.810          H  
ATOM   2752 1HG2 THR B 180     -23.681  -6.870 -21.490  1.00  0.810          H  
ATOM   2753 2HG2 THR B 180     -25.179  -6.559 -22.404  1.00  0.810          H  
ATOM   2754 3HG2 THR B 180     -25.249  -7.378 -20.826  1.00  0.810          H  
ATOM   2755  N   GLU B 181     -26.530 -10.543 -20.911  1.00  0.460          N  
ATOM   2756  CA  GLU B 181     -27.264 -10.953 -19.716  1.00  0.460          C  
ATOM   2757  C   GLU B 181     -26.668 -10.428 -18.419  1.00  0.410          C  
ATOM   2758  O   GLU B 181     -25.443 -10.395 -18.249  1.00  0.400          O  
ATOM   2759  CB  GLU B 181     -27.332 -12.472 -19.652  1.00  0.640          C  
ATOM   2760  CG  GLU B 181     -28.110 -13.118 -20.769  1.00  0.640          C  
ATOM   2761  CD  GLU B 181     -28.200 -14.638 -20.685  1.00  0.640          C  
ATOM   2762  OE1 GLU B 181     -28.660 -15.155 -19.672  1.00  0.640          O  
ATOM   2763  OE2 GLU B 181     -27.813 -15.281 -21.633  1.00  0.640          O  
ATOM   2764  H   GLU B 181     -25.803 -11.146 -21.277  1.00  0.550          H  
ATOM   2765  HA  GLU B 181     -28.284 -10.566 -19.794  1.00  0.550          H  
ATOM   2766 1HB  GLU B 181     -26.324 -12.882 -19.647  1.00  0.770          H  
ATOM   2767 2HB  GLU B 181     -27.813 -12.750 -18.733  1.00  0.770          H  
ATOM   2768 1HG  GLU B 181     -29.113 -12.709 -20.734  1.00  0.770          H  
ATOM   2769 2HG  GLU B 181     -27.660 -12.835 -21.716  1.00  0.770          H  
ATOM   2770  N   LEU B 182     -27.546 -10.105 -17.476  1.00  0.400          N  
ATOM   2771  CA  LEU B 182     -27.158  -9.603 -16.166  1.00  0.360          C  
ATOM   2772  C   LEU B 182     -27.337 -10.610 -15.030  1.00  0.390          C  
ATOM   2773  O   LEU B 182     -28.271 -11.419 -15.032  1.00  0.430          O  
ATOM   2774  CB  LEU B 182     -28.047  -8.397 -15.861  1.00  0.520          C  
ATOM   2775  CG  LEU B 182     -28.064  -7.275 -16.932  1.00  0.520          C  
ATOM   2776  CD1 LEU B 182     -29.053  -6.216 -16.531  1.00  0.520          C  
ATOM   2777  CD2 LEU B 182     -26.709  -6.716 -17.100  1.00  0.520          C  
ATOM   2778  H   LEU B 182     -28.546 -10.162 -17.695  1.00  0.480          H  
ATOM   2779  HA  LEU B 182     -26.106  -9.325 -16.186  1.00  0.430          H  
ATOM   2780 1HB  LEU B 182     -29.066  -8.749 -15.729  1.00  0.620          H  
ATOM   2781 2HB  LEU B 182     -27.724  -7.983 -14.927  1.00  0.620          H  
ATOM   2782  HG  LEU B 182     -28.395  -7.689 -17.885  1.00  0.620          H  
ATOM   2783 1HD1 LEU B 182     -29.092  -5.450 -17.299  1.00  0.620          H  
ATOM   2784 2HD1 LEU B 182     -30.020  -6.664 -16.434  1.00  0.620          H  
ATOM   2785 3HD1 LEU B 182     -28.765  -5.774 -15.587  1.00  0.620          H  
ATOM   2786 1HD2 LEU B 182     -26.723  -5.947 -17.847  1.00  0.620          H  
ATOM   2787 2HD2 LEU B 182     -26.352  -6.298 -16.158  1.00  0.620          H  
ATOM   2788 3HD2 LEU B 182     -26.054  -7.507 -17.424  1.00  0.620          H  
ATOM   2789  N   GLU B 183     -26.464 -10.519 -14.031  1.00  0.380          N  
ATOM   2790  CA  GLU B 183     -26.566 -11.296 -12.805  1.00  0.420          C  
ATOM   2791  C   GLU B 183     -27.533 -10.553 -11.889  1.00  0.390          C  
ATOM   2792  O   GLU B 183     -27.704  -9.348 -12.066  1.00  0.360          O  
ATOM   2793  CB  GLU B 183     -25.187 -11.458 -12.145  1.00  0.570          C  
ATOM   2794  CG  GLU B 183     -24.240 -12.254 -12.976  1.00  0.570          C  
ATOM   2795  CD  GLU B 183     -22.878 -12.511 -12.372  1.00  0.570          C  
ATOM   2796  OE1 GLU B 183     -22.636 -11.999 -11.306  1.00  0.570          O  
ATOM   2797  OE2 GLU B 183     -22.066 -13.222 -12.985  1.00  0.570          O  
ATOM   2798  H   GLU B 183     -25.683  -9.868 -14.123  1.00  0.460          H  
ATOM   2799  HA  GLU B 183     -26.952 -12.275 -13.062  1.00  0.500          H  
ATOM   2800 1HB  GLU B 183     -24.742 -10.471 -11.999  1.00  0.690          H  
ATOM   2801 2HB  GLU B 183     -25.271 -11.923 -11.173  1.00  0.690          H  
ATOM   2802 1HG  GLU B 183     -24.701 -13.204 -13.203  1.00  0.690          H  
ATOM   2803 2HG  GLU B 183     -24.130 -11.686 -13.884  1.00  0.690          H  
ATOM   2804  N   PRO B 184     -28.191 -11.206 -10.911  1.00  0.420          N  
ATOM   2805  CA  PRO B 184     -29.072 -10.559  -9.956  1.00  0.420          C  
ATOM   2806  C   PRO B 184     -28.294  -9.408  -9.328  1.00  0.400          C  
ATOM   2807  O   PRO B 184     -27.134  -9.604  -8.964  1.00  0.410          O  
ATOM   2808  CB  PRO B 184     -29.360 -11.685  -8.957  1.00  0.630          C  
ATOM   2809  CG  PRO B 184     -29.236 -12.951  -9.784  1.00  0.630          C  
ATOM   2810  CD  PRO B 184     -28.088 -12.674 -10.745  1.00  0.630          C  
ATOM   2811  HA  PRO B 184     -29.975 -10.242 -10.488  1.00  0.500          H  
ATOM   2812 1HB  PRO B 184     -28.639 -11.643  -8.124  1.00  0.760          H  
ATOM   2813 2HB  PRO B 184     -30.361 -11.555  -8.519  1.00  0.760          H  
ATOM   2814 1HG  PRO B 184     -29.039 -13.814  -9.128  1.00  0.760          H  
ATOM   2815 2HG  PRO B 184     -30.184 -13.158 -10.303  1.00  0.760          H  
ATOM   2816 1HD  PRO B 184     -27.129 -12.957 -10.294  1.00  0.760          H  
ATOM   2817 2HD  PRO B 184     -28.293 -13.207 -11.678  1.00  0.760          H  
ATOM   2818  N   PRO B 185     -28.910  -8.235  -9.135  1.00  0.390          N  
ATOM   2819  CA  PRO B 185     -28.270  -7.044  -8.634  1.00  0.380          C  
ATOM   2820  C   PRO B 185     -27.912  -7.061  -7.182  1.00  0.400          C  
ATOM   2821  O   PRO B 185     -28.616  -7.652  -6.360  1.00  0.450          O  
ATOM   2822  CB  PRO B 185     -29.324  -5.981  -8.835  1.00  0.570          C  
ATOM   2823  CG  PRO B 185     -30.648  -6.727  -8.766  1.00  0.570          C  
ATOM   2824  CD  PRO B 185     -30.355  -8.102  -9.361  1.00  0.570          C  
ATOM   2825  HA  PRO B 185     -27.390  -6.848  -9.251  1.00  0.460          H  
ATOM   2826 1HB  PRO B 185     -29.214  -5.261  -8.015  1.00  0.680          H  
ATOM   2827 2HB  PRO B 185     -29.131  -5.443  -9.752  1.00  0.680          H  
ATOM   2828 1HG  PRO B 185     -30.987  -6.787  -7.719  1.00  0.680          H  
ATOM   2829 2HG  PRO B 185     -31.436  -6.176  -9.321  1.00  0.680          H  
ATOM   2830 1HD  PRO B 185     -30.907  -8.868  -8.799  1.00  0.680          H  
ATOM   2831 2HD  PRO B 185     -30.588  -8.116 -10.428  1.00  0.680          H  
ATOM   2832  N   CYS B 186     -26.876  -6.317  -6.866  1.00  0.380          N  
ATOM   2833  CA  CYS B 186     -26.490  -6.053  -5.504  1.00  0.420          C  
ATOM   2834  C   CYS B 186     -27.191  -4.781  -5.018  1.00  0.410          C  
ATOM   2835  O   CYS B 186     -27.254  -3.797  -5.764  1.00  0.400          O  
ATOM   2836  CB  CYS B 186     -25.004  -5.922  -5.447  1.00  0.570          C  
ATOM   2837  SG  CYS B 186     -24.163  -7.390  -6.064  1.00  0.570          S  
ATOM   2838  H   CYS B 186     -26.325  -5.920  -7.631  1.00  0.460          H  
ATOM   2839  HA  CYS B 186     -26.808  -6.885  -4.882  1.00  0.500          H  
ATOM   2840 1HB  CYS B 186     -24.662  -5.056  -5.992  1.00  0.690          H  
ATOM   2841 2HB  CYS B 186     -24.758  -5.800  -4.419  1.00  0.690          H  
ATOM   2842  HG  CYS B 186     -24.907  -7.507  -7.164  1.00  0.690          H  
ATOM   2843  N   ARG B 187     -27.722  -4.778  -3.790  1.00  0.460          N  
ATOM   2844  CA  ARG B 187     -28.408  -3.590  -3.269  1.00  0.530          C  
ATOM   2845  C   ARG B 187     -27.460  -2.641  -2.538  1.00  0.600          C  
ATOM   2846  O   ARG B 187     -26.773  -3.021  -1.588  1.00  0.720          O  
ATOM   2847  CB  ARG B 187     -29.537  -3.999  -2.339  1.00  0.710          C  
ATOM   2848  CG  ARG B 187     -30.347  -2.859  -1.772  1.00  0.710          C  
ATOM   2849  CD  ARG B 187     -31.467  -3.353  -0.952  1.00  0.710          C  
ATOM   2850  NE  ARG B 187     -32.259  -2.263  -0.398  1.00  0.710          N  
ATOM   2851  CZ  ARG B 187     -32.057  -1.665   0.802  1.00  0.710          C  
ATOM   2852  NH1 ARG B 187     -31.070  -2.042   1.594  1.00  0.710          N  
ATOM   2853  NH2 ARG B 187     -32.864  -0.690   1.185  1.00  0.710          N  
ATOM   2854  H   ARG B 187     -27.652  -5.607  -3.180  1.00  0.550          H  
ATOM   2855  HA  ARG B 187     -28.845  -3.048  -4.111  1.00  0.640          H  
ATOM   2856 1HB  ARG B 187     -30.218  -4.658  -2.873  1.00  0.860          H  
ATOM   2857 2HB  ARG B 187     -29.125  -4.565  -1.501  1.00  0.860          H  
ATOM   2858 1HG  ARG B 187     -29.721  -2.212  -1.157  1.00  0.860          H  
ATOM   2859 2HG  ARG B 187     -30.759  -2.289  -2.599  1.00  0.860          H  
ATOM   2860 1HD  ARG B 187     -32.122  -3.955  -1.583  1.00  0.860          H  
ATOM   2861 2HD  ARG B 187     -31.091  -3.970  -0.141  1.00  0.860          H  
ATOM   2862  HE  ARG B 187     -33.028  -1.929  -0.962  1.00  0.860          H  
ATOM   2863 1HH1 ARG B 187     -30.445  -2.785   1.317  1.00  0.860          H  
ATOM   2864 2HH1 ARG B 187     -30.936  -1.588   2.487  1.00  0.860          H  
ATOM   2865 1HH2 ARG B 187     -33.624  -0.398   0.586  1.00  0.860          H  
ATOM   2866 2HH2 ARG B 187     -32.726  -0.238   2.077  1.00  0.860          H  
ATOM   2867  N   PHE B 188     -27.473  -1.383  -2.948  1.00  0.570          N  
ATOM   2868  CA  PHE B 188     -26.593  -0.372  -2.395  1.00  0.660          C  
ATOM   2869  C   PHE B 188     -27.280   0.941  -2.018  1.00  0.650          C  
ATOM   2870  O   PHE B 188     -28.114   1.445  -2.766  1.00  0.600          O  
ATOM   2871  CB  PHE B 188     -25.557  -0.056  -3.443  1.00  0.890          C  
ATOM   2872  CG  PHE B 188     -24.667   0.934  -3.017  1.00  0.890          C  
ATOM   2873  CD1 PHE B 188     -23.599   0.586  -2.343  1.00  0.890          C  
ATOM   2874  CD2 PHE B 188     -24.898   2.231  -3.245  1.00  0.890          C  
ATOM   2875  CE1 PHE B 188     -22.705   1.502  -1.921  1.00  0.890          C  
ATOM   2876  CE2 PHE B 188     -24.056   3.121  -2.787  1.00  0.890          C  
ATOM   2877  CZ  PHE B 188     -22.942   2.774  -2.137  1.00  0.890          C  
ATOM   2878  H   PHE B 188     -28.061  -1.130  -3.749  1.00  0.680          H  
ATOM   2879  HA  PHE B 188     -26.117  -0.780  -1.504  1.00  0.790          H  
ATOM   2880 1HB  PHE B 188     -24.990  -0.957  -3.682  1.00  1.070          H  
ATOM   2881 2HB  PHE B 188     -26.049   0.280  -4.359  1.00  1.070          H  
ATOM   2882  HD1 PHE B 188     -23.446  -0.463  -2.150  1.00  1.070          H  
ATOM   2883  HD2 PHE B 188     -25.798   2.550  -3.782  1.00  1.070          H  
ATOM   2884  HE1 PHE B 188     -21.808   1.191  -1.389  1.00  1.070          H  
ATOM   2885  HE2 PHE B 188     -24.266   4.116  -2.936  1.00  1.070          H  
ATOM   2886  HZ  PHE B 188     -22.252   3.533  -1.788  1.00  1.070          H  
ATOM   2887  N   VAL B 189     -26.899   1.546  -0.889  1.00  0.810          N  
ATOM   2888  CA  VAL B 189     -27.478   2.850  -0.546  1.00  0.940          C  
ATOM   2889  C   VAL B 189     -26.449   3.992  -0.577  1.00  1.020          C  
ATOM   2890  O   VAL B 189     -25.389   3.901   0.046  1.00  1.140          O  
ATOM   2891  CB  VAL B 189     -28.175   2.781   0.832  1.00  1.260          C  
ATOM   2892  CG1 VAL B 189     -27.194   2.285   1.910  1.00  1.260          C  
ATOM   2893  CG2 VAL B 189     -28.738   4.186   1.203  1.00  1.260          C  
ATOM   2894  H   VAL B 189     -26.203   1.115  -0.295  1.00  0.970          H  
ATOM   2895  HA  VAL B 189     -28.245   3.077  -1.277  1.00  1.130          H  
ATOM   2896  HB  VAL B 189     -28.997   2.068   0.774  1.00  1.520          H  
ATOM   2897 1HG1 VAL B 189     -27.702   2.230   2.872  1.00  1.520          H  
ATOM   2898 2HG1 VAL B 189     -26.822   1.300   1.655  1.00  1.520          H  
ATOM   2899 3HG1 VAL B 189     -26.363   2.951   2.006  1.00  1.520          H  
ATOM   2900 1HG2 VAL B 189     -29.247   4.126   2.162  1.00  1.520          H  
ATOM   2901 2HG2 VAL B 189     -27.932   4.921   1.281  1.00  1.520          H  
ATOM   2902 3HG2 VAL B 189     -29.448   4.511   0.436  1.00  1.520          H  
ATOM   2903  N   THR B 190     -26.816   5.077  -1.281  1.00  1.030          N  
ATOM   2904  CA  THR B 190     -25.989   6.290  -1.466  1.00  1.120          C  
ATOM   2905  C   THR B 190     -26.576   7.562  -0.831  1.00  1.250          C  
ATOM   2906  O   THR B 190     -27.787   7.776  -0.884  1.00  1.270          O  
ATOM   2907  CB  THR B 190     -25.767   6.600  -2.970  1.00  1.530          C  
ATOM   2908  OG1 THR B 190     -24.976   7.786  -3.089  1.00  1.530          O  
ATOM   2909  CG2 THR B 190     -27.080   6.789  -3.705  1.00  1.530          C  
ATOM   2910  H   THR B 190     -27.733   5.020  -1.727  1.00  1.240          H  
ATOM   2911  HA  THR B 190     -25.018   6.108  -1.005  1.00  1.340          H  
ATOM   2912  HB  THR B 190     -25.265   5.805  -3.435  1.00  1.840          H  
ATOM   2913  HG1 THR B 190     -24.718   7.908  -4.006  1.00  1.840          H  
ATOM   2914 1HG2 THR B 190     -26.876   7.000  -4.752  1.00  1.840          H  
ATOM   2915 2HG2 THR B 190     -27.670   5.882  -3.633  1.00  1.840          H  
ATOM   2916 3HG2 THR B 190     -27.634   7.611  -3.287  1.00  1.840          H  
ATOM   2917  N   ASP B 191     -25.704   8.411  -0.253  1.00  1.390          N  
ATOM   2918  CA  ASP B 191     -26.052   9.714   0.360  1.00  1.580          C  
ATOM   2919  C   ASP B 191     -26.056  10.871  -0.687  1.00  1.660          C  
ATOM   2920  O   ASP B 191     -24.986  11.306  -1.153  1.00  1.820          O  
ATOM   2921  CB  ASP B 191     -25.030  10.009   1.475  1.00  2.140          C  
ATOM   2922  CG  ASP B 191     -25.326  11.217   2.362  1.00  2.140          C  
ATOM   2923  OD1 ASP B 191     -26.212  11.961   2.055  1.00  2.140          O  
ATOM   2924  OD2 ASP B 191     -24.652  11.367   3.361  1.00  2.140          O  
ATOM   2925  H   ASP B 191     -24.732   8.097  -0.201  1.00  1.670          H  
ATOM   2926  HA  ASP B 191     -27.049   9.637   0.795  1.00  1.900          H  
ATOM   2927 1HB  ASP B 191     -24.886   9.139   2.079  1.00  2.560          H  
ATOM   2928 2HB  ASP B 191     -24.086  10.196   1.012  1.00  2.560          H  
ATOM   2929  N   THR B 192     -27.241  11.362  -1.087  1.00  1.610          N  
ATOM   2930  CA  THR B 192     -27.331  12.364  -2.153  1.00  1.720          C  
ATOM   2931  C   THR B 192     -27.706  13.716  -1.510  1.00  1.910          C  
ATOM   2932  O   THR B 192     -27.952  13.760  -0.307  1.00  1.930          O  
ATOM   2933  CB  THR B 192     -28.425  11.965  -3.170  1.00  2.360          C  
ATOM   2934  OG1 THR B 192     -29.729  12.227  -2.610  1.00  2.360          O  
ATOM   2935  CG2 THR B 192     -28.318  10.480  -3.496  1.00  2.360          C  
ATOM   2936  H   THR B 192     -28.116  11.023  -0.679  1.00  1.930          H  
ATOM   2937  HA  THR B 192     -26.367  12.439  -2.648  1.00  2.060          H  
ATOM   2938  HB  THR B 192     -28.306  12.479  -4.092  1.00  2.840          H  
ATOM   2939  HG1 THR B 192     -29.906  11.600  -1.869  1.00  2.840          H  
ATOM   2940 1HG2 THR B 192     -29.077  10.218  -4.214  1.00  2.840          H  
ATOM   2941 2HG2 THR B 192     -27.337  10.272  -3.918  1.00  2.840          H  
ATOM   2942 3HG2 THR B 192     -28.456   9.883  -2.593  1.00  2.840          H  
ATOM   2943  N   PRO B 193     -27.762  14.849  -2.250  1.00  2.080          N  
ATOM   2944  CA  PRO B 193     -28.191  16.147  -1.746  1.00  2.240          C  
ATOM   2945  C   PRO B 193     -29.613  16.140  -1.159  1.00  2.060          C  
ATOM   2946  O   PRO B 193     -29.979  17.070  -0.440  1.00  2.170          O  
ATOM   2947  CB  PRO B 193     -28.092  17.043  -2.988  1.00  3.360          C  
ATOM   2948  CG  PRO B 193     -27.050  16.374  -3.863  1.00  3.360          C  
ATOM   2949  CD  PRO B 193     -27.270  14.898  -3.656  1.00  3.360          C  
ATOM   2950  HA  PRO B 193     -27.473  16.478  -0.979  1.00  2.690          H  
ATOM   2951 1HB  PRO B 193     -29.078  17.112  -3.473  1.00  4.030          H  
ATOM   2952 2HB  PRO B 193     -27.811  18.064  -2.691  1.00  4.030          H  
ATOM   2953 1HG  PRO B 193     -27.183  16.681  -4.914  1.00  4.030          H  
ATOM   2954 2HG  PRO B 193     -26.041  16.701  -3.566  1.00  4.030          H  
ATOM   2955 1HD  PRO B 193     -28.046  14.590  -4.361  1.00  4.030          H  
ATOM   2956 2HD  PRO B 193     -26.325  14.357  -3.791  1.00  4.030          H  
ATOM   2957  N   LYS B 194     -30.438  15.136  -1.502  1.00  1.800          N  
ATOM   2958  CA  LYS B 194     -31.788  15.078  -0.968  1.00  1.650          C  
ATOM   2959  C   LYS B 194     -32.092  13.693  -0.392  1.00  1.430          C  
ATOM   2960  O   LYS B 194     -33.032  13.022  -0.827  1.00  1.220          O  
ATOM   2961  CB  LYS B 194     -32.807  15.426  -2.053  1.00  2.370          C  
ATOM   2962  CG  LYS B 194     -32.685  16.844  -2.596  1.00  2.370          C  
ATOM   2963  CD  LYS B 194     -33.751  17.137  -3.643  1.00  2.370          C  
ATOM   2964  CE  LYS B 194     -33.626  18.559  -4.179  1.00  2.370          C  
ATOM   2965  NZ  LYS B 194     -34.652  18.855  -5.222  1.00  2.370          N  
ATOM   2966  H   LYS B 194     -30.127  14.357  -2.083  1.00  2.160          H  
ATOM   2967  HA  LYS B 194     -31.876  15.799  -0.157  1.00  1.980          H  
ATOM   2968 1HB  LYS B 194     -32.692  14.733  -2.887  1.00  2.840          H  
ATOM   2969 2HB  LYS B 194     -33.814  15.301  -1.658  1.00  2.840          H  
ATOM   2970 1HG  LYS B 194     -32.771  17.554  -1.773  1.00  2.840          H  
ATOM   2971 2HG  LYS B 194     -31.705  16.968  -3.053  1.00  2.840          H  
ATOM   2972 1HD  LYS B 194     -33.652  16.434  -4.470  1.00  2.840          H  
ATOM   2973 2HD  LYS B 194     -34.738  17.010  -3.198  1.00  2.840          H  
ATOM   2974 1HE  LYS B 194     -33.747  19.261  -3.356  1.00  2.840          H  
ATOM   2975 2HE  LYS B 194     -32.634  18.689  -4.612  1.00  2.840          H  
ATOM   2976 1HZ  LYS B 194     -34.534  19.804  -5.550  1.00  2.840          H  
ATOM   2977 2HZ  LYS B 194     -34.541  18.216  -5.998  1.00  2.840          H  
ATOM   2978 3HZ  LYS B 194     -35.576  18.749  -4.829  1.00  2.840          H  
ATOM   2979  N   GLY B 195     -31.320  13.298   0.622  1.00  1.580          N  
ATOM   2980  CA  GLY B 195     -31.484  12.032   1.334  1.00  1.500          C  
ATOM   2981  C   GLY B 195     -30.849  10.787   0.662  1.00  1.350          C  
ATOM   2982  O   GLY B 195     -30.288  10.867  -0.437  1.00  1.350          O  
ATOM   2983  H   GLY B 195     -30.567  13.915   0.919  1.00  1.900          H  
ATOM   2984 1HA  GLY B 195     -31.038  12.186   2.311  1.00  1.800          H  
ATOM   2985 2HA  GLY B 195     -32.547  11.856   1.493  1.00  1.800          H  
ATOM   2986  N   PRO B 196     -30.872   9.627   1.355  1.00  1.320          N  
ATOM   2987  CA  PRO B 196     -30.393   8.329   0.905  1.00  1.180          C  
ATOM   2988  C   PRO B 196     -31.161   7.837  -0.311  1.00  1.010          C  
ATOM   2989  O   PRO B 196     -32.382   7.995  -0.347  1.00  1.000          O  
ATOM   2990  CB  PRO B 196     -30.736   7.412   2.086  1.00  1.770          C  
ATOM   2991  CG  PRO B 196     -30.863   8.317   3.274  1.00  1.770          C  
ATOM   2992  CD  PRO B 196     -31.439   9.594   2.730  1.00  1.770          C  
ATOM   2993  HA  PRO B 196     -29.315   8.371   0.734  1.00  1.420          H  
ATOM   2994 1HB  PRO B 196     -31.660   6.861   1.868  1.00  2.120          H  
ATOM   2995 2HB  PRO B 196     -29.952   6.663   2.209  1.00  2.120          H  
ATOM   2996 1HG  PRO B 196     -31.503   7.851   4.038  1.00  2.120          H  
ATOM   2997 2HG  PRO B 196     -29.875   8.459   3.736  1.00  2.120          H  
ATOM   2998 1HD  PRO B 196     -32.540   9.549   2.694  1.00  2.120          H  
ATOM   2999 2HD  PRO B 196     -31.069  10.388   3.373  1.00  2.120          H  
ATOM   3000  N   LYS B 197     -30.497   7.154  -1.233  1.00  0.930          N  
ATOM   3001  CA  LYS B 197     -31.185   6.533  -2.367  1.00  0.840          C  
ATOM   3002  C   LYS B 197     -30.688   5.109  -2.554  1.00  0.790          C  
ATOM   3003  O   LYS B 197     -29.527   4.806  -2.279  1.00  0.890          O  
ATOM   3004  CB  LYS B 197     -30.997   7.333  -3.663  1.00  1.210          C  
ATOM   3005  CG  LYS B 197     -31.516   8.782  -3.623  1.00  1.210          C  
ATOM   3006  CD  LYS B 197     -33.032   8.883  -3.566  1.00  1.210          C  
ATOM   3007  CE  LYS B 197     -33.464  10.340  -3.564  1.00  1.210          C  
ATOM   3008  NZ  LYS B 197     -34.939  10.484  -3.414  1.00  1.210          N  
ATOM   3009  H   LYS B 197     -29.479   7.114  -1.154  1.00  1.120          H  
ATOM   3010  HA  LYS B 197     -32.249   6.473  -2.142  1.00  1.010          H  
ATOM   3011 1HB  LYS B 197     -29.944   7.376  -3.906  1.00  1.450          H  
ATOM   3012 2HB  LYS B 197     -31.495   6.815  -4.484  1.00  1.450          H  
ATOM   3013 1HG  LYS B 197     -31.094   9.303  -2.760  1.00  1.450          H  
ATOM   3014 2HG  LYS B 197     -31.185   9.293  -4.520  1.00  1.450          H  
ATOM   3015 1HD  LYS B 197     -33.472   8.373  -4.423  1.00  1.450          H  
ATOM   3016 2HD  LYS B 197     -33.405   8.424  -2.656  1.00  1.450          H  
ATOM   3017 1HE  LYS B 197     -32.971  10.854  -2.731  1.00  1.450          H  
ATOM   3018 2HE  LYS B 197     -33.155  10.807  -4.497  1.00  1.450          H  
ATOM   3019 1HZ  LYS B 197     -35.179  11.466  -3.410  1.00  1.450          H  
ATOM   3020 2HZ  LYS B 197     -35.407  10.025  -4.179  1.00  1.450          H  
ATOM   3021 3HZ  LYS B 197     -35.227  10.065  -2.540  1.00  1.450          H  
ATOM   3022  N   VAL B 198     -31.549   4.225  -3.049  1.00  0.730          N  
ATOM   3023  CA  VAL B 198     -31.118   2.851  -3.283  1.00  0.670          C  
ATOM   3024  C   VAL B 198     -30.904   2.546  -4.751  1.00  0.610          C  
ATOM   3025  O   VAL B 198     -31.772   2.791  -5.585  1.00  0.620          O  
ATOM   3026  CB  VAL B 198     -32.112   1.847  -2.673  1.00  0.960          C  
ATOM   3027  CG1 VAL B 198     -31.674   0.391  -2.986  1.00  0.960          C  
ATOM   3028  CG2 VAL B 198     -32.151   2.070  -1.165  1.00  0.960          C  
ATOM   3029  H   VAL B 198     -32.496   4.508  -3.270  1.00  0.880          H  
ATOM   3030  HA  VAL B 198     -30.170   2.705  -2.776  1.00  0.800          H  
ATOM   3031  HB  VAL B 198     -33.099   2.002  -3.102  1.00  1.150          H  
ATOM   3032 1HG1 VAL B 198     -32.382  -0.300  -2.545  1.00  1.150          H  
ATOM   3033 2HG1 VAL B 198     -31.645   0.219  -4.063  1.00  1.150          H  
ATOM   3034 3HG1 VAL B 198     -30.679   0.215  -2.568  1.00  1.150          H  
ATOM   3035 1HG2 VAL B 198     -32.849   1.378  -0.719  1.00  1.150          H  
ATOM   3036 2HG2 VAL B 198     -31.155   1.907  -0.751  1.00  1.150          H  
ATOM   3037 3HG2 VAL B 198     -32.467   3.089  -0.951  1.00  1.150          H  
ATOM   3038  N   LYS B 199     -29.719   2.026  -5.037  1.00  0.560          N  
ATOM   3039  CA  LYS B 199     -29.290   1.654  -6.372  1.00  0.500          C  
ATOM   3040  C   LYS B 199     -29.028   0.148  -6.456  1.00  0.450          C  
ATOM   3041  O   LYS B 199     -28.718  -0.519  -5.461  1.00  0.440          O  
ATOM   3042  CB  LYS B 199     -28.021   2.412  -6.774  1.00  0.720          C  
ATOM   3043  CG  LYS B 199     -28.090   3.955  -6.736  1.00  0.720          C  
ATOM   3044  CD  LYS B 199     -29.089   4.535  -7.755  1.00  0.720          C  
ATOM   3045  CE  LYS B 199     -28.990   6.075  -7.825  1.00  0.720          C  
ATOM   3046  NZ  LYS B 199     -30.102   6.693  -8.655  1.00  0.720          N  
ATOM   3047  H   LYS B 199     -29.091   1.871  -4.249  1.00  0.670          H  
ATOM   3048  HA  LYS B 199     -30.087   1.885  -7.080  1.00  0.600          H  
ATOM   3049 1HB  LYS B 199     -27.195   2.094  -6.137  1.00  0.870          H  
ATOM   3050 2HB  LYS B 199     -27.774   2.135  -7.796  1.00  0.870          H  
ATOM   3051 1HG  LYS B 199     -28.393   4.270  -5.734  1.00  0.870          H  
ATOM   3052 2HG  LYS B 199     -27.102   4.360  -6.940  1.00  0.870          H  
ATOM   3053 1HD  LYS B 199     -28.906   4.114  -8.747  1.00  0.870          H  
ATOM   3054 2HD  LYS B 199     -30.110   4.278  -7.459  1.00  0.870          H  
ATOM   3055 1HE  LYS B 199     -29.035   6.482  -6.815  1.00  0.870          H  
ATOM   3056 2HE  LYS B 199     -28.034   6.338  -8.272  1.00  0.870          H  
ATOM   3057 1HZ  LYS B 199     -30.016   7.688  -8.681  1.00  0.870          H  
ATOM   3058 2HZ  LYS B 199     -30.158   6.337  -9.630  1.00  0.870          H  
ATOM   3059 3HZ  LYS B 199     -30.996   6.444  -8.245  1.00  0.870          H  
ATOM   3060  N   TYR B 200     -29.124  -0.386  -7.663  1.00  0.430          N  
ATOM   3061  CA  TYR B 200     -28.898  -1.793  -7.920  1.00  0.390          C  
ATOM   3062  C   TYR B 200     -27.754  -2.024  -8.903  1.00  0.320          C  
ATOM   3063  O   TYR B 200     -27.764  -1.506 -10.028  1.00  0.310          O  
ATOM   3064  CB  TYR B 200     -30.203  -2.378  -8.444  1.00  0.560          C  
ATOM   3065  CG  TYR B 200     -31.304  -2.248  -7.449  1.00  0.560          C  
ATOM   3066  CD1 TYR B 200     -32.165  -1.177  -7.549  1.00  0.560          C  
ATOM   3067  CD2 TYR B 200     -31.438  -3.162  -6.413  1.00  0.560          C  
ATOM   3068  CE1 TYR B 200     -33.170  -1.012  -6.641  1.00  0.560          C  
ATOM   3069  CE2 TYR B 200     -32.452  -2.997  -5.489  1.00  0.560          C  
ATOM   3070  CZ  TYR B 200     -33.321  -1.922  -5.606  1.00  0.560          C  
ATOM   3071  OH  TYR B 200     -34.350  -1.749  -4.707  1.00  0.560          O  
ATOM   3072  H   TYR B 200     -29.392   0.213  -8.430  1.00  0.520          H  
ATOM   3073  HA  TYR B 200     -28.640  -2.278  -6.985  1.00  0.470          H  
ATOM   3074 1HB  TYR B 200     -30.502  -1.838  -9.348  1.00  0.670          H  
ATOM   3075 2HB  TYR B 200     -30.094  -3.390  -8.711  1.00  0.670          H  
ATOM   3076  HD1 TYR B 200     -32.042  -0.461  -8.360  1.00  0.670          H  
ATOM   3077  HD2 TYR B 200     -30.748  -4.004  -6.328  1.00  0.670          H  
ATOM   3078  HE1 TYR B 200     -33.848  -0.163  -6.735  1.00  0.670          H  
ATOM   3079  HE2 TYR B 200     -32.570  -3.710  -4.673  1.00  0.670          H  
ATOM   3080  HH  TYR B 200     -34.870  -0.980  -4.967  1.00  0.670          H  
ATOM   3081  N   LEU B 201     -26.751  -2.786  -8.464  1.00  0.300          N  
ATOM   3082  CA  LEU B 201     -25.579  -3.052  -9.307  1.00  0.270          C  
ATOM   3083  C   LEU B 201     -25.597  -4.449  -9.916  1.00  0.240          C  
ATOM   3084  O   LEU B 201     -25.499  -5.456  -9.210  1.00  0.260          O  
ATOM   3085  CB  LEU B 201     -24.287  -2.849  -8.503  1.00  0.390          C  
ATOM   3086  CG  LEU B 201     -22.933  -3.120  -9.238  1.00  0.390          C  
ATOM   3087  CD1 LEU B 201     -22.762  -2.133 -10.418  1.00  0.390          C  
ATOM   3088  CD2 LEU B 201     -21.801  -2.966  -8.226  1.00  0.390          C  
ATOM   3089  H   LEU B 201     -26.829  -3.161  -7.511  1.00  0.360          H  
ATOM   3090  HA  LEU B 201     -25.592  -2.335 -10.123  1.00  0.320          H  
ATOM   3091 1HB  LEU B 201     -24.269  -1.824  -8.148  1.00  0.470          H  
ATOM   3092 2HB  LEU B 201     -24.322  -3.498  -7.639  1.00  0.470          H  
ATOM   3093  HG  LEU B 201     -22.916  -4.137  -9.645  1.00  0.470          H  
ATOM   3094 1HD1 LEU B 201     -21.825  -2.320 -10.909  1.00  0.470          H  
ATOM   3095 2HD1 LEU B 201     -23.553  -2.263 -11.128  1.00  0.470          H  
ATOM   3096 3HD1 LEU B 201     -22.778  -1.114 -10.052  1.00  0.470          H  
ATOM   3097 1HD2 LEU B 201     -20.846  -3.145  -8.716  1.00  0.470          H  
ATOM   3098 2HD2 LEU B 201     -21.816  -1.967  -7.818  1.00  0.470          H  
ATOM   3099 3HD2 LEU B 201     -21.936  -3.686  -7.415  1.00  0.470          H  
ATOM   3100  N   TYR B 202     -25.702  -4.491 -11.234  1.00  0.230          N  
ATOM   3101  CA  TYR B 202     -25.835  -5.710 -12.019  1.00  0.230          C  
ATOM   3102  C   TYR B 202     -24.559  -6.103 -12.717  1.00  0.240          C  
ATOM   3103  O   TYR B 202     -24.125  -5.434 -13.650  1.00  0.230          O  
ATOM   3104  CB  TYR B 202     -26.846  -5.486 -13.122  1.00  0.320          C  
ATOM   3105  CG  TYR B 202     -28.217  -5.216 -12.688  1.00  0.320          C  
ATOM   3106  CD1 TYR B 202     -28.601  -3.916 -12.365  1.00  0.320          C  
ATOM   3107  CD2 TYR B 202     -29.117  -6.243 -12.639  1.00  0.320          C  
ATOM   3108  CE1 TYR B 202     -29.893  -3.675 -11.988  1.00  0.320          C  
ATOM   3109  CE2 TYR B 202     -30.394  -5.992 -12.276  1.00  0.320          C  
ATOM   3110  CZ  TYR B 202     -30.783  -4.728 -11.953  1.00  0.320          C  
ATOM   3111  OH  TYR B 202     -32.065  -4.522 -11.619  1.00  0.320          O  
ATOM   3112  H   TYR B 202     -25.719  -3.598 -11.722  1.00  0.280          H  
ATOM   3113  HA  TYR B 202     -26.142  -6.531 -11.369  1.00  0.280          H  
ATOM   3114 1HB  TYR B 202     -26.520  -4.665 -13.733  1.00  0.390          H  
ATOM   3115 2HB  TYR B 202     -26.857  -6.354 -13.746  1.00  0.390          H  
ATOM   3116  HD1 TYR B 202     -27.883  -3.095 -12.411  1.00  0.390          H  
ATOM   3117  HD2 TYR B 202     -28.816  -7.257 -12.900  1.00  0.390          H  
ATOM   3118  HE1 TYR B 202     -30.217  -2.664 -11.732  1.00  0.390          H  
ATOM   3119  HE2 TYR B 202     -31.120  -6.801 -12.247  1.00  0.390          H  
ATOM   3120  HH  TYR B 202     -32.203  -3.582 -11.410  1.00  0.390          H  
ATOM   3121  N   PHE B 203     -23.962  -7.203 -12.337  1.00  0.270          N  
ATOM   3122  CA  PHE B 203     -22.730  -7.578 -13.008  1.00  0.290          C  
ATOM   3123  C   PHE B 203     -23.097  -8.317 -14.276  1.00  0.320          C  
ATOM   3124  O   PHE B 203     -24.154  -8.945 -14.342  1.00  0.350          O  
ATOM   3125  CB  PHE B 203     -21.839  -8.394 -12.087  1.00  0.400          C  
ATOM   3126  CG  PHE B 203     -21.250  -7.535 -10.993  1.00  0.400          C  
ATOM   3127  CD1 PHE B 203     -21.856  -7.447  -9.743  1.00  0.400          C  
ATOM   3128  CD2 PHE B 203     -20.096  -6.793 -11.218  1.00  0.400          C  
ATOM   3129  CE1 PHE B 203     -21.314  -6.651  -8.763  1.00  0.400          C  
ATOM   3130  CE2 PHE B 203     -19.566  -6.006 -10.231  1.00  0.400          C  
ATOM   3131  CZ  PHE B 203     -20.166  -5.938  -9.011  1.00  0.400          C  
ATOM   3132  H   PHE B 203     -24.336  -7.753 -11.573  1.00  0.320          H  
ATOM   3133  HA  PHE B 203     -22.181  -6.680 -13.288  1.00  0.350          H  
ATOM   3134 1HB  PHE B 203     -22.409  -9.211 -11.634  1.00  0.480          H  
ATOM   3135 2HB  PHE B 203     -21.024  -8.842 -12.665  1.00  0.480          H  
ATOM   3136  HD1 PHE B 203     -22.771  -8.011  -9.544  1.00  0.480          H  
ATOM   3137  HD2 PHE B 203     -19.610  -6.838 -12.198  1.00  0.480          H  
ATOM   3138  HE1 PHE B 203     -21.794  -6.584  -7.787  1.00  0.480          H  
ATOM   3139  HE2 PHE B 203     -18.669  -5.435 -10.414  1.00  0.480          H  
ATOM   3140  HZ  PHE B 203     -19.737  -5.313  -8.237  1.00  0.480          H  
ATOM   3141  N   ILE B 204     -22.267  -8.223 -15.301  1.00  0.320          N  
ATOM   3142  CA  ILE B 204     -22.559  -8.970 -16.516  1.00  0.360          C  
ATOM   3143  C   ILE B 204     -22.253 -10.439 -16.246  1.00  0.370          C  
ATOM   3144  O   ILE B 204     -21.221 -10.758 -15.643  1.00  0.380          O  
ATOM   3145  CB  ILE B 204     -21.774  -8.442 -17.734  1.00  0.490          C  
ATOM   3146  CG1 ILE B 204     -22.070  -6.910 -17.975  1.00  0.490          C  
ATOM   3147  CG2 ILE B 204     -22.116  -9.251 -18.971  1.00  0.490          C  
ATOM   3148  CD1 ILE B 204     -23.483  -6.494 -18.129  1.00  0.490          C  
ATOM   3149  H   ILE B 204     -21.423  -7.643 -15.235  1.00  0.380          H  
ATOM   3150  HA  ILE B 204     -23.622  -8.902 -16.738  1.00  0.430          H  
ATOM   3151  HB  ILE B 204     -20.702  -8.525 -17.536  1.00  0.590          H  
ATOM   3152 1HG1 ILE B 204     -21.688  -6.365 -17.173  1.00  0.590          H  
ATOM   3153 2HG1 ILE B 204     -21.545  -6.621 -18.881  1.00  0.590          H  
ATOM   3154 1HG2 ILE B 204     -21.546  -8.870 -19.814  1.00  0.590          H  
ATOM   3155 2HG2 ILE B 204     -21.862 -10.301 -18.819  1.00  0.590          H  
ATOM   3156 3HG2 ILE B 204     -23.182  -9.170 -19.176  1.00  0.590          H  
ATOM   3157 1HD1 ILE B 204     -23.533  -5.418 -18.293  1.00  0.590          H  
ATOM   3158 2HD1 ILE B 204     -23.943  -7.001 -18.954  1.00  0.590          H  
ATOM   3159 3HD1 ILE B 204     -23.990  -6.728 -17.216  1.00  0.590          H  
ATOM   3160  N   LYS B 205     -23.165 -11.326 -16.647  1.00  0.400          N  
ATOM   3161  CA  LYS B 205     -22.970 -12.739 -16.343  1.00  0.450          C  
ATOM   3162  C   LYS B 205     -21.636 -13.303 -16.737  1.00  0.470          C  
ATOM   3163  O   LYS B 205     -21.209 -13.247 -17.893  1.00  0.510          O  
ATOM   3164  CB  LYS B 205     -24.049 -13.639 -16.956  1.00  0.610          C  
ATOM   3165  CG  LYS B 205     -25.424 -13.507 -16.348  1.00  0.610          C  
ATOM   3166  CD  LYS B 205     -26.373 -14.577 -16.863  1.00  0.610          C  
ATOM   3167  CE  LYS B 205     -27.776 -14.400 -16.280  1.00  0.610          C  
ATOM   3168  NZ  LYS B 205     -28.724 -15.433 -16.780  1.00  0.610          N  
ATOM   3169  H   LYS B 205     -23.992 -10.996 -17.156  1.00  0.480          H  
ATOM   3170  HA  LYS B 205     -23.017 -12.866 -15.278  1.00  0.540          H  
ATOM   3171 1HB  LYS B 205     -24.142 -13.408 -18.020  1.00  0.730          H  
ATOM   3172 2HB  LYS B 205     -23.739 -14.679 -16.873  1.00  0.730          H  
ATOM   3173 1HG  LYS B 205     -25.361 -13.596 -15.283  1.00  0.730          H  
ATOM   3174 2HG  LYS B 205     -25.825 -12.533 -16.584  1.00  0.730          H  
ATOM   3175 1HD  LYS B 205     -26.421 -14.562 -17.945  1.00  0.730          H  
ATOM   3176 2HD  LYS B 205     -26.002 -15.552 -16.558  1.00  0.730          H  
ATOM   3177 1HE  LYS B 205     -27.723 -14.458 -15.194  1.00  0.730          H  
ATOM   3178 2HE  LYS B 205     -28.154 -13.423 -16.558  1.00  0.730          H  
ATOM   3179 1HZ  LYS B 205     -29.635 -15.277 -16.381  1.00  0.730          H  
ATOM   3180 2HZ  LYS B 205     -28.791 -15.378 -17.817  1.00  0.730          H  
ATOM   3181 3HZ  LYS B 205     -28.397 -16.346 -16.523  1.00  0.730          H  
ATOM   3182  N   GLY B 206     -21.034 -13.962 -15.748  1.00  0.490          N  
ATOM   3183  CA  GLY B 206     -19.760 -14.652 -15.898  1.00  0.530          C  
ATOM   3184  C   GLY B 206     -18.526 -13.778 -15.701  1.00  0.470          C  
ATOM   3185  O   GLY B 206     -17.402 -14.258 -15.847  1.00  0.460          O  
ATOM   3186  H   GLY B 206     -21.471 -13.910 -14.812  1.00  0.590          H  
ATOM   3187 1HA  GLY B 206     -19.726 -15.475 -15.186  1.00  0.640          H  
ATOM   3188 2HA  GLY B 206     -19.722 -15.101 -16.889  1.00  0.640          H  
ATOM   3189  N   LEU B 207     -18.707 -12.509 -15.357  1.00  0.440          N  
ATOM   3190  CA  LEU B 207     -17.550 -11.643 -15.183  1.00  0.420          C  
ATOM   3191  C   LEU B 207     -16.602 -12.143 -14.086  1.00  0.410          C  
ATOM   3192  O   LEU B 207     -17.034 -12.524 -12.997  1.00  0.480          O  
ATOM   3193  CB  LEU B 207     -17.990 -10.205 -14.830  1.00  0.600          C  
ATOM   3194  CG  LEU B 207     -16.854  -9.118 -14.793  1.00  0.600          C  
ATOM   3195  CD1 LEU B 207     -16.327  -8.883 -16.225  1.00  0.600          C  
ATOM   3196  CD2 LEU B 207     -17.385  -7.825 -14.191  1.00  0.600          C  
ATOM   3197  H   LEU B 207     -19.655 -12.124 -15.277  1.00  0.530          H  
ATOM   3198  HA  LEU B 207     -17.008 -11.637 -16.121  1.00  0.500          H  
ATOM   3199 1HB  LEU B 207     -18.739  -9.889 -15.560  1.00  0.720          H  
ATOM   3200 2HB  LEU B 207     -18.466 -10.225 -13.850  1.00  0.720          H  
ATOM   3201  HG  LEU B 207     -16.037  -9.473 -14.176  1.00  0.720          H  
ATOM   3202 1HD1 LEU B 207     -15.552  -8.162 -16.229  1.00  0.720          H  
ATOM   3203 2HD1 LEU B 207     -15.934  -9.796 -16.642  1.00  0.720          H  
ATOM   3204 3HD1 LEU B 207     -17.146  -8.525 -16.853  1.00  0.720          H  
ATOM   3205 1HD2 LEU B 207     -16.606  -7.078 -14.154  1.00  0.720          H  
ATOM   3206 2HD2 LEU B 207     -18.189  -7.473 -14.798  1.00  0.720          H  
ATOM   3207 3HD2 LEU B 207     -17.742  -8.003 -13.205  1.00  0.720          H  
ATOM   3208  N   ASN B 208     -15.302 -12.153 -14.398  1.00  0.400          N  
ATOM   3209  CA  ASN B 208     -14.235 -12.541 -13.477  1.00  0.450          C  
ATOM   3210  C   ASN B 208     -14.169 -11.613 -12.276  1.00  0.410          C  
ATOM   3211  O   ASN B 208     -14.334 -10.396 -12.412  1.00  0.410          O  
ATOM   3212  CB  ASN B 208     -12.877 -12.548 -14.171  1.00  0.610          C  
ATOM   3213  CG  ASN B 208     -11.756 -13.206 -13.325  1.00  0.610          C  
ATOM   3214  OD1 ASN B 208     -11.207 -12.645 -12.348  1.00  0.610          O  
ATOM   3215  ND2 ASN B 208     -11.411 -14.413 -13.710  1.00  0.610          N  
ATOM   3216  H   ASN B 208     -15.035 -11.900 -15.338  1.00  0.480          H  
ATOM   3217  HA  ASN B 208     -14.450 -13.546 -13.106  1.00  0.540          H  
ATOM   3218 1HB  ASN B 208     -12.961 -13.084 -15.118  1.00  0.730          H  
ATOM   3219 2HB  ASN B 208     -12.585 -11.522 -14.402  1.00  0.730          H  
ATOM   3220 1HD2 ASN B 208     -10.690 -14.912 -13.222  1.00  0.730          H  
ATOM   3221 2HD2 ASN B 208     -11.861 -14.839 -14.496  1.00  0.730          H  
ATOM   3222  N   ASN B 209     -13.839 -12.170 -11.111  1.00  0.420          N  
ATOM   3223  CA  ASN B 209     -13.741 -11.377  -9.892  1.00  0.440          C  
ATOM   3224  C   ASN B 209     -12.791 -10.185  -9.998  1.00  0.440          C  
ATOM   3225  O   ASN B 209     -13.045  -9.150  -9.380  1.00  0.450          O  
ATOM   3226  CB  ASN B 209     -13.356 -12.258  -8.727  1.00  0.610          C  
ATOM   3227  CG  ASN B 209     -14.499 -13.109  -8.232  1.00  0.610          C  
ATOM   3228  OD1 ASN B 209     -15.675 -12.816  -8.502  1.00  0.610          O  
ATOM   3229  ND2 ASN B 209     -14.183 -14.157  -7.514  1.00  0.610          N  
ATOM   3230  H   ASN B 209     -13.693 -13.170 -11.071  1.00  0.500          H  
ATOM   3231  HA  ASN B 209     -14.722 -10.973  -9.684  1.00  0.530          H  
ATOM   3232 1HB  ASN B 209     -12.552 -12.916  -9.040  1.00  0.730          H  
ATOM   3233 2HB  ASN B 209     -12.979 -11.648  -7.919  1.00  0.730          H  
ATOM   3234 1HD2 ASN B 209     -14.902 -14.755  -7.161  1.00  0.730          H  
ATOM   3235 2HD2 ASN B 209     -13.227 -14.367  -7.311  1.00  0.730          H  
ATOM   3236  N   LEU B 210     -11.727 -10.269 -10.801  1.00  0.440          N  
ATOM   3237  CA  LEU B 210     -10.840  -9.116 -10.901  1.00  0.440          C  
ATOM   3238  C   LEU B 210     -11.583  -7.910 -11.472  1.00  0.420          C  
ATOM   3239  O   LEU B 210     -11.341  -6.771 -11.070  1.00  0.450          O  
ATOM   3240  CB  LEU B 210      -9.625  -9.420 -11.800  1.00  0.620          C  
ATOM   3241  CG  LEU B 210      -8.556 -10.415 -11.257  1.00  0.620          C  
ATOM   3242  CD1 LEU B 210      -7.584 -10.755 -12.354  1.00  0.620          C  
ATOM   3243  CD2 LEU B 210      -7.786  -9.775 -10.088  1.00  0.620          C  
ATOM   3244  H   LEU B 210     -11.520 -11.121 -11.325  1.00  0.530          H  
ATOM   3245  HA  LEU B 210     -10.504  -8.857  -9.902  1.00  0.530          H  
ATOM   3246 1HB  LEU B 210     -10.000  -9.828 -12.739  1.00  0.740          H  
ATOM   3247 2HB  LEU B 210      -9.122  -8.479 -12.018  1.00  0.740          H  
ATOM   3248  HG  LEU B 210      -9.040 -11.328 -10.934  1.00  0.740          H  
ATOM   3249 1HD1 LEU B 210      -6.838 -11.454 -11.974  1.00  0.740          H  
ATOM   3250 2HD1 LEU B 210      -8.121 -11.215 -13.185  1.00  0.740          H  
ATOM   3251 3HD1 LEU B 210      -7.092  -9.849 -12.695  1.00  0.740          H  
ATOM   3252 1HD2 LEU B 210      -7.038 -10.476  -9.722  1.00  0.740          H  
ATOM   3253 2HD2 LEU B 210      -7.293  -8.863 -10.426  1.00  0.740          H  
ATOM   3254 3HD2 LEU B 210      -8.464  -9.535  -9.291  1.00  0.740          H  
ATOM   3255  N   ASN B 211     -12.484  -8.148 -12.413  1.00  0.390          N  
ATOM   3256  CA  ASN B 211     -13.202  -7.065 -13.039  1.00  0.390          C  
ATOM   3257  C   ASN B 211     -14.379  -6.627 -12.173  1.00  0.410          C  
ATOM   3258  O   ASN B 211     -14.735  -5.443 -12.145  1.00  0.420          O  
ATOM   3259  CB  ASN B 211     -13.579  -7.478 -14.422  1.00  0.550          C  
ATOM   3260  CG  ASN B 211     -12.411  -7.481 -15.355  1.00  0.550          C  
ATOM   3261  OD1 ASN B 211     -11.434  -6.753 -15.167  1.00  0.550          O  
ATOM   3262  ND2 ASN B 211     -12.477  -8.295 -16.370  1.00  0.550          N  
ATOM   3263  H   ASN B 211     -12.719  -9.102 -12.677  1.00  0.470          H  
ATOM   3264  HA  ASN B 211     -12.533  -6.209 -13.121  1.00  0.470          H  
ATOM   3265 1HB  ASN B 211     -13.972  -8.485 -14.378  1.00  0.660          H  
ATOM   3266 2HB  ASN B 211     -14.329  -6.850 -14.784  1.00  0.660          H  
ATOM   3267 1HD2 ASN B 211     -11.719  -8.336 -17.019  1.00  0.660          H  
ATOM   3268 2HD2 ASN B 211     -13.277  -8.880 -16.502  1.00  0.660          H  
ATOM   3269  N   ARG B 212     -14.985  -7.577 -11.446  1.00  0.430          N  
ATOM   3270  CA  ARG B 212     -16.098  -7.222 -10.567  1.00  0.460          C  
ATOM   3271  C   ARG B 212     -15.540  -6.257  -9.515  1.00  0.470          C  
ATOM   3272  O   ARG B 212     -16.175  -5.259  -9.152  1.00  0.470          O  
ATOM   3273  CB  ARG B 212     -16.684  -8.447  -9.881  1.00  0.630          C  
ATOM   3274  CG  ARG B 212     -17.373  -9.437 -10.807  1.00  0.630          C  
ATOM   3275  CD  ARG B 212     -17.793 -10.655 -10.124  1.00  0.630          C  
ATOM   3276  NE  ARG B 212     -18.987 -10.493  -9.329  1.00  0.630          N  
ATOM   3277  CZ  ARG B 212     -19.367 -11.314  -8.322  1.00  0.630          C  
ATOM   3278  NH1 ARG B 212     -18.600 -12.323  -7.918  1.00  0.630          N  
ATOM   3279  NH2 ARG B 212     -20.530 -11.108  -7.727  1.00  0.630          N  
ATOM   3280  H   ARG B 212     -14.679  -8.550 -11.556  1.00  0.520          H  
ATOM   3281  HA  ARG B 212     -16.868  -6.723 -11.150  1.00  0.550          H  
ATOM   3282 1HB  ARG B 212     -15.893  -8.973  -9.388  1.00  0.760          H  
ATOM   3283 2HB  ARG B 212     -17.401  -8.139  -9.118  1.00  0.760          H  
ATOM   3284 1HG  ARG B 212     -18.264  -8.989 -11.215  1.00  0.760          H  
ATOM   3285 2HG  ARG B 212     -16.702  -9.719 -11.614  1.00  0.760          H  
ATOM   3286 1HD  ARG B 212     -17.976 -11.434 -10.864  1.00  0.760          H  
ATOM   3287 2HD  ARG B 212     -17.002 -10.959  -9.474  1.00  0.760          H  
ATOM   3288  HE  ARG B 212     -19.624  -9.748  -9.592  1.00  0.760          H  
ATOM   3289 1HH1 ARG B 212     -17.680 -12.504  -8.342  1.00  0.760          H  
ATOM   3290 2HH1 ARG B 212     -18.911 -12.916  -7.162  1.00  0.760          H  
ATOM   3291 1HH2 ARG B 212     -21.123 -10.345  -8.025  1.00  0.760          H  
ATOM   3292 2HH2 ARG B 212     -20.832 -11.717  -6.984  1.00  0.760          H  
ATOM   3293  N   GLY B 213     -14.312  -6.564  -9.070  1.00  0.480          N  
ATOM   3294  CA  GLY B 213     -13.545  -5.790  -8.114  1.00  0.510          C  
ATOM   3295  C   GLY B 213     -13.309  -4.378  -8.637  1.00  0.510          C  
ATOM   3296  O   GLY B 213     -13.569  -3.395  -7.939  1.00  0.520          O  
ATOM   3297  H   GLY B 213     -13.887  -7.431  -9.408  1.00  0.580          H  
ATOM   3298 1HA  GLY B 213     -14.058  -5.762  -7.153  1.00  0.610          H  
ATOM   3299 2HA  GLY B 213     -12.596  -6.289  -7.955  1.00  0.610          H  
ATOM   3300  N   MET B 214     -12.835  -4.243  -9.888  1.00  0.510          N  
ATOM   3301  CA  MET B 214     -12.594  -2.908 -10.438  1.00  0.510          C  
ATOM   3302  C   MET B 214     -13.838  -2.038 -10.343  1.00  0.490          C  
ATOM   3303  O   MET B 214     -13.745  -0.857  -9.974  1.00  0.520          O  
ATOM   3304  CB  MET B 214     -12.183  -2.971 -11.904  1.00  0.710          C  
ATOM   3305  CG  MET B 214     -10.826  -3.542 -12.177  1.00  0.710          C  
ATOM   3306  SD  MET B 214     -10.497  -3.634 -13.939  1.00  0.710          S  
ATOM   3307  CE  MET B 214      -8.996  -4.565 -13.928  1.00  0.710          C  
ATOM   3308  H   MET B 214     -12.584  -5.080 -10.425  1.00  0.610          H  
ATOM   3309  HA  MET B 214     -11.804  -2.439  -9.856  1.00  0.610          H  
ATOM   3310 1HB  MET B 214     -12.906  -3.578 -12.450  1.00  0.860          H  
ATOM   3311 2HB  MET B 214     -12.217  -1.969 -12.334  1.00  0.860          H  
ATOM   3312 1HG  MET B 214     -10.068  -2.920 -11.712  1.00  0.860          H  
ATOM   3313 2HG  MET B 214     -10.748  -4.530 -11.753  1.00  0.860          H  
ATOM   3314 1HE  MET B 214      -8.654  -4.717 -14.950  1.00  0.860          H  
ATOM   3315 2HE  MET B 214      -8.245  -4.017 -13.374  1.00  0.860          H  
ATOM   3316 3HE  MET B 214      -9.175  -5.534 -13.454  1.00  0.860          H  
ATOM   3317  N   VAL B 215     -15.001  -2.616 -10.662  1.00  0.450          N  
ATOM   3318  CA  VAL B 215     -16.243  -1.857 -10.581  1.00  0.420          C  
ATOM   3319  C   VAL B 215     -16.538  -1.445  -9.144  1.00  0.430          C  
ATOM   3320  O   VAL B 215     -16.877  -0.284  -8.900  1.00  0.460          O  
ATOM   3321  CB  VAL B 215     -17.444  -2.654 -11.132  1.00  0.600          C  
ATOM   3322  CG1 VAL B 215     -18.763  -1.903 -10.860  1.00  0.600          C  
ATOM   3323  CG2 VAL B 215     -17.274  -2.885 -12.621  1.00  0.600          C  
ATOM   3324  H   VAL B 215     -14.986  -3.587 -11.002  1.00  0.540          H  
ATOM   3325  HA  VAL B 215     -16.131  -0.955 -11.174  1.00  0.500          H  
ATOM   3326  HB  VAL B 215     -17.489  -3.602 -10.621  1.00  0.720          H  
ATOM   3327 1HG1 VAL B 215     -19.577  -2.495 -11.241  1.00  0.720          H  
ATOM   3328 2HG1 VAL B 215     -18.908  -1.755  -9.796  1.00  0.720          H  
ATOM   3329 3HG1 VAL B 215     -18.750  -0.932 -11.361  1.00  0.720          H  
ATOM   3330 1HG2 VAL B 215     -18.114  -3.463 -12.997  1.00  0.720          H  
ATOM   3331 2HG2 VAL B 215     -17.228  -1.935 -13.140  1.00  0.720          H  
ATOM   3332 3HG2 VAL B 215     -16.358  -3.429 -12.781  1.00  0.720          H  
ATOM   3333  N   LEU B 216     -16.415  -2.372  -8.186  1.00  0.440          N  
ATOM   3334  CA  LEU B 216     -16.714  -2.012  -6.805  1.00  0.480          C  
ATOM   3335  C   LEU B 216     -15.773  -0.938  -6.301  1.00  0.540          C  
ATOM   3336  O   LEU B 216     -16.186  -0.055  -5.549  1.00  0.580          O  
ATOM   3337  CB  LEU B 216     -16.542  -3.191  -5.865  1.00  0.660          C  
ATOM   3338  CG  LEU B 216     -17.469  -4.352  -6.004  1.00  0.660          C  
ATOM   3339  CD1 LEU B 216     -16.988  -5.383  -4.995  1.00  0.660          C  
ATOM   3340  CD2 LEU B 216     -18.921  -3.929  -5.798  1.00  0.660          C  
ATOM   3341  H   LEU B 216     -16.158  -3.334  -8.444  1.00  0.530          H  
ATOM   3342  HA  LEU B 216     -17.722  -1.615  -6.757  1.00  0.580          H  
ATOM   3343 1HB  LEU B 216     -15.529  -3.575  -6.005  1.00  0.790          H  
ATOM   3344 2HB  LEU B 216     -16.625  -2.828  -4.843  1.00  0.790          H  
ATOM   3345  HG  LEU B 216     -17.373  -4.784  -6.995  1.00  0.790          H  
ATOM   3346 1HD1 LEU B 216     -17.562  -6.244  -5.041  1.00  0.790          H  
ATOM   3347 2HD1 LEU B 216     -15.952  -5.642  -5.208  1.00  0.790          H  
ATOM   3348 3HD1 LEU B 216     -17.063  -4.962  -3.991  1.00  0.790          H  
ATOM   3349 1HD2 LEU B 216     -19.567  -4.779  -5.897  1.00  0.790          H  
ATOM   3350 2HD2 LEU B 216     -19.023  -3.515  -4.829  1.00  0.790          H  
ATOM   3351 3HD2 LEU B 216     -19.214  -3.196  -6.538  1.00  0.790          H  
ATOM   3352  N   GLY B 217     -14.506  -1.029  -6.700  1.00  0.560          N  
ATOM   3353  CA  GLY B 217     -13.464  -0.085  -6.323  1.00  0.620          C  
ATOM   3354  C   GLY B 217     -13.808   1.313  -6.816  1.00  0.600          C  
ATOM   3355  O   GLY B 217     -13.773   2.288  -6.051  1.00  0.690          O  
ATOM   3356  H   GLY B 217     -14.246  -1.821  -7.293  1.00  0.670          H  
ATOM   3357 1HA  GLY B 217     -13.345  -0.084  -5.240  1.00  0.740          H  
ATOM   3358 2HA  GLY B 217     -12.518  -0.404  -6.757  1.00  0.740          H  
ATOM   3359  N   SER B 218     -14.115   1.415  -8.111  1.00  0.520          N  
ATOM   3360  CA  SER B 218     -14.454   2.692  -8.711  1.00  0.510          C  
ATOM   3361  C   SER B 218     -15.676   3.295  -8.054  1.00  0.550          C  
ATOM   3362  O   SER B 218     -15.692   4.479  -7.728  1.00  0.600          O  
ATOM   3363  CB  SER B 218     -14.711   2.554 -10.190  1.00  0.720          C  
ATOM   3364  OG  SER B 218     -15.041   3.807 -10.745  1.00  0.720          O  
ATOM   3365  H   SER B 218     -14.099   0.573  -8.694  1.00  0.620          H  
ATOM   3366  HA  SER B 218     -13.615   3.372  -8.566  1.00  0.610          H  
ATOM   3367 1HB  SER B 218     -13.825   2.148 -10.679  1.00  0.860          H  
ATOM   3368 2HB  SER B 218     -15.529   1.846 -10.347  1.00  0.860          H  
ATOM   3369  HG  SER B 218     -15.208   3.669 -11.677  1.00  0.860          H  
ATOM   3370  N   LEU B 219     -16.715   2.491  -7.838  1.00  0.590          N  
ATOM   3371  CA  LEU B 219     -17.899   3.026  -7.200  1.00  0.690          C  
ATOM   3372  C   LEU B 219     -17.599   3.460  -5.774  1.00  0.830          C  
ATOM   3373  O   LEU B 219     -18.064   4.500  -5.319  1.00  0.960          O  
ATOM   3374  CB  LEU B 219     -18.997   1.980  -7.208  1.00  0.930          C  
ATOM   3375  CG  LEU B 219     -19.618   1.623  -8.563  1.00  0.930          C  
ATOM   3376  CD1 LEU B 219     -20.501   0.436  -8.386  1.00  0.930          C  
ATOM   3377  CD2 LEU B 219     -20.429   2.761  -9.086  1.00  0.930          C  
ATOM   3378  H   LEU B 219     -16.687   1.513  -8.138  1.00  0.710          H  
ATOM   3379  HA  LEU B 219     -18.216   3.906  -7.748  1.00  0.830          H  
ATOM   3380 1HB  LEU B 219     -18.551   1.068  -6.823  1.00  1.110          H  
ATOM   3381 2HB  LEU B 219     -19.789   2.307  -6.540  1.00  1.110          H  
ATOM   3382  HG  LEU B 219     -18.833   1.366  -9.276  1.00  1.110          H  
ATOM   3383 1HD1 LEU B 219     -20.934   0.172  -9.347  1.00  1.110          H  
ATOM   3384 2HD1 LEU B 219     -19.907  -0.397  -8.011  1.00  1.110          H  
ATOM   3385 3HD1 LEU B 219     -21.296   0.666  -7.680  1.00  1.110          H  
ATOM   3386 1HD2 LEU B 219     -20.864   2.456 -10.014  1.00  1.110          H  
ATOM   3387 2HD2 LEU B 219     -21.218   3.004  -8.376  1.00  1.110          H  
ATOM   3388 3HD2 LEU B 219     -19.811   3.637  -9.248  1.00  1.110          H  
ATOM   3389  N   ALA B 220     -16.758   2.722  -5.072  1.00  0.870          N  
ATOM   3390  CA  ALA B 220     -16.437   3.053  -3.700  1.00  1.040          C  
ATOM   3391  C   ALA B 220     -15.836   4.431  -3.564  1.00  1.150          C  
ATOM   3392  O   ALA B 220     -16.071   5.137  -2.580  1.00  1.320          O  
ATOM   3393  CB  ALA B 220     -15.475   2.060  -3.190  1.00  1.390          C  
ATOM   3394  H   ALA B 220     -16.395   1.845  -5.458  1.00  1.040          H  
ATOM   3395  HA  ALA B 220     -17.352   3.018  -3.118  1.00  1.250          H  
ATOM   3396 1HB  ALA B 220     -15.309   2.302  -2.211  1.00  1.670          H  
ATOM   3397 2HB  ALA B 220     -15.895   1.095  -3.281  1.00  1.670          H  
ATOM   3398 3HB  ALA B 220     -14.552   2.098  -3.749  1.00  1.670          H  
ATOM   3399  N   ALA B 221     -15.065   4.824  -4.570  1.00  1.120          N  
ATOM   3400  CA  ALA B 221     -14.404   6.116  -4.613  1.00  1.250          C  
ATOM   3401  C   ALA B 221     -15.346   7.281  -4.977  1.00  1.270          C  
ATOM   3402  O   ALA B 221     -14.957   8.456  -4.898  1.00  1.390          O  
ATOM   3403  CB  ALA B 221     -13.281   6.057  -5.632  1.00  1.700          C  
ATOM   3404  H   ALA B 221     -14.880   4.158  -5.333  1.00  1.340          H  
ATOM   3405  HA  ALA B 221     -13.991   6.312  -3.625  1.00  1.500          H  
ATOM   3406 1HB  ALA B 221     -12.753   7.006  -5.649  1.00  2.040          H  
ATOM   3407 2HB  ALA B 221     -12.591   5.256  -5.368  1.00  2.040          H  
ATOM   3408 3HB  ALA B 221     -13.710   5.856  -6.618  1.00  2.040          H  
ATOM   3409  N   THR B 222     -16.558   6.990  -5.439  1.00  1.210          N  
ATOM   3410  CA  THR B 222     -17.445   8.074  -5.849  1.00  1.330          C  
ATOM   3411  C   THR B 222     -18.817   8.016  -5.183  1.00  1.270          C  
ATOM   3412  O   THR B 222     -19.577   9.000  -5.204  1.00  1.440          O  
ATOM   3413  CB  THR B 222     -17.639   8.110  -7.385  1.00  1.810          C  
ATOM   3414  OG1 THR B 222     -18.315   6.933  -7.832  1.00  1.810          O  
ATOM   3415  CG2 THR B 222     -16.279   8.160  -8.070  1.00  1.810          C  
ATOM   3416  H   THR B 222     -16.892   6.029  -5.478  1.00  1.450          H  
ATOM   3417  HA  THR B 222     -16.990   9.017  -5.555  1.00  1.600          H  
ATOM   3418  HB  THR B 222     -18.223   8.988  -7.653  1.00  2.180          H  
ATOM   3419  HG1 THR B 222     -18.601   7.059  -8.739  1.00  2.180          H  
ATOM   3420 1HG2 THR B 222     -16.418   8.191  -9.148  1.00  2.180          H  
ATOM   3421 2HG2 THR B 222     -15.742   9.049  -7.744  1.00  2.180          H  
ATOM   3422 3HG2 THR B 222     -15.703   7.273  -7.812  1.00  2.180          H  
ATOM   3423  N   VAL B 223     -19.159   6.882  -4.590  1.00  1.090          N  
ATOM   3424  CA  VAL B 223     -20.483   6.757  -4.060  1.00  1.110          C  
ATOM   3425  C   VAL B 223     -20.449   6.637  -2.532  1.00  1.110          C  
ATOM   3426  O   VAL B 223     -19.872   5.718  -1.934  1.00  1.050          O  
ATOM   3427  CB  VAL B 223     -21.181   5.568  -4.721  1.00  1.550          C  
ATOM   3428  CG1 VAL B 223     -22.513   5.499  -4.238  1.00  1.550          C  
ATOM   3429  CG2 VAL B 223     -21.160   5.693  -6.240  1.00  1.550          C  
ATOM   3430  H   VAL B 223     -18.531   6.088  -4.590  1.00  1.310          H  
ATOM   3431  HA  VAL B 223     -21.049   7.651  -4.314  1.00  1.330          H  
ATOM   3432  HB  VAL B 223     -20.672   4.646  -4.430  1.00  1.860          H  
ATOM   3433 1HG1 VAL B 223     -22.988   4.648  -4.707  1.00  1.860          H  
ATOM   3434 2HG1 VAL B 223     -22.507   5.400  -3.166  1.00  1.860          H  
ATOM   3435 3HG1 VAL B 223     -23.038   6.406  -4.514  1.00  1.860          H  
ATOM   3436 1HG2 VAL B 223     -21.662   4.836  -6.681  1.00  1.860          H  
ATOM   3437 2HG2 VAL B 223     -21.667   6.609  -6.538  1.00  1.860          H  
ATOM   3438 3HG2 VAL B 223     -20.131   5.719  -6.585  1.00  1.860          H  
ATOM   3439  N   ARG B 224     -21.138   7.561  -1.889  1.00  1.300          N  
ATOM   3440  CA  ARG B 224     -21.135   7.638  -0.444  1.00  1.350          C  
ATOM   3441  C   ARG B 224     -22.027   6.610   0.233  1.00  1.220          C  
ATOM   3442  O   ARG B 224     -23.183   6.889   0.554  1.00  1.360          O  
ATOM   3443  CB  ARG B 224     -21.543   9.027   0.022  1.00  1.870          C  
ATOM   3444  CG  ARG B 224     -20.602  10.142  -0.414  1.00  1.870          C  
ATOM   3445  CD  ARG B 224     -20.896  11.461   0.245  1.00  1.870          C  
ATOM   3446  NE  ARG B 224     -22.230  12.015  -0.053  1.00  1.870          N  
ATOM   3447  CZ  ARG B 224     -22.703  13.182   0.441  1.00  1.870          C  
ATOM   3448  NH1 ARG B 224     -21.961  13.953   1.221  1.00  1.870          N  
ATOM   3449  NH2 ARG B 224     -23.925  13.526   0.127  1.00  1.870          N  
ATOM   3450  H   ARG B 224     -21.629   8.262  -2.431  1.00  1.560          H  
ATOM   3451  HA  ARG B 224     -20.112   7.464  -0.106  1.00  1.620          H  
ATOM   3452 1HB  ARG B 224     -22.521   9.259  -0.390  1.00  2.240          H  
ATOM   3453 2HB  ARG B 224     -21.625   9.048   1.110  1.00  2.240          H  
ATOM   3454 1HG  ARG B 224     -19.578   9.860  -0.172  1.00  2.240          H  
ATOM   3455 2HG  ARG B 224     -20.690  10.281  -1.491  1.00  2.240          H  
ATOM   3456 1HD  ARG B 224     -20.820  11.332   1.325  1.00  2.240          H  
ATOM   3457 2HD  ARG B 224     -20.149  12.183  -0.084  1.00  2.240          H  
ATOM   3458  HE  ARG B 224     -22.898  11.479  -0.640  1.00  2.240          H  
ATOM   3459 1HH1 ARG B 224     -21.022  13.680   1.462  1.00  2.240          H  
ATOM   3460 2HH1 ARG B 224     -22.342  14.814   1.582  1.00  2.240          H  
ATOM   3461 1HH2 ARG B 224     -24.462  12.873  -0.455  1.00  2.240          H  
ATOM   3462 2HH2 ARG B 224     -24.340  14.371   0.480  1.00  2.240          H  
ATOM   3463  N   LEU B 225     -21.478   5.411   0.412  1.00  1.340          N  
ATOM   3464  CA  LEU B 225     -22.169   4.288   1.048  1.00  1.350          C  
ATOM   3465  C   LEU B 225     -22.596   4.569   2.459  1.00  1.380          C  
ATOM   3466  O   LEU B 225     -21.794   5.011   3.290  1.00  1.760          O  
ATOM   3467  CB  LEU B 225     -21.259   3.037   1.102  1.00  1.890          C  
ATOM   3468  CG  LEU B 225     -21.798   1.771   1.973  1.00  1.890          C  
ATOM   3469  CD1 LEU B 225     -23.095   1.130   1.430  1.00  1.890          C  
ATOM   3470  CD2 LEU B 225     -20.698   0.713   1.992  1.00  1.890          C  
ATOM   3471  H   LEU B 225     -20.534   5.287   0.041  1.00  1.610          H  
ATOM   3472  HA  LEU B 225     -23.054   4.064   0.465  1.00  1.620          H  
ATOM   3473 1HB  LEU B 225     -21.045   2.707   0.106  1.00  2.260          H  
ATOM   3474 2HB  LEU B 225     -20.317   3.340   1.551  1.00  2.260          H  
ATOM   3475  HG  LEU B 225     -22.005   2.112   2.990  1.00  2.260          H  
ATOM   3476 1HD1 LEU B 225     -23.383   0.315   2.090  1.00  2.260          H  
ATOM   3477 2HD1 LEU B 225     -23.902   1.857   1.405  1.00  2.260          H  
ATOM   3478 3HD1 LEU B 225     -22.941   0.744   0.483  1.00  2.260          H  
ATOM   3479 1HD2 LEU B 225     -21.015  -0.132   2.601  1.00  2.260          H  
ATOM   3480 2HD2 LEU B 225     -20.498   0.371   0.972  1.00  2.260          H  
ATOM   3481 3HD2 LEU B 225     -19.791   1.142   2.413  1.00  2.260          H  
ATOM   3482  N   GLN B 226     -23.857   4.256   2.723  1.00  1.340          N  
ATOM   3483  CA  GLN B 226     -24.438   4.405   4.043  1.00  1.650          C  
ATOM   3484  C   GLN B 226     -24.791   3.045   4.633  1.00  1.710          C  
ATOM   3485  O   GLN B 226     -25.473   2.982   5.653  1.00  2.110          O  
ATOM   3486  OXT GLN B 226     -24.690   2.045   3.926  1.00  2.470          O  
ATOM   3487  CB  GLN B 226     -25.689   5.285   3.986  1.00  2.040          C  
ATOM   3488  CG  GLN B 226     -25.418   6.686   3.534  1.00  2.040          C  
ATOM   3489  CD  GLN B 226     -26.653   7.558   3.548  1.00  2.040          C  
ATOM   3490  OE1 GLN B 226     -27.678   7.238   2.957  1.00  2.040          O  
ATOM   3491  NE2 GLN B 226     -26.550   8.684   4.243  1.00  2.040          N  
ATOM   3492  H   GLN B 226     -24.434   3.944   1.935  1.00  1.610          H  
ATOM   3493  HA  GLN B 226     -23.706   4.878   4.696  1.00  1.980          H  
ATOM   3494 1HB  GLN B 226     -26.412   4.857   3.307  1.00  2.450          H  
ATOM   3495 2HB  GLN B 226     -26.151   5.330   4.970  1.00  2.450          H  
ATOM   3496 1HG  GLN B 226     -24.666   7.129   4.182  1.00  2.450          H  
ATOM   3497 2HG  GLN B 226     -25.044   6.643   2.507  1.00  2.450          H  
ATOM   3498 1HE2 GLN B 226     -27.312   9.330   4.298  1.00  2.450          H  
ATOM   3499 2HE2 GLN B 226     -25.687   8.920   4.699  1.00  2.450          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 -1237.77 137.113 781.997 -67.6039 20.2177 42.2326 437.602 -459.165 -1.54862 -9.72792 -430.096 -73.6898 -52.0749 -111.433 -44.4639 -13.9733 0 82.5692 8.53998 18.885 108.791 151.727 -59.8185 75.6123 -26.8594 23.8775 147.409 -551.651
ASN:NtermProteinFull_1 -1.47948 0.1886 1.77976 -0.32245 0.12601 0.59206 0.7493 -0.83663 -0.00687 -0.11357 -1.03419 -0.00868 0 0 0 0 0 0.00383 -0.10162 0.00484 0 1.88479 0 0 -0.93687 0 0.04711 0.53594
ASN_2 -2.29797 0.12845 2.0623 -0.33168 0.06907 0.64413 0.73894 -1.10804 -0.00846 -0.1217 -0.07711 -0.80206 0 0 0 0 0 0.02306 0.0192 0.00645 0 1.82105 -0.53074 0 -0.93687 0.01605 0.15871 -0.52723
GLU_3 -4.09844 0.34889 4.03512 -0.28269 0.04075 0.36064 1.82482 -1.77429 -0.00185 -0.01309 -2.68097 -0.28362 0 0 -1.09428 0 0 0.01907 -0.05431 0.06105 0 2.80919 -0.02459 0 -2.7348 -0.28194 0.27875 -3.54657
LEU_4 -6.78615 1.50182 1.1304 -0.45453 0.17698 0.08537 1.20109 -1.4499 -0 -0 -0.53941 0.14123 0 0 0 0 0 0.11865 0.04685 0.03081 0.55358 0 -0.32561 0 0.18072 -0.43871 0.45612 -4.37067
SER_5 -3.07692 0.64481 1.80745 -0.03132 0 0.07124 0.49646 -1.09548 -0 -0 0.2613 -0.33577 0 0 0 0 0 0.47435 0.12896 0.0148 0.31674 0 -0.3185 0.60001 -0.77834 0.08796 1.21649 0.48425
PRO_6 -6.31971 1.79502 1.5236 -0.11088 0.00246 0.08127 0.72838 -1.01708 -0 -0 -0.19885 0.28878 0 0 0 0 0 0.76205 -0.11349 0.1786 0.10922 0 -0.86985 0 -2.4119 -0.0127 1.69476 -3.89032
VAL_7 -4.3254 0.71496 1.93626 -0.28335 0.19623 0.06701 0.95895 -1.58421 -0 -0 -0.06962 -0.41307 0 0 0 0 0 0.77582 0.01583 0 0.21153 0 -0.58922 0 1.9342 -0.2977 0.93159 0.17981
ALA_8 -2.30262 0.38984 1.48338 -0.02693 0.00141 0 0.50285 -1.07468 -0.03746 -0.22866 -0.19501 -0.28735 0 0 0 0 0 0.06686 -0.07176 0 0 0 0.1223 0 1.8394 -0.31144 0.27666 0.1468
LEU_9 -6.09095 0.7753 1.06126 -0.52851 0.25981 0.1141 0.6967 -1.52045 -0 -0 0.08886 0.23787 0 0 0 0 0 0.03311 -0.01303 0.1169 0.64172 0 -0.35809 0 0.18072 -0.28682 0.35766 -4.23381
ARG_10 -5.47796 0.50493 4.36766 -0.79201 0.15443 0.44634 2.59937 -2.17948 -0.00228 -0.0064 -2.78907 0.18931 0 0 0 -0.59567 0 0.01291 0.00084 0.01241 2.73804 0 -0.07591 0 -1.2888 -0.00721 0.45344 -1.73509
GLN_11 -4.60945 0.68002 1.58094 -0.43889 0.09517 0.3673 0.62054 -1.17105 -0 -0 -0.9872 -0.46442 0 0 0 0 0 0.02774 0.09861 0.03676 0 3.90322 -0.07495 0 -0.18838 -0.06805 0.35836 -0.23373
MET_12 -7.85207 0.73728 2.87097 -0.41773 0.1236 0.23304 2.38873 -1.96309 -0.00608 -0.0951 -2.60164 -0.49176 0 0 0 0 0 0.02302 0.00875 0.1716 2.43831 0 -0.00819 0 0.60916 0.00111 0.46055 -3.36953
SER_13 -2.94444 0.10499 2.51358 -0.03337 0 0.07512 0.87738 -1.19358 -0 -0 -2.05651 -0.33275 0 0 0 -0.34001 0 0.01903 0.05169 0.00071 0.24462 0 -0.32999 1.07579 -0.77834 -0.23031 0.58459 -2.6918
CYS_14 -6.68511 0.59333 4.44222 -0.09182 0.00605 0.0707 2.40296 -2.44262 -0.00608 -0.0951 -3.27161 -0.5247 0 0 0 0 0 0.02598 -0.00311 0.00489 0.27871 0 -0.17169 0 3.6196 -0.45196 0.46071 -1.83864
ALA_15 -5.69118 0.6953 2.81755 -0.02292 0 0 2.36016 -2.31228 -0 -0 -1.91173 -0.22924 0 0 0 0 0 0.04643 0.00805 0 0 0 0.00821 0 1.8394 -0.22798 0.49128 -2.12897
ALA_16 -5.77988 0.60289 1.81451 -0.02011 0 0 1.77212 -2.04339 -0.00079 -0.01023 -1.35563 -0.4122 0 0 -0.7519 0 0 0.09715 0.02556 0 0 0 -0.5643 0 1.8394 -0.08798 0.46292 -4.41188
GLY_17 -4.65842 0.13301 4.25627 -0.00148 0 0 2.83186 -2.40618 -0 -0 -3.57743 -0.34757 0 0 0 0 0 0.02924 -0.08694 0 0 0 -1.42624 0 0.83697 0.31039 0.24411 -3.86243
THR_18 -4.19552 0.39374 2.6429 -0.12489 0.03951 0.0637 1.20576 -1.54012 -0 -0 -0.52984 -1.31802 0 0 0 0 0 0.00935 -0.01698 0.17539 0.13409 0 -0.12107 2.3084 -1.0874 0.06626 0.30083 -1.5939
THR_19 -6.00133 0.42936 5.58516 -0.11271 0.06521 0.08715 3.15555 -2.88403 -0.00871 -0.09101 -2.07985 -0.86352 0 0 -0.24072 -0.33872 0 0.02609 0.06137 0.14873 0.11709 0 -0.46931 2.27531 -1.0874 -0.45629 0.45263 -2.22995
GLN_20 -6.71972 0.66824 3.74067 -0.59574 0.22518 0.99287 1.50577 -2.15379 -0.01008 -0.07345 -1.57544 -2.33911 0 0 0 0 0 0.02866 -0.05585 0.10606 0 4.2915 -0.20892 0 -0.18838 -0.39709 0.47547 -2.28315
THR_21 -2.52181 0.21134 3.08598 -0.11797 0.06657 0.05567 0.9708 -1.4322 -0.01008 -0.07345 -0.12916 -1.18621 0 0 0 -0.33872 0 0.0124 0.08874 0.00901 0.19876 0 0.03485 2.26785 -1.0874 -0.32738 0.3989 0.17651
ALA_22 -4.10874 0.30893 3.36112 -0.02722 0.00317 0 2.58314 -2.15786 -0.00079 -0.01023 -1.74921 -0.42305 0 0 -0.24072 0 0 0.07992 0.04221 0 0 0 0.0211 0 1.8394 -0.4538 0.27104 -0.6616
CYS_23 -8.60717 0.75596 4.81746 -0.06387 0.01249 0.02337 2.2531 -2.68117 -0.00871 -0.09101 -3.03067 -0.4303 0 0 -1.23501 0 0 0.30114 0.11851 0.02112 0.39516 0 0.42908 0 3.6196 0.36096 0.45528 -2.58468
THR_24 -4.1682 0.32539 4.66104 -0.18457 0.09893 0.06415 2.23818 -2.40411 -0 -0 -2.85671 -0.83798 0 0 0 0 0 1.17447 0.19326 0.02416 0.85174 0 -0.80419 2.39207 -1.0874 0.82078 0.80229 1.30328
ASP_25 -2.50882 0.56062 2.95418 -0.13845 0.05713 0.43518 0.83103 -1.38127 -0 -0 -0.14739 -1.19557 0 0 0 0 0 1.4547 0.86687 0.01596 0 2.796 -0.55496 0 -2.3716 1.01172 1.20351 3.88885
ASP_26 -3.71586 0.84187 4.2975 -0.12506 0.01027 0.37266 1.07065 -2.04452 -0.00052 -0.00298 -0.80613 -1.45274 0 0 0 -0.34001 0 0.15003 0.19809 0.07083 0 3.05548 -0.69219 0 -2.3716 3.61665 1.11865 3.25106
ASN_27 -4.40535 0.09096 4.8156 -0.18747 0.03673 0.30636 2.72716 -2.43125 -0.00052 -0.00298 -1.91721 -0.46557 0 0 -1.17771 0 0 0.01872 -0.05794 0.2093 0 2.02989 -0.20689 0 -0.93687 2.7398 0.66491 1.84969
ALA_28 -5.19412 0.46059 2.292 -0.02158 0 0 2.04635 -1.97161 -0.00049 -0.00129 -2.27078 -0.38317 0 0 0 0 0 0.01562 0.04486 0 0 0 -0.54141 0 1.8394 -0.05943 0.45163 -3.29343
LEU_29 -7.06931 0.65884 3.71481 -0.57154 0.18512 0.14272 2.58865 -2.46719 -0.00364 -0.01085 -2.6735 0.26227 0 0 0 0 0 0.03796 -0.05876 0.019 0.55276 0 -0.37244 0 0.18072 -0.08047 0.37584 -4.589
ALA_30 -6.09571 0.5071 2.9812 -0.02506 0.00015 0 2.85227 -2.36674 -0.00063 -0.00176 -2.87533 -0.32063 0 0 0 0 0 0.01789 0.05964 0 0 0 0.26598 0 1.8394 0.09062 0.30304 -2.76857
TYR_31 -9.53697 0.61031 3.31377 -0.6422 0.04114 0.3169 3.55654 -2.74207 -0.00364 -0.01085 -4.51826 -0.1875 0 0 0 0 0 0.03516 0.03464 0.04813 0 2.21321 -0.03433 0.05802 1.2797 0.0924 0.40781 -5.66808
TYR_32 -12.3367 1.40469 5.33324 -1.09822 0.16192 0.68245 2.88081 -3.53859 -0.0072 -0.07743 -3.08071 -0.27904 0 0 0 -0.59567 0 0.03235 0.02712 0.02485 0 1.89301 -0.22649 0.00506 1.2797 -0.17019 0.62975 -7.05527
ASN_33 -6.72558 0.36626 5.02509 -0.15415 0.0139 0.21545 2.69637 -2.83891 -0.00032 -0.00178 -3.26524 -0.34333 0 0 0 0 0 0.10442 0.12608 0.06522 0 1.78298 0.12742 0 -0.93687 -0.0432 0.59142 -3.19478
THR_34 -3.49985 0.58781 2.05546 -0.12584 0.07413 0.09022 1.1478 -1.27955 -0.03518 -0.22226 -1.4485 -0.6824 0 0 -0.72516 0 0 1.8263 0.04501 0.00621 0.17226 0 -0.28391 2.26369 -1.0874 0.00495 1.12181 0.0056
THR_35 -3.36324 1.08832 4.22079 -0.08751 0.01069 0.04233 2.55095 -2.00341 -0 -0 -3.13204 -1.29646 0 0 -0.72516 0 0 4.12868 3.08399 0.20873 0.13668 0 2.885 4.04556 -1.0874 5.45375 2.32862 18.4888
LYS_36 -2.13573 0.71583 1.58191 -0.26289 0.02999 0.11055 0.28818 -0.69752 -0 -0 -0.27015 -0.14794 0 0 0 0 0 0.5232 -0.14783 0.01445 1.1068 0 0.28086 0 -1.5107 6.4405 2.54744 8.46695
GLY_37 -1.25344 0.26876 1.17193 -7e-05 0 0 0.45425 -0.66228 -0 -0 0.45294 -0.29398 0 0 0 0 0 0.26668 -0.09667 0 0 0 0.60284 0 0.83697 1.34889 1.81301 4.90982
GLY_38 -2.46818 0.19895 2.80283 -0.00089 0 0 1.98988 -1.4474 -0.00913 -0.02917 -1.67285 -0.31326 0 0 0 0 0 2.04335 -0.03187 0 0 0 -1.54093 0 0.83697 1.25378 0.96048 2.57258
ARG_39 -4.33694 0.13505 1.57979 -0.58323 0.08509 0.34776 0.36416 -0.97248 -0.011 -0.0888 -0.06473 0.10348 0 0 0 0 0 0.06568 -0.04723 0.04223 2.52465 0 0.20342 0 -1.2888 0.89766 0.42828 -0.61596
PHE_40 -6.39195 0.5411 4.38338 -0.65058 0.10655 0.35354 2.82932 -2.58574 -0.00913 -0.02917 -2.58133 0.02453 0 0 0 0 0 0.04923 -0.07569 0.02624 0 2.30565 -0.24979 0 1.0402 0.27476 0.3687 -0.27018
VAL_41 -5.41911 0.49903 0.70272 -0.2714 0.13927 0.05333 0.42143 -1.37733 -0.00426 -0.01363 -0.04833 0.15087 0 0 0 0 0 0.03394 -0.0619 0.00409 0.06599 0 -0.42187 0 1.9342 -0.0936 0.26309 -3.44346
LEU_42 -9.0593 1.4469 2.62341 -0.50729 0.18591 0.11571 2.43314 -2.4906 -0.02637 -0.21254 -2.17828 0.20106 0 0 0 0 0 0.02734 -0.05169 0.68113 0.45818 0 -0.27103 0 0.18072 -0.17693 0.53684 -6.0837
ALA_43 -5.99036 0.41749 2.04274 -0.02079 0 0 2.60688 -2.23654 -0.0088 -0.05642 -2.08627 -0.38034 0 0 0 0 0 0.01356 0.07298 0 0 0 -0.5661 0 1.8394 0.11048 0.62047 -3.62163
LEU_44 -8.79255 1.1577 1.32863 -0.5066 0.15051 0.11428 2.75128 -2.25391 -0.00258 -0.00931 -3.07543 0.1465 0 0 0 0 0 0.00572 -0.00429 0.80367 1.79692 0 -0.25017 0 0.18072 -0.06215 0.48282 -6.03825
LEU_45 -6.66182 0.40353 2.57321 -0.55173 0.15586 0.13731 2.34791 -2.10508 -0 -0 -2.69286 0.2047 0 0 0 0 0 0.00639 -0.07416 0.07837 0.75192 0 -0.20327 0 0.18072 -0.00014 0.42472 -5.02442
SER_46 -5.55671 0.20841 5.60967 -0.02432 0 0.03603 3.79022 -2.68187 -0.00258 -0.00931 -4.30204 -1.10684 0 0 -1.19661 0 0 0.05292 0.09071 0.01802 1.94617 0 -0.53591 1.71952 -0.77834 0.16308 0.67703 -1.88274
ASP_47 -3.07765 0.42932 4.74343 -0.11583 0.00027 0.35621 2.00051 -1.95125 -0.00532 -0.02498 -4.64747 -0.38455 0 0 0 -0.57684 0 0.02261 -0.04769 0.22951 0 3.27957 -0.32416 0 -2.3716 -0.00267 0.70587 -1.76271
LEU_48 -5.68719 0.36704 3.78413 -0.54888 0.11519 0.12682 2.39187 -2.08848 -0.02449 -0.10002 -1.5106 0.24605 0 0 -1.51263 0 0 0.11019 -0.05578 0.13374 0.56091 0 -0.34648 0 0.18072 -0.17206 0.50774 -3.52219
GLN_49 -4.66307 0.32836 3.39367 -0.7667 0.31049 1.10834 0.73737 -1.76073 -0.00018 -0.00046 -0.43829 -2.35145 0 0 0 0 0 0.44338 0.02412 0.02006 0 3.4288 -0.17809 0 -0.18838 -0.36593 0.57137 -0.34731
ASP_50 -4.18802 0.46708 3.89471 -0.13015 0.07448 0.41163 1.49776 -1.89996 -0 -0 -0.866 -0.25661 0 0 0 0 0 0.09924 0.02305 0.00655 0 2.61188 -0.45138 0 -2.3716 -0.43944 0.81821 -0.69859
LEU_51 -8.58315 1.18416 1.819 -0.47418 0.17498 0.09275 1.29195 -2.10061 -0.02449 -0.10002 -0.65968 0.28404 0 0 -0.9908 0 0 0.05554 -0.02659 0.34504 0.49575 0 -0.28896 0 0.18072 -0.36097 0.82136 -6.86415
LYS_52 -5.63572 0.24305 4.888 -0.29725 0.03817 0.15235 2.34595 -2.33024 -0.03317 -0.14219 -2.20125 -0.23874 0 0 0 0 0 0.00544 0.01215 0.02116 1.65881 0 -0.19928 0 -1.5107 0.15026 0.4572 -2.61599
TRP_53 -11.6273 0.75335 5.96488 -0.85659 0.04457 0.30166 2.51313 -3.72598 -0.02401 -0.09994 -2.44416 -0.17384 0 0 0 0 0 0.02151 0.05648 0.15268 0 1.43739 -0.19006 0 1.6906 0.42068 0.44179 -5.34317
ALA_54 -5.30682 0.54979 1.83261 -0.02253 0 0 2.54121 -1.8903 -0 -0 -2.44438 -0.36438 0 0 0 0 0 0.01779 0.03585 0 0 0 -4e-05 0 1.8394 0.21798 0.30105 -2.69277
ARG_55 -7.59491 0.60382 5.24155 -0.9736 0.15719 0.72202 3.25144 -2.51577 -0 -0 -4.38744 0.36776 0 0 -1.23501 0 0 0.028 0.02577 0.06159 2.84363 0 -0.16242 0 -1.2888 0.11123 0.48239 -4.26157
PHE_56 -6.56607 0.90686 3.28151 -0.68761 0.04506 -0.0189 2.54411 -1.78687 -0 -0 -2.49962 -0.50102 0 0 0 0 0 0.1476 -0.00216 0.39345 0 2.12452 -0.17589 0 1.0402 0.62509 1.39965 0.26991
PRO_57 -3.8075 0.78531 1.37727 -0.11198 0.00125 0.08192 0.7694 -0.83637 -0 -0 -0.68286 0.30214 0 0 0 0 0 0.02502 -0.00197 0.03003 0.15068 0 -1.11402 0 -2.4119 0.30525 1.2176 -3.92073
LYS_58 -6.27916 0.47317 6.50502 -0.3146 0.03118 0.1452 1.81802 -2.71161 -0.04082 -0.24147 -2.45619 0.10809 0 0 0 0 0 0.00595 0.0005 0.03366 2.01114 0 -0.02339 0 -1.5107 -0.57299 0.37316 -2.64584
SER_59 -1.38149 0.09818 1.8155 -0.02905 0.0001 0.04563 0.51979 -0.81529 -0 -0 0.9041 -1.04215 0 0 0 0 0 0.0166 -0.0699 0.00328 0.18566 0 -0.0621 0.61026 -0.77834 -0.54556 0.3241 -0.20065
ASP_60 -3.08117 0.22826 4.69349 -0.22396 0.03639 0.75381 1.93108 -1.99845 -0.01423 -0.07968 -2.61865 -1.68734 0 0 -0.68138 -0.62468 0 0.03672 0.01338 0.00182 0 2.64659 -0.32241 0 -2.3716 -0.76075 0.42369 -3.69906
GLY_61 -1.70731 0.10766 2.44939 -5e-05 0 0 1.2642 -1.19983 -0 -0 -0.77295 -0.39014 0 0 0 0 0 0.01741 -0.11751 0 0 0 -1.34367 0 0.83697 -0.90569 0.55031 -1.21122
THR_62 -2.3886 0.11544 3.27422 -0.13736 0.06485 0.07879 1.35387 -1.43565 -0.02275 -0.1326 -2.73759 -0.10808 0 0 -0.68138 -0.62468 0 0.02636 -0.06037 0.12957 0.0159 0 -0.2476 4.11962 -1.0874 -0.75647 0.50984 -0.73205
GLY_63 -2.57261 0.10974 2.80113 -0.00147 0 0 1.15302 -1.35498 -0.0323 -0.18855 -1.54374 -0.36041 0 0 0 0 0 0.00528 -0.06728 0 0 0 -1.53683 0 0.83697 0.10022 0.261 -2.3908
THR_64 -4.32744 0.36503 2.38999 -0.11423 0.04751 0.0823 0.50521 -1.24766 -7e-05 -0.00326 -0.60103 -0.59948 0 0 0 0 0 0.00427 0.00121 0.00638 0.09373 0 -0.50583 2.34568 -1.0874 0.14532 0.19563 -2.30413
ILE_65 -4.40069 0.4429 3.64405 -0.4692 0.37531 0.09904 2.1193 -1.77634 -0 -0 -2.17648 0.02964 0 0 0 0 0 0.0075 0.1496 0.02099 0.40045 0 -0.76598 0 0.73287 -0.42555 0.33254 -1.66005
TYR_66 -6.82348 1.01641 1.86636 -0.56816 0.02238 0.22418 0.9716 -1.44009 -7e-05 -0.00326 -1.53607 -0.14031 0 0 0 0 0 0.01226 0.01193 0.31166 0 1.96741 -0.35811 0.02306 1.2797 -0.31652 0.58317 -2.89597
THR_67 -4.76322 0.35654 2.8318 -0.21955 0.13536 0.09107 2.25094 -1.96278 -1e-05 -0.00021 -1.9612 -1.27459 0 0 0 0 0 0.02293 0.08821 0.00011 0.86401 0 -0.04826 2.3044 -1.0874 -0.15334 0.51911 -2.00608
GLU_68 -5.67005 0.43785 4.69403 -0.20452 0.03121 0.27256 2.24485 -2.11809 -0.00063 -0.01016 -3.64747 -0.38909 0 0 0 -0.5434 0 0.00579 -0.00202 0.00155 0 3.95051 -0.00902 0 -2.7348 -0.12077 0.26203 -3.54964
LEU_69 -9.41497 0.83563 2.30338 -0.49223 0.25564 0.10321 1.23396 -2.38896 -0.00916 -0.04225 -2.0927 0.18949 0 0 0 0 0 0.00289 0.10225 0.16324 0.56027 0 -0.34223 0 0.18072 -0.2237 0.43185 -8.64368
GLU_70 -5.8932 0.83131 6.85372 -0.20416 0.04887 0.2662 2.61239 -2.73026 -0 -0 -3.83594 -0.36967 0 0 -0.77046 0 0 0.00263 -0.00717 0.02181 0 3.04624 -0.03487 0 -2.7348 -0.29268 1.26453 -1.9255
PRO_71 -1.78658 0.53009 1.35469 -0.12963 0.00437 0.09488 0.30134 -0.55864 -0.01439 -0.15228 -0.03567 0.18773 0 0 0 0 0 0.00934 0.04514 0.01257 0.1002 0 -0.98289 0 -2.4119 -0.14506 1.69149 -1.8852
PRO_72 -5.27337 0.9207 1.85751 -0.19614 0.00699 0.14241 0.48689 -0.92455 -0 -0 -0.39675 0.01792 0 0 0 0 0 0.07783 0.17757 0.01121 0.4314 0 -0.83262 0 -2.4119 -0.20176 1.1832 -4.92347
CYS_73 -6.1336 0.88458 4.54027 -0.06362 0.00017 0.01808 3.50068 -2.09894 -0.01562 -0.15837 -3.75185 -0.47054 0 0 0 0 0 0.08393 -0.02719 0.21131 0.33972 0 0.15054 0 3.6196 -0.24219 0.76955 1.15651
ARG_74 -3.69142 0.17646 2.72846 -0.70298 0.13405 0.45006 1.27389 -1.3513 -0.00615 -0.11893 -1.61394 0.30129 0 0 -1.09416 0 0 0.0485 -0.02393 0.00657 2.26377 0 0.01944 0 -1.2888 -0.07352 0.47403 -2.08861
PHE_75 -8.87362 2.7658 3.34986 -0.97169 0.32145 0.13857 2.3745 -2.53651 -0.01537 -0.05412 -2.04272 -0.70251 0 0 0 0 0 0.10417 0.01741 0 0 2.76073 -0.11968 0 1.0402 -0.10906 1.0828 -1.46977
VAL_76 -6.32466 0.77969 2.63076 -0.38739 0.43418 0.09819 1.77082 -2.27463 -0.02032 -0.13218 -1.52405 -0.17702 0 0 0 0 0 0.05293 -0.05972 0.02245 0.96343 0 -0.77494 0 1.9342 -0.27439 1.15351 -2.10915
THR_77 -6.4297 0.70237 4.06044 -0.23014 0.28598 0.10604 2.86373 -2.53752 -0.01682 -0.08826 -2.33612 -1.25278 0 0 0 0 0 0.10085 -0.0145 0.03255 1.50326 0 -0.19248 2.34111 -1.0874 -0.14439 0.5682 -1.76557
ASP_78 -5.29441 0.37139 6.35219 -0.20384 0.03408 0.6485 2.18291 -2.68266 -0 -0 -2.34705 -1.13612 0 0 -0.86394 0 0 0.19733 -0.05642 0.20762 0 1.96646 -0.76939 0 -2.3716 -0.14499 0.66378 -3.24615
THR_79 -5.05925 0.75818 5.15443 -0.12585 0.12717 0.07711 2.62465 -2.50793 -0.00144 -0.03414 -1.40774 -0.64304 0 0 -0.64549 0 0 0.05292 0.04983 0.62048 0.14353 0 -0.66524 4.21756 -1.0874 -0.06167 1.36277 2.94946
PRO_80 -1.62783 0.47962 1.1492 -0.07566 0 0.04564 0.24843 -0.42147 -0 -0 0.49916 0.57396 0 0 0 0 0 0.02644 -0.19039 0.00642 0.40125 0 -0.64341 0 -2.4119 0.05592 1.30038 -0.58425
LYS_81 -1.97336 0.26133 2.37959 -0.32855 0.05237 0.21033 0.73219 -0.9807 -0.05327 -0.19948 -0.6839 -0.34955 0 0 -0.64549 0 0 0.07504 0.17214 0.00278 1.79527 0 0.2302 0 -1.5107 1.1416 0.33235 0.66019
GLY_82 -2.43944 0.25377 3.43606 -0.00022 0 0 1.60906 -1.56794 -0.03098 -0.13899 -2.03542 -0.16473 0 0 0 0 0 0.08352 0.05093 0 0 0 -1.49946 0 0.83697 1.03108 0.72873 0.15293
PRO_83 -3.11195 0.71341 1.56357 -0.14414 0.00931 0.10299 0.67559 -0.83799 -0 -0 -0.68346 0.15244 0 0 0 0 0 0.06039 0.11973 0.01297 0.24813 0 -0.93764 0 -2.4119 -0.60372 1.03457 -4.0377
LYS_84 -5.18875 0.47543 4.91458 -0.46342 0.1233 0.25744 2.86333 -2.34908 -0.02831 -0.07814 -3.49552 -0.10988 0 0 0 0 0 0.00501 0.01343 0.01601 1.7541 0 0.00149 0 -1.5107 -0.4803 0.50028 -2.77969
VAL_85 -4.76678 0.34235 1.55314 -0.27441 0.18356 0.05722 0.5972 -1.45026 -0.00514 -0.02452 -0.06901 -0.13765 0 0 0 0 0 0.01427 -0.0432 0.00134 0.24467 0 -0.67074 0 1.9342 -0.27348 0.29814 -2.48909
LYS_86 -6.69481 0.5258 6.61969 -0.46108 0.08439 0.25293 3.85394 -2.99929 -0.01218 -0.04167 -7.11072 -0.03392 0 0 0 -0.57684 0 0.02143 0.03788 0.1589 1.80391 0 0.00274 0 -1.5107 -0.26579 0.46692 -5.87846
TYR_87 -9.57674 0.69034 4.46405 -0.6845 0.08272 0.39636 2.67032 -3.01359 -0.0076 -0.12282 -3.19451 -0.15745 0 0 0 0 0 0.0102 -0.07555 0.0319 0 2.34704 -0.04804 0.00436 1.2797 0.01618 0.49606 -4.39156
LEU_88 -8.1211 0.65489 1.98208 -0.60375 0.19897 0.17365 2.29922 -2.24434 -0.01261 -0.04518 -2.75277 0.2197 0 0 0 0 0 0.03526 -0.04643 0.00456 0.65357 0 -0.31991 0 0.18072 0.12378 0.42927 -7.19042
TYR_89 -12.5195 1.29337 5.82187 -0.67055 0.10343 0.36545 4.96444 -3.79237 -0.00144 -0.00389 -4.84217 -0.17873 0 0 -1.73263 0 0 0.00663 -0.02496 0.00766 0 2.33145 -0.05183 0.00088 1.2797 0.15848 0.76983 -6.71489
PHE_90 -9.54846 0.51627 2.70136 -0.59452 0.03146 0.27294 2.13828 -2.38456 -0.00521 -0.01507 -2.72948 0.28733 0 0 0 0 0 0.00738 -0.01501 0.00368 0 2.06505 -0.22529 0 1.0402 -0.05545 0.77234 -5.73676
ILE_91 -7.68138 0.98653 4.16007 -0.62064 0.44637 0.112 2.32827 -2.71272 -0.01757 -0.15612 -2.65072 0.67077 0 0 0 0 0 0.00514 0.01412 0.16734 0.94105 0 -0.35443 0 0.73287 -0.42685 0.59199 -3.46393
LYS_92 -5.91214 0.91563 6.3465 -0.31095 0.02203 0.1378 2.14687 -2.49995 -0.00064 -0.01037 -3.35822 0.11944 0 0 0 -0.5434 0 0.01389 -0.0238 0.21636 2.18304 0 -0.01592 0 -1.5107 -0.45175 0.8452 -1.69106
GLY_93 -1.23166 0.04749 2.02916 -5e-05 0 0 0.99431 -0.90037 -0 -0 -1.23296 -0.38168 0 0 -0.77046 0 0 0.01137 -0.18499 0 0 0 -1.46815 0 0.83697 -0.73729 0.6845 -2.30379
LEU_94 -6.70231 1.00749 2.92457 -0.55567 0.31852 0.11923 1.9627 -1.98312 -2e-05 -0.00032 -1.02318 0.40145 0 0 0 0 0 0.01055 -0.02763 0.02571 0.49428 0 -0.11193 0 0.18072 -0.84731 0.43304 -3.37323
ASN_95 -4.6221 0.28044 5.22761 -0.23419 0.01267 0.34847 2.94534 -2.4314 -0.00086 -0.00944 -2.73039 -0.44753 0 0 -1.18006 0 0 0.0341 -0.0211 0.01781 0 2.681 0.28828 0 -0.93687 -0.43408 0.37765 -0.83465
ASN_96 -7.06419 0.60338 5.48587 -0.18428 0.05016 0.28263 2.32624 -2.84715 -0 -0 -1.61929 -0.33711 0 0 0 -0.47923 0 0.00429 -0.06138 0.02666 0 1.52694 0.18721 0 -0.93687 -0.07661 0.36547 -2.74727
LEU_97 -8.19519 0.70587 4.26563 -0.47173 0.18334 0.11426 2.30296 -2.92758 -0 -0 -1.83097 0.20209 0 0 -1.18006 0 0 0.0171 -0.06323 0.05405 0.27888 0 -0.29482 0 0.18072 -0.13804 0.41052 -6.38618
ASN_98 -7.29033 0.82255 5.09105 -0.18015 0.03718 0.27468 2.74002 -2.86822 -0 -0 -1.51179 -0.30853 0 0 0 0 0 0.03027 0.14517 0.01271 0 1.63139 0.12799 0 -0.93687 -0.10053 0.37973 -1.90367
ARG_99 -10.3304 0.86312 7.2686 -0.59246 0.09683 0.33464 3.60005 -3.71657 -2e-05 -0.00032 -3.01313 0.38666 0 0 0 -0.47923 0 0.02078 0.10564 0.44981 2.40592 0 -0.11564 0 -1.2888 -0.14777 0.63078 -3.52153
GLY_100 -6.0917 0.60018 5.70407 -5e-05 0 0 2.71192 -3.13111 -0.00386 -0.03067 -3.03669 -0.41143 0 0 0 0 0 0.01487 -0.04947 0 0 0 0.40036 0 0.83697 0.21766 0.58171 -1.68722
MET_101 -9.62019 0.41155 6.45253 -0.21465 0.01483 0.06917 2.97202 -3.46442 -0 -0 -2.5007 -0.14409 0 0 0 0 0 0.00449 -0.0006 0.03387 1.94551 0 0.02482 0 0.60916 0.54221 0.3061 -2.55837
VAL_102 -8.03989 0.67218 2.834 -0.30794 0.22868 0.07054 2.48335 -2.65379 -0 -0 -1.93455 -0.09715 0 0 0 0 0 0.01027 -0.0668 0.00206 0.04312 0 -0.33046 0 1.9342 0.06803 0.32571 -4.75843
LEU_103 -9.6816 1.02318 4.00725 -0.53352 0.27864 0.12814 2.87448 -3.03613 -0 -0 -2.36956 0.25585 0 0 0 0 0 0.07178 -0.01332 0.13262 0.30374 0 -0.28737 0 0.18072 -0.19634 0.60549 -6.25597
GLY_104 -4.31861 0.3014 4.44224 -5e-05 0 0 2.22188 -2.43028 -0 -0 -2.33563 -0.41208 0 0 0 0 0 0.06531 -0.06998 0 0 0 0.31664 0 0.83697 0.33295 0.47723 -0.57202
SER_105 -4.26463 0.24733 4.70442 -0.02884 0 0.06639 2.44682 -2.39051 -0.003 -0.02123 -1.47154 -0.58077 0 0 0 0 0 0.12628 0.02328 0.0004 0.70239 0 0.33863 0.60039 -0.77834 0.60781 0.11698 0.44227
LEU_106 -8.39861 0.92729 4.21455 -0.49811 0.25013 0.11652 3.22609 -2.91428 -0 -0 -2.7113 0.23319 0 0 0 0 0 0.18722 -0.04318 0.01781 0.29925 0 -0.30259 0 0.18072 -0.07931 0.3497 -4.94492
ALA_107 -5.42916 1.59584 3.54597 -0.02423 0 0 2.05457 -2.73938 -0 -0 -1.01905 -0.37134 0 0 0 0 0 0.12354 -0.05281 0 0 0 -0.39178 0 1.8394 -0.51153 0.63649 -0.74347
ALA_108 -2.51226 0.28883 2.1901 -0.02656 0.00207 0 1.24879 -1.44189 -0 -0 -1.16937 -0.40397 0 0 0 0 0 1.01855 -0.03991 0 0 0 -0.06908 0 1.8394 -0.60482 0.6061 0.92599
THR_109 -2.99347 0.34696 3.02283 -0.11137 0.07171 0.06484 1.66459 -1.67501 -0.00733 -0.02188 -0.72082 -1.09982 0 0 0 0 0 0.61441 -0.05282 0.05399 0.09853 0 -0.70894 2.264 -1.0874 -0.25568 0.46357 -0.06912
VAL_110 -4.92524 1.05481 2.61039 -0.2829 0.25738 0.05837 2.1765 -1.79043 -0 -0 -1.1842 -0.22131 0 0 0 0 0 0.28156 0.00786 0.24822 0.1999 0 -0.7213 0 1.9342 -0.18241 0.6097 0.1311
ARG_111 -4.85476 0.22097 5.79814 -0.61049 0.0634 0.43741 2.43523 -2.50976 -0.00733 -0.02188 -3.10698 0.30114 0 0 -0.86394 0 0 0.09549 0.12427 0.48908 1.93469 0 0.10267 0 -1.2888 0.24764 0.76048 -0.25334
LEU_112 -4.63504 0.99103 2.01423 -0.58 0.12763 0.1537 1.81336 -1.52485 -0 -0 -1.38229 0.26222 0 0 0 0 0 0.27773 -0.0291 0.77171 0.45748 0 -0.12398 0 0.18072 0.15897 0.93775 -0.12872
GLN:CtermProteinFull_113 -5.46973 0.5919 4.69502 -0.28685 0.0436 0.27003 1.72969 -2.24049 -0.02032 -0.13218 -1.82475 -0.49101 0 0 0 0 0 0.32392 0 0.02925 0 3.33889 0 0 -0.18838 -0.28555 0.72333 0.80636
ASN:NtermProteinFull_114 -1.47792 0.18828 1.77876 -0.32243 0.12563 0.59206 0.74901 -0.83613 -0.00682 -0.113 -1.03469 -0.00788 0 0 0 0 0 0.00378 -0.10178 0.00475 0 1.88509 0 0 -0.93687 0 0.04687 0.5367
ASN_115 -2.29151 0.12736 2.05398 -0.33245 0.06963 0.64571 0.73368 -1.10462 -0.00844 -0.12127 -0.0769 -0.80207 0 0 0 0 0 0.02286 0.02024 0.00607 0 1.82098 -0.53075 0 -0.93687 0.01564 0.15672 -0.53203
GLU_116 -4.09388 0.34886 4.03654 -0.28287 0.04102 0.36073 1.82748 -1.77473 -0.0019 -0.01343 -2.67859 -0.28346 0 0 -1.09416 0 0 0.01862 -0.05386 0.06159 0 2.80809 -0.02474 0 -2.7348 -0.28221 0.27453 -3.54118
LEU_117 -6.78054 1.50526 1.12951 -0.45527 0.17773 0.08572 1.20502 -1.44827 -0 -0 -0.54068 0.14086 0 0 0 0 0 0.11636 0.04811 0.03162 0.55285 0 -0.32583 0 0.18072 -0.43857 0.45561 -4.35977
SER_118 -3.07753 0.64071 1.80278 -0.03149 0 0.07153 0.49599 -1.09416 -0 -0 0.25987 -0.33279 0 0 0 0 0 0.47686 0.14096 0.01602 0.32379 0 -0.3133 0.60001 -0.77834 0.08793 1.23724 0.52609
PRO_119 -6.31921 1.78593 1.53179 -0.1096 0.00212 0.08048 0.73131 -1.0209 -0 -0 -0.20873 0.29214 0 0 0 0 0 0.77502 -0.11381 0.18279 0.10968 0 -0.86947 0 -2.4119 -0.01506 1.72881 -3.84862
VAL_120 -4.31957 0.70536 1.94627 -0.283 0.19622 0.06683 0.95561 -1.58714 -0 -0 -0.06637 -0.41252 0 0 0 0 0 0.77787 0.01186 0 0.21209 0 -0.58933 0 1.9342 -0.30081 0.96119 0.20875
ALA_121 -2.3297 0.3801 1.49294 -0.02691 0.00134 0 0.52063 -1.08413 -0.03654 -0.22249 -0.19284 -0.28771 0 0 0 0 0 0.05521 -0.06232 0 0 0 0.13174 0 1.8394 -0.31473 0.29109 0.15509
LEU_122 -6.02149 0.59761 1.02066 -0.50431 0.16424 0.10728 0.69161 -1.53953 -0 -0 0.01598 0.19646 0 0 0 0 0 0.02834 -0.00572 0.13591 0.64163 0 -0.36354 0 0.18072 -0.29602 0.37628 -4.57391
ARG_123 -5.49869 0.49798 4.49277 -0.7952 0.15722 0.44734 2.59038 -2.20802 -0.00234 -0.00666 -2.73964 0.19459 0 0 0 -0.59852 0 0.00562 0.01358 0.01406 2.73148 0 -0.09453 0 -1.2888 -0.04099 0.40471 -1.72366
GLN_124 -3.98153 0.56142 1.97851 -0.26737 0.04585 0.23264 0.59791 -1.16691 -0.00945 -0.10764 -0.67934 -0.66973 0 0 0 0 0 0.01867 -0.00562 0.03388 0 3.17827 0.05703 0 -0.18838 -0.06893 0.26128 -0.17945
MET_125 -7.60842 0.70816 2.66716 -0.39405 0.08896 0.21022 2.29035 -1.82518 -0.00238 -0.04721 -2.54358 -0.47309 0 0 0 0 0 0.01101 0.03194 0.16095 2.43835 0 -0.01039 0 0.60916 0.02356 0.38194 -3.28254
SER_126 -3.08987 0.13208 2.42145 -0.03311 0 0.07465 0.87262 -1.19321 -0 -0 -1.99371 -0.36183 0 0 0 -0.34023 0 0.02259 0.05485 0.00089 0.24812 0 -0.33403 1.08101 -0.77834 -0.22189 0.54452 -2.89345
CYS_127 -6.63721 0.7066 4.41918 -0.09504 0.01759 0.0767 2.3396 -2.44814 -0.00238 -0.04721 -3.23105 -0.52762 0 0 0 0 0 0.02223 -0.01097 0.02577 0.27337 0 -0.19393 0 3.6196 -0.44443 0.5513 -1.58602
ALA_128 -5.66152 0.68244 2.79757 -0.02281 0 0 2.31914 -2.28762 -0 -0 -1.8873 -0.2272 0 0 0 0 0 0.03755 0.00735 0 0 0 0.00989 0 1.8394 -0.22842 0.56348 -2.05803
ALA_129 -5.64746 0.48977 1.88775 -0.02046 0 0 1.74916 -2.01819 -0.00075 -0.00984 -1.35986 -0.41287 0 0 -0.75127 0 0 0.08992 0.02251 0 0 0 -0.56508 0 1.8394 -0.08759 0.43839 -4.35649
GLY_130 -4.63522 0.13565 4.23016 -0.00147 0 0 2.80913 -2.3934 -0 -0 -3.57612 -0.3471 0 0 0 0 0 0.02795 -0.08643 0 0 0 -1.41537 0 0.83697 0.30019 0.22729 -3.88777
THR_131 -4.23585 0.37752 2.71223 -0.12432 0.03856 0.06331 1.24756 -1.58295 -0 -0 -0.59159 -1.31887 0 0 0 0 0 0.00863 -0.01795 0.17126 0.13689 0 -0.11153 2.30722 -1.0874 0.06381 0.29901 -1.64447
THR_132 -5.99926 0.43287 5.59587 -0.11277 0.06537 0.0872 3.16264 -2.88747 -0.00864 -0.09058 -2.07644 -0.86441 0 0 -0.24302 -0.33785 0 0.02476 0.06012 0.14571 0.11751 0 -0.46807 2.27536 -1.0874 -0.45178 0.45305 -2.20724
GLN_133 -6.72728 0.65714 3.75392 -0.59574 0.2245 0.99267 1.50752 -2.15713 -0.00994 -0.07233 -1.58343 -2.33925 0 0 0 0 0 0.0278 -0.05608 0.10619 0 4.29224 -0.2094 0 -0.18838 -0.39702 0.47689 -2.29711
THR_134 -2.52339 0.21328 3.0886 -0.11802 0.0667 0.05568 0.97083 -1.43323 -0.00994 -0.07233 -0.12774 -1.18524 0 0 0 -0.33785 0 0.01231 0.08929 0.00892 0.19868 0 0.03513 2.26779 -1.0874 -0.3279 0.4008 0.18497
ALA_135 -4.11799 0.30884 3.36087 -0.02722 0.00316 0 2.59228 -2.15974 -0.00075 -0.00984 -1.75111 -0.42354 0 0 -0.24302 0 0 0.07825 0.03989 0 0 0 0.02162 0 1.8394 -0.45463 0.271 -0.67253
CYS_136 -8.60938 0.77032 4.84391 -0.06403 0.01258 0.02342 2.27036 -2.68608 -0.00864 -0.09058 -3.03903 -0.42751 0 0 -1.23701 0 0 0.29052 0.11803 0.01941 0.39556 0 0.42912 0 3.6196 0.36188 0.45467 -2.55288
THR_137 -4.15509 0.32686 4.64397 -0.18494 0.09991 0.06426 2.22714 -2.39566 -0 -0 -2.85851 -0.83725 0 0 0 0 0 1.17767 0.20634 0.02478 0.85398 0 -0.80473 2.39317 -1.0874 0.82074 0.8069 1.32214
ASP_138 -2.48805 0.5536 2.9356 -0.13824 0.05636 0.43426 0.82645 -1.37213 -0 -0 -0.16244 -1.19596 0 0 0 0 0 1.46785 0.88915 0.01592 0 2.79578 -0.55594 0 -2.3716 0.99586 1.20106 3.88754
ASP_139 -3.71225 0.84604 4.29493 -0.12493 0.01014 0.37191 1.06728 -2.04321 -0.00066 -0.00391 -0.82745 -1.44869 0 0 0 -0.34023 0 0.15131 0.19288 0.07102 0 3.06314 -0.69305 0 -2.3716 3.58217 1.11859 3.20342
ASN_140 -4.81626 0.1264 4.73582 -0.18845 0.04068 0.30836 2.75815 -2.47832 -0.00066 -0.00391 -1.99864 -0.46612 0 0 -1.18347 0 0 0.02341 -0.05573 0.27326 0 2.00707 -0.20634 0 -0.93687 2.70641 0.70872 1.3535
ALA_141 -5.25784 0.55427 2.20995 -0.02159 0 0 2.02397 -1.98723 -0.00123 -0.00338 -2.27369 -0.37901 0 0 0 0 0 0.01242 0.17635 0 0 0 -0.54404 0 1.8394 -0.07611 0.55126 -3.17649
LEU_142 -5.63336 0.39788 3.74627 -0.47593 0.21012 0.09346 2.68679 -2.24452 -0.00246 -0.00771 -2.87861 0.12112 0 0 0 0 0 0.03142 -0.01979 0.01267 0.85827 0 -0.36944 0 0.18072 -0.11969 0.46322 -2.94959
ALA_143 -6.00847 0.46413 2.67811 -0.02452 2e-05 0 2.81724 -2.28843 -0.00188 -0.00554 -2.6719 -0.3197 0 0 0 0 0 0.04134 -0.02491 0 0 0 0.25485 0 1.8394 0.06343 0.39063 -2.79619
TYR_144 -10.4248 0.91056 3.6305 -0.68358 0.31676 0.37881 3.51127 -3.05061 -0.00246 -0.00771 -3.97813 -0.25916 0 0 0 0 0 0.05103 -0.00684 0.00062 0 2.53401 -0.02643 0.00054 1.2797 0.19307 0.70856 -4.92429
TYR_145 -12.3605 1.42769 5.18328 -1.09964 0.15387 0.67528 2.91348 -3.53441 -0.00777 -0.081 -3.16034 -0.26739 0 0 0 -0.59852 0 0.05009 0.02027 0.04206 0 2.02687 -0.22806 0.00456 1.2797 -0.08509 0.85476 -6.79081
ASN_146 -6.86977 0.31046 4.94279 -0.14986 0.0137 0.20681 2.91708 -2.89031 -0.00013 -0.00068 -3.22461 -0.34011 0 0 0 0 0 0.12748 0.09323 0.09957 0 1.80616 0.14459 0 -0.93687 -0.04261 0.59172 -3.20135
THR_147 -3.50524 0.58519 2.04867 -0.12485 0.07451 0.08922 1.1599 -1.27951 -0.03419 -0.21583 -1.45267 -0.67391 0 0 -0.72457 0 0 1.83477 0.03651 0.00473 0.16097 0 -0.29823 2.26314 -1.0874 0.00443 1.1217 -0.01266
THR_148 -3.35775 1.08716 4.21693 -0.08747 0.01055 0.04235 2.56527 -2.00126 -0 -0 -3.13152 -1.29733 0 0 -0.72457 0 0 4.11802 3.06142 0.20144 0.13661 0 2.88635 4.04449 -1.0874 5.44541 2.31207 18.4408
LYS_149 -2.13528 0.7177 1.58924 -0.2633 0.03035 0.1111 0.28687 -0.69997 -0 -0 -0.26697 -0.14823 0 0 0 0 0 0.52316 -0.14728 0.0122 1.10845 0 0.28199 0 -1.5107 6.43863 2.54437 8.47233
GLY_150 -1.25743 0.26735 1.17226 -7e-05 0 0 0.45557 -0.66352 -0 -0 0.45493 -0.29425 0 0 0 0 0 0.26661 -0.09738 0 0 0 0.60235 0 0.83697 1.34373 1.8157 4.90282
GLY_151 -2.47855 0.20467 2.80752 -0.00089 0 0 1.9953 -1.45122 -0.00884 -0.02807 -1.67976 -0.31352 0 0 0 0 0 2.0383 -0.03252 0 0 0 -1.54095 0 0.83697 1.24572 0.96075 2.5549
ARG_152 -4.32686 0.13716 1.56937 -0.58406 0.08548 0.349 0.35739 -0.96806 -0.0118 -0.09362 -0.06063 0.10264 0 0 0 0 0 0.06822 -0.04808 0.03845 2.52724 0 0.20447 0 -1.2888 0.89582 0.42696 -0.6197
PHE_153 -6.41617 0.62494 4.26941 -0.64996 0.10343 0.35297 3.00798 -2.59611 -0.00884 -0.02807 -2.57123 0.0256 0 0 0 0 0 0.03695 -0.07641 0.02639 0 2.30967 -0.24177 0 1.0402 0.25952 0.36389 -0.1676
VAL_154 -5.43768 0.5163 0.61096 -0.26832 0.13291 0.05248 0.37729 -1.37915 -0.0048 -0.01545 0.02467 0.13634 0 0 0 0 0 0.03052 -0.06537 0.01816 0.07526 0 -0.42902 0 1.9342 -0.11432 0.29581 -3.50921
LEU_155 -9.26667 1.50892 2.37503 -0.5034 0.29055 0.10816 2.9738 -2.59954 -0.0285 -0.2237 -2.20181 0.07145 0 0 0 0 0 0.03672 -0.04196 0.00326 2.67804 0 -0.26505 0 0.18072 -0.16186 0.38957 -4.67625
ALA_156 -6.23212 0.47828 2.09933 -0.02063 0 0 2.62444 -2.29955 -0.00973 -0.06288 -2.13691 -0.37571 0 0 0 0 0 0.02993 0.15981 0 0 0 -0.56359 0 1.8394 0.11062 0.4277 -3.93161
LEU_157 -8.9355 1.61608 1.48066 -0.54183 0.23826 0.12854 2.84089 -2.35355 -0 -0 -3.03861 0.13949 0 0 0 0 0 0.03891 0.12532 0.56366 0.65891 0 -0.26207 0 0.18072 -0.12555 1.28199 -5.96367
LEU_158 -6.93758 0.62128 2.87475 -0.53057 0.16605 0.12464 2.49603 -2.24106 -0 -0 -2.59381 0.1992 0 0 0 0 0 0.01353 -0.06807 0.19709 0.7561 0 -0.16514 0 0.18072 -0.05368 1.25016 -3.71035
SER_159 -5.74593 0.26831 5.74261 -0.02482 0 0.03626 3.87256 -2.73124 -0 -0 -4.29591 -1.11558 0 0 -1.21529 0 0 0.06075 0.11533 0.01661 1.95564 0 -0.53273 1.71934 -0.77834 0.15506 0.71789 -1.77947
ASP_160 -3.3169 0.42608 4.79115 -0.11637 0.0003 0.35801 1.99649 -1.98889 -0.00577 -0.02783 -4.6216 -0.38976 0 0 0 -0.57241 0 0.0278 -0.0523 0.23073 0 3.25891 -0.32406 0 -2.3716 -0.00312 0.72788 -1.97327
LEU_161 -5.25149 0.18265 3.83195 -0.477 0.18612 0.09891 2.36901 -2.04334 -0.02015 -0.09428 -2.08361 0.19489 0 0 -1.49246 0 0 0.04842 -0.03299 0.04368 0.88667 0 -0.32092 0 0.18072 -0.2015 0.3166 -3.67814
GLN_162 -3.7368 0.23776 2.66217 -0.7761 0.295 1.12365 0.71953 -1.37306 -5e-05 -0.00012 -0.17741 -2.40349 0 0 0 0 0 0.41507 0.01209 0.03744 0 3.81081 -0.21399 0 -0.18838 -0.42238 0.43436 0.45612
ASP_163 -3.64961 0.39545 3.98086 -0.2776 0.1098 0.94878 1.65787 -1.91006 -0 -0 -0.82487 -3.14718 0 0 0 0 0 0.05276 -0.00694 0.17216 0 2.39372 -0.35505 0 -2.3716 -0.30263 0.89541 -2.23872
LEU_164 -8.5897 0.9031 2.06625 -0.46894 0.17713 0.09614 1.41642 -2.22871 -0.02015 -0.09428 -0.5073 0.24114 0 0 -0.9961 0 0 0.017 -0.03437 0.37515 0.59531 0 -0.30325 0 0.18072 -0.16512 0.82255 -6.51701
LYS_165 -5.62652 0.24784 4.87803 -0.30114 0.04149 0.15627 2.37719 -2.33356 -0.03242 -0.14539 -2.10374 -0.24332 0 0 0 0 0 0.00432 0.0218 0.02028 1.72653 0 -0.22096 0 -1.5107 0.07006 0.39062 -2.58332
TRP_166 -11.619 0.72812 5.92173 -0.85605 0.04507 0.30491 2.4394 -3.71311 -0.02135 -0.09244 -2.28738 -0.17843 0 0 0 0 0 0.0089 0.06706 0.13609 0 1.42477 -0.175 0 1.6906 0.30774 0.4023 -5.46611
ALA_167 -5.03709 0.61475 1.91246 -0.02401 0 0 2.5577 -1.85989 -0 -0 -2.44034 -0.34724 0 0 0 0 0 0.01171 -0.002 0 0 0 0.16886 0 1.8394 0.25805 0.37499 -1.97264
ARG_168 -7.58185 0.62853 5.21539 -0.97253 0.15724 0.72024 3.23741 -2.50388 -0 -0 -4.39335 0.36503 0 0 -1.23701 0 0 0.02622 0.02432 0.05496 2.8367 0 -0.16098 0 -1.2888 0.1657 0.53805 -4.1686
PHE_169 -6.56665 0.90254 3.28969 -0.68933 0.0457 -0.01808 2.55964 -1.79114 -0 -0 -2.50845 -0.50048 0 0 0 0 0 0.14548 -0.00242 0.39164 0 2.10969 -0.17875 0 1.0402 0.64647 1.38416 0.25993
PRO_170 -3.80447 0.78117 1.37131 -0.11172 0.00128 0.08175 0.7671 -0.83562 -0 -0 -0.68256 0.30231 0 0 0 0 0 0.0248 0.00138 0.02792 0.14879 0 -1.11375 0 -2.4119 0.31497 1.21834 -3.91889
LYS_171 -6.28298 0.47435 6.50736 -0.31436 0.031 0.14498 1.8174 -2.71351 -0.04085 -0.24162 -2.45484 0.10825 0 0 0 0 0 0.00583 0.00062 0.03409 2.01129 0 -0.02396 0 -1.5107 -0.57079 0.37778 -2.64065
SER_172 -1.38721 0.0981 1.82018 -0.02905 0.0001 0.04563 0.51966 -0.81738 -0 -0 0.90463 -1.04235 0 0 0 0 0 0.0168 -0.07008 0.00321 0.18592 0 -0.06117 0.61031 -0.77834 -0.545 0.32594 -0.20009
ASP_173 -3.08099 0.22783 4.69335 -0.224 0.03642 0.75394 1.93078 -1.99833 -0.01417 -0.07943 -2.61921 -1.68785 0 0 -0.68131 -0.62472 0 0.03645 0.01307 0.00185 0 2.64699 -0.32243 0 -2.3716 -0.76047 0.42453 -3.69929
GLY_174 -1.70698 0.10752 2.44885 -5e-05 0 0 1.26365 -1.19954 -0 -0 -0.77283 -0.39014 0 0 0 0 0 0.01745 -0.11775 0 0 0 -1.34378 0 0.83697 -0.90584 0.55067 -1.21178
THR_175 -2.38921 0.11538 3.27501 -0.13735 0.06483 0.07878 1.35438 -1.43583 -0.02277 -0.1325 -2.73796 -0.10774 0 0 -0.68131 -0.62472 0 0.02627 -0.06047 0.1294 0.01584 0 -0.24744 4.11947 -1.0874 -0.75648 0.51069 -0.73114
GLY_176 -2.57136 0.10941 2.80077 -0.00147 0 0 1.15174 -1.35446 -0.03225 -0.18854 -1.54377 -0.36023 0 0 0 0 0 0.00518 -0.06709 0 0 0 -1.53686 0 0.83697 0.10063 0.26158 -2.38975
THR_177 -4.31366 0.3602 2.38624 -0.11402 0.04701 0.08202 0.50225 -1.24641 -9e-05 -0.00437 -0.60369 -0.59884 0 0 0 0 0 0.00417 -0.00047 0.00708 0.09354 0 -0.50687 2.34575 -1.0874 0.14696 0.19952 -2.30107
ILE_178 -4.40773 0.44067 3.6372 -0.46954 0.37507 0.09927 2.13096 -1.77725 -0 -0 -2.17933 0.02987 0 0 0 0 0 0.00743 0.14524 0.02143 0.40379 0 -0.76631 0 0.73287 -0.4247 0.33916 -1.66189
TYR_179 -6.84759 1.02345 1.87509 -0.56652 0.02212 0.22367 1.02352 -1.44384 -9e-05 -0.00437 -1.54682 -0.1429 0 0 0 0 0 0.01087 0.04509 0.30853 0 1.97124 -0.36276 0.02253 1.2797 -0.32325 0.61817 -2.81416
THR_180 -4.71726 0.32746 2.75762 -0.21611 0.13304 0.08988 2.2663 -1.93836 -6e-05 -0.00131 -1.97364 -1.31346 0 0 0 0 0 0.06363 0.126 0.00044 0.71193 0 -0.00691 2.28514 -1.0874 -0.13879 0.6014 -2.03045
GLU_181 -5.71828 0.42896 4.7163 -0.2051 0.03219 0.27313 2.28838 -2.13836 -0.00065 -0.01046 -3.67134 -0.38241 0 0 0 -0.53395 0 0.00999 -0.00257 0.00167 0 3.92701 -0.0287 0 -2.7348 -0.12764 0.32783 -3.5488
LEU_182 -9.45524 0.94031 2.59249 -0.5042 0.30777 0.10701 1.22624 -2.42294 -0.01107 -0.05295 -2.11339 0.1953 0 0 0 0 0 0.00501 0.1034 0.15144 0.56228 0 -0.34008 0 0.18072 -0.25086 0.46081 -8.31793
GLU_183 -5.98048 0.81361 6.97805 -0.20709 0.05219 0.2764 2.60741 -2.77832 -0.00113 -0.01823 -3.80975 -0.38046 0 0 -0.76855 0 0 0.0029 -0.0068 0.00754 0 3.04716 -0.0381 0 -2.7348 -0.29769 1.26785 -1.9683
PRO_184 -1.78853 0.51869 1.35848 -0.13019 0.00458 0.0953 0.30265 -0.56085 -0.01454 -0.15285 -0.03759 0.18506 0 0 0 0 0 0.00937 0.03651 0.01273 0.10162 0 -0.97803 0 -2.4119 -0.15304 1.69776 -1.90477
PRO_185 -5.26162 0.92808 1.84997 -0.19626 0.00665 0.14223 0.44289 -0.92247 -0 -0 -0.38631 0.02091 0 0 0 0 0 0.08169 0.17307 0.01297 0.43095 0 -0.83591 0 -2.4119 -0.2051 1.1965 -4.93368
CYS_186 -6.14168 0.88596 4.54171 -0.06354 0.00015 0.01803 3.49749 -2.09826 -0.01589 -0.15955 -3.75452 -0.46994 0 0 0 0 0 0.08655 -0.02564 0.22208 0.33706 0 0.14965 0 3.6196 -0.244 0.76757 1.15283
ARG_187 -3.67602 0.17472 2.72233 -0.70199 0.13338 0.44923 1.26815 -1.34815 -0.00579 -0.11689 -1.61306 0.30235 0 0 -1.09428 0 0 0.0506 -0.023 0.00669 2.26421 0 0.01927 0 -1.2888 -0.07481 0.47492 -2.07695
PHE_188 -8.86799 2.76477 3.35369 -0.97841 0.32042 0.14108 2.37253 -2.53509 -0.0155 -0.05476 -2.03638 -0.70789 0 0 0 0 0 0.10607 0.01762 0.00034 0 2.75226 -0.11993 0 1.0402 -0.10985 1.10076 -1.45606
VAL_189 -6.32468 0.77381 2.63055 -0.38732 0.43302 0.09821 1.77052 -2.27567 -0.02036 -0.13267 -1.52655 -0.17606 0 0 0 0 0 0.05134 -0.06057 0.02222 0.96221 0 -0.77607 0 1.9342 -0.27519 1.17494 -2.10412
THR_190 -6.42961 0.71191 4.061 -0.23028 0.28885 0.10616 2.86172 -2.53774 -0.01692 -0.08834 -2.33607 -1.25534 0 0 0 0 0 0.10212 -0.01333 0.03364 1.50266 0 -0.19103 2.34247 -1.0874 -0.14463 0.57582 -1.74434
ASP_191 -5.29643 0.37101 6.35365 -0.20379 0.03402 0.64834 2.18465 -2.68345 -0 -0 -2.34431 -1.13598 0 0 -0.86446 0 0 0.19601 -0.05665 0.20641 0 1.96658 -0.76863 0 -2.3716 -0.14475 0.66634 -3.24302
THR_192 -5.06216 0.75863 5.15687 -0.12588 0.12729 0.07711 2.62545 -2.50898 -0.00142 -0.03358 -1.40917 -0.6425 0 0 -0.64608 0 0 0.05294 0.05005 0.62007 0.14341 0 -0.6649 4.21731 -1.0874 -0.06154 1.36136 2.94689
PRO_193 -1.6281 0.47951 1.14933 -0.07566 0 0.04563 0.24859 -0.42156 -0 -0 0.49928 0.57403 0 0 0 0 0 0.02644 -0.19022 0.00646 0.40146 0 -0.64304 0 -2.4119 0.05547 1.30051 -0.58375
LYS_194 -1.9739 0.26145 2.38019 -0.32862 0.05239 0.21037 0.73262 -0.98095 -0.05321 -0.19927 -0.68477 -0.34954 0 0 -0.64608 0 0 0.07525 0.17206 0.00277 1.79501 0 0.23025 0 -1.5107 1.14119 0.3324 0.65892
GLY_195 -2.44041 0.25404 3.4369 -0.00022 0 0 1.60986 -1.56839 -0.03098 -0.13899 -2.03728 -0.16472 0 0 0 0 0 0.08351 0.05065 0 0 0 -1.49945 0 0.83697 1.0311 0.72886 0.15146
PRO_196 -3.11261 0.71609 1.56353 -0.14416 0.0093 0.10299 0.67578 -0.83818 -0 -0 -0.68384 0.15243 0 0 0 0 0 0.06055 0.12116 0.01392 0.248 0 -0.93778 0 -2.4119 -0.60379 1.03431 -4.03421
LYS_197 -5.19312 0.47547 4.91601 -0.46328 0.12289 0.25734 2.86254 -2.34943 -0.02815 -0.0776 -3.49226 -0.11029 0 0 0 0 0 0.00479 0.01234 0.01631 1.75399 0 0.00124 0 -1.5107 -0.47998 0.49782 -2.78407
VAL_198 -4.74108 0.3372 1.54801 -0.27434 0.18262 0.05715 0.58884 -1.44287 -0.00573 -0.02771 -0.06735 -0.1346 0 0 0 0 0 0.01362 -0.04354 0.00159 0.24301 0 -0.66708 0 1.9342 -0.27294 0.29535 -2.47565
LYS_199 -6.78951 0.54138 6.62903 -0.45914 0.08324 0.25064 3.85567 -3.00377 -0.01246 -0.04288 -7.09792 -0.03623 0 0 0 -0.57241 0 0.02217 0.04123 0.15737 1.80467 0 0.00401 0 -1.5107 -0.2654 0.46949 -5.93155
TYR_200 -9.58761 0.70793 4.48689 -0.68509 0.08165 0.39707 2.67596 -3.02654 -0.00719 -0.12065 -3.22051 -0.15629 0 0 0 0 0 0.01117 -0.07457 0.0343 0 2.35572 -0.04885 0.00416 1.2797 0.0182 0.49999 -4.37455
LEU_201 -8.19091 0.735 1.99122 -0.60246 0.19063 0.17369 2.30976 -2.26023 -0.01269 -0.04605 -2.75606 0.21663 0 0 0 0 0 0.03495 -0.04462 0.0056 0.64856 0 -0.32052 0 0.18072 0.1228 0.41618 -7.20782
TYR_202 -12.5624 1.20248 5.86428 -0.6648 0.10427 0.36348 5.02543 -3.78593 -0.0014 -0.00376 -4.74181 -0.18468 0 0 -1.70547 0 0 0.00547 -0.01567 0.01868 0 2.33771 -0.05454 3e-05 1.2797 0.15653 0.73013 -6.63225
PHE_203 -9.62294 0.52303 2.7724 -0.59638 0.03229 0.27482 2.13212 -2.41577 -0.0048 -0.01378 -2.75594 0.29179 0 0 0 0 0 0.01051 -0.01334 0.00252 0 2.07041 -0.21667 0 1.0402 -0.05843 0.76962 -5.77833
ILE_204 -7.7417 0.9658 4.14454 -0.60811 0.38436 0.10976 2.32374 -2.72738 -0.01877 -0.16083 -2.61095 0.65161 0 0 0 0 0 0.00663 0.06892 0.24161 0.94241 0 -0.37367 0 0.73287 -0.42287 0.65259 -3.43945
LYS_205 -5.89093 0.89588 6.34971 -0.31128 0.02238 0.13779 2.12295 -2.49603 -0.00071 -0.01177 -3.36981 0.12268 0 0 0 -0.53395 0 0.00956 -0.02042 0.21928 2.1787 0 -0.01893 0 -1.5107 -0.43288 0.90707 -1.63142
GLY_206 -1.22284 0.04805 2.02454 -5e-05 0 0 0.98663 -0.89655 -0 -0 -1.19369 -0.37938 0 0 -0.76855 0 0 0.0054 -0.18478 0 0 0 -1.47012 0 0.83697 -0.7211 0.71472 -2.22076
LEU_207 -6.75713 0.94436 2.9456 -0.52745 0.25116 0.10756 1.90962 -1.97438 -0.00114 -0.01825 -0.95654 0.36244 0 0 0 0 0 0.00902 -0.04137 0.04697 0.5067 0 -0.10334 0 0.18072 -0.84441 0.4311 -3.52874
ASN_208 -4.68153 0.26728 5.30246 -0.23323 0.01232 0.34673 2.97823 -2.4571 -0.00175 -0.01884 -2.70712 -0.44833 0 0 -1.18308 0 0 0.0265 -0.02335 0.01498 0 2.70446 0.28884 0 -0.93687 -0.43334 0.36677 -0.81596
ASN_209 -7.05973 0.60177 5.48575 -0.18407 0.05085 0.28247 2.32558 -2.84816 -0 -0 -1.61307 -0.33592 0 0 0 -0.4804 0 0.00492 -0.05599 0.02985 0 1.5228 0.18308 0 -0.93687 -0.08064 0.35744 -2.75034
LEU_210 -8.22996 0.70824 4.27236 -0.47134 0.18178 0.11356 2.29652 -2.93447 -0 -0 -1.82853 0.20019 0 0 -1.18308 0 0 0.01895 -0.06307 0.05374 0.27966 0 -0.29476 0 0.18072 -0.14457 0.38779 -6.45625
ASN_211 -7.37313 0.94655 5.25754 -0.18166 0.05149 0.27424 2.76274 -2.8883 -0.00071 -0.00792 -1.48655 -0.30759 0 0 0 0 0 0.01873 0.1266 0.04329 0 1.63255 0.14838 0 -0.93687 -0.09655 0.4079 -1.60927
ARG_212 -10.3278 0.84138 7.29361 -0.589 0.09636 0.3327 3.59091 -3.72859 -0 -2e-05 -3.02519 0.38443 0 0 0 -0.4804 0 0.01926 0.09754 0.45194 2.40565 0 -0.11539 0 -1.2888 -0.14403 0.6685 -3.51693
GLY_213 -6.07618 0.58981 5.69476 -5e-05 0 0 2.70761 -3.12582 -0.00307 -0.02554 -3.04154 -0.41072 0 0 0 0 0 0.01576 -0.04935 0 0 0 0.40289 0 0.83697 0.21634 0.57417 -1.69397
MET_214 -9.60767 0.40306 6.44537 -0.21443 0.01468 0.06922 2.97824 -3.45918 -0 -0 -2.51988 -0.14477 0 0 0 0 0 0.00309 0.00756 0.03616 1.94438 0 0.02512 0 0.60916 0.54191 0.3042 -2.56377
VAL_215 -8.10129 0.72451 2.71203 -0.31023 0.23368 0.07117 2.45264 -2.64122 -0 -0 -1.87467 -0.11683 0 0 0 0 0 0.01035 -0.06754 0.00125 0.04647 0 -0.33121 0 1.9342 0.06523 0.33631 -4.85515
LEU_216 -9.67929 1.02114 3.98586 -0.53343 0.27923 0.12815 2.86982 -3.03352 -0 -0 -2.3583 0.25358 0 0 0 0 0 0.07368 -0.01007 0.1355 0.30077 0 -0.28722 0 0.18072 -0.20197 0.62006 -6.25529
GLY_217 -4.32848 0.31263 4.44659 -5e-05 0 0 2.22306 -2.43419 -0 -0 -2.32333 -0.41083 0 0 0 0 0 0.07481 -0.07341 0 0 0 0.29362 0 0.83697 0.34317 0.47665 -0.5628
SER_218 -4.2144 0.2408 4.70252 -0.0304 0 0.07008 2.42215 -2.38946 -0.01148 -0.12226 -1.45709 -0.56476 0 0 0 0 0 0.12944 0.0171 9e-05 0.72241 0 0.33491 0.60046 -0.77834 0.60775 0.13737 0.4169
LEU_219 -8.4537 0.94839 4.21827 -0.49779 0.23624 0.116 3.13995 -2.9122 -0 -0 -2.68694 0.23346 0 0 0 0 0 0.17586 -0.04709 0.03248 0.29658 0 -0.30048 0 0.18072 -0.0933 0.39384 -5.0197
ALA_220 -5.42315 1.58348 3.55523 -0.02421 0 0 2.04566 -2.73906 -0 -0 -1.03096 -0.37136 0 0 0 0 0 0.12114 -0.05181 0 0 0 -0.38119 0 1.8394 -0.52318 0.65614 -0.74389
ALA_221 -2.51823 0.29245 2.19128 -0.02657 0.00209 0 1.2518 -1.44443 -0 -0 -1.17522 -0.40381 0 0 0 0 0 1.02749 -0.04027 0 0 0 -0.06893 0 1.8394 -0.61415 0.61528 0.92819
THR_222 -2.97763 0.34472 3.01046 -0.11153 0.07066 0.06534 1.65303 -1.66793 -0.007 -0.02077 -0.6796 -1.092 0 0 0 0 0 0.6141 -0.05311 0.05703 0.094 0 -0.70936 2.26538 -1.0874 -0.24887 0.47457 -0.00591
VAL_223 -4.92036 1.05004 2.60161 -0.28304 0.25613 0.05827 2.17432 -1.7864 -0 -0 -1.17402 -0.2221 0 0 0 0 0 0.28408 0.01031 0.24892 0.19961 0 -0.71906 0 1.9342 -0.17567 0.61175 0.14858
ARG_224 -4.85648 0.22015 5.80175 -0.61028 0.06333 0.43723 2.43645 -2.51089 -0.007 -0.02077 -3.10377 0.30105 0 0 -0.86446 0 0 0.09597 0.12473 0.48923 1.93506 0 0.10261 0 -1.2888 0.24737 0.76397 -0.24355
LEU_225 -4.63495 0.99148 2.01686 -0.57935 0.12569 0.15338 1.81771 -1.52507 -0 -0 -1.38404 0.26048 0 0 0 0 0 0.27527 -0.03131 0.78359 0.45757 0 -0.12432 0 0.18072 0.15835 0.94039 -0.11755
GLN:CtermProteinFull_226 -5.46288 0.58966 4.68866 -0.28699 0.0437 0.27027 1.72796 -2.23748 -0.02036 -0.13267 -1.82199 -0.49154 0 0 0 0 0 0.32246 0 0.02896 0 3.3386 0 0 -0.18838 -0.28575 0.72532 0.80756
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.2846 0 0 0 0 0 0 0 0 0 41.2846
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15668 DOMAINID 15559 MODEL 5 SSGCID - BewuA.18928.a.10 nsp9
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 264.937 tmscore: 0.91779 1qz8A_202 prob: 100 ident: 97.30
ATOM      1  N   ASN A   1     -24.249  -1.319   2.723  1.00  8.000          N  
ATOM      2  CA  ASN A   1     -25.704  -1.281   2.881  1.00  7.310          C  
ATOM      3  C   ASN A   1     -26.333  -2.664   3.072  1.00  6.650          C  
ATOM      4  O   ASN A   1     -26.543  -3.098   4.204  1.00  6.900          O  
ATOM      5  CB  ASN A   1     -26.375  -0.584   1.715  1.00 10.510          C  
ATOM      6  CG  ASN A   1     -27.879  -0.478   1.906  1.00 10.510          C  
ATOM      7  OD1 ASN A   1     -28.337   0.096   2.896  1.00 10.510          O  
ATOM      8  ND2 ASN A   1     -28.639  -1.015   0.982  1.00 10.510          N  
ATOM      9 1H   ASN A   1     -23.815  -0.459   3.073  1.00  9.600          H  
ATOM     10 2H   ASN A   1     -23.900  -2.126   3.216  1.00  9.600          H  
ATOM     11 3H   ASN A   1     -24.026  -1.421   1.746  1.00  9.600          H  
ATOM     12  HA  ASN A   1     -25.926  -0.709   3.783  1.00  8.770          H  
ATOM     13 1HB  ASN A   1     -25.965   0.418   1.622  1.00 12.610          H  
ATOM     14 2HB  ASN A   1     -26.167  -1.101   0.787  1.00 12.610          H  
ATOM     15 1HD2 ASN A   1     -29.636  -0.967   1.067  1.00 12.610          H  
ATOM     16 2HD2 ASN A   1     -28.226  -1.472   0.195  1.00 12.610          H  
ATOM     17  N   ASN A   2     -26.656  -3.352   1.969  1.00  6.090          N  
ATOM     18  CA  ASN A   2     -27.332  -4.641   2.054  1.00  5.820          C  
ATOM     19  C   ASN A   2     -26.685  -5.597   1.077  1.00  5.130          C  
ATOM     20  O   ASN A   2     -27.355  -6.220   0.248  1.00  5.250          O  
ATOM     21  CB  ASN A   2     -28.827  -4.495   1.809  1.00  8.260          C  
ATOM     22  CG  ASN A   2     -29.615  -5.719   2.217  1.00  8.260          C  
ATOM     23  OD1 ASN A   2     -29.228  -6.424   3.157  1.00  8.260          O  
ATOM     24  ND2 ASN A   2     -30.717  -5.975   1.550  1.00  8.260          N  
ATOM     25  H   ASN A   2     -26.437  -3.013   1.027  1.00  7.310          H  
ATOM     26  HA  ASN A   2     -27.184  -5.055   3.052  1.00  6.980          H  
ATOM     27 1HB  ASN A   2     -29.199  -3.640   2.373  1.00  9.910          H  
ATOM     28 2HB  ASN A   2     -29.009  -4.295   0.767  1.00  9.910          H  
ATOM     29 1HD2 ASN A   2     -31.273  -6.772   1.791  1.00  9.910          H  
ATOM     30 2HD2 ASN A   2     -31.006  -5.377   0.806  1.00  9.910          H  
ATOM     31  N   GLU A   3     -25.363  -5.662   1.176  1.00  4.800          N  
ATOM     32  CA  GLU A   3     -24.497  -6.461   0.330  1.00  4.530          C  
ATOM     33  C   GLU A   3     -23.227  -6.795   1.105  1.00  4.030          C  
ATOM     34  O   GLU A   3     -22.854  -6.069   2.029  1.00  4.180          O  
ATOM     35  CB  GLU A   3     -24.201  -5.700  -0.965  1.00  6.450          C  
ATOM     36  CG  GLU A   3     -23.277  -6.391  -1.920  1.00  6.450          C  
ATOM     37  CD  GLU A   3     -23.681  -7.780  -2.317  1.00  6.450          C  
ATOM     38  OE1 GLU A   3     -24.595  -7.952  -3.075  1.00  6.450          O  
ATOM     39  OE2 GLU A   3     -23.061  -8.682  -1.802  1.00  6.450          O  
ATOM     40  H   GLU A   3     -24.918  -5.132   1.915  1.00  5.760          H  
ATOM     41  HA  GLU A   3     -25.005  -7.394   0.082  1.00  5.440          H  
ATOM     42 1HB  GLU A   3     -25.134  -5.506  -1.492  1.00  7.740          H  
ATOM     43 2HB  GLU A   3     -23.764  -4.730  -0.725  1.00  7.740          H  
ATOM     44 1HG  GLU A   3     -23.215  -5.806  -2.779  1.00  7.740          H  
ATOM     45 2HG  GLU A   3     -22.294  -6.387  -1.493  1.00  7.740          H  
ATOM     46  N   LEU A   4     -22.579  -7.906   0.753  1.00  3.850          N  
ATOM     47  CA  LEU A   4     -21.344  -8.330   1.393  1.00  3.700          C  
ATOM     48  C   LEU A   4     -20.130  -8.035   0.529  1.00  3.700          C  
ATOM     49  O   LEU A   4     -19.022  -7.863   1.045  1.00  4.330          O  
ATOM     50  CB  LEU A   4     -21.406  -9.829   1.692  1.00  5.240          C  
ATOM     51  CG  LEU A   4     -22.566 -10.304   2.620  1.00  5.240          C  
ATOM     52  CD1 LEU A   4     -22.505 -11.817   2.731  1.00  5.240          C  
ATOM     53  CD2 LEU A   4     -22.459  -9.653   4.004  1.00  5.240          C  
ATOM     54  H   LEU A   4     -22.922  -8.448  -0.038  1.00  4.620          H  
ATOM     55  HA  LEU A   4     -21.219  -7.772   2.316  1.00  4.440          H  
ATOM     56 1HB  LEU A   4     -21.500 -10.359   0.744  1.00  6.290          H  
ATOM     57 2HB  LEU A   4     -20.466 -10.125   2.154  1.00  6.290          H  
ATOM     58  HG  LEU A   4     -23.522 -10.035   2.172  1.00  6.290          H  
ATOM     59 1HD1 LEU A   4     -23.322 -12.168   3.362  1.00  6.290          H  
ATOM     60 2HD1 LEU A   4     -22.599 -12.260   1.739  1.00  6.290          H  
ATOM     61 3HD1 LEU A   4     -21.555 -12.114   3.173  1.00  6.290          H  
ATOM     62 1HD2 LEU A   4     -23.277 -10.007   4.631  1.00  6.290          H  
ATOM     63 2HD2 LEU A   4     -21.508  -9.923   4.463  1.00  6.290          H  
ATOM     64 3HD2 LEU A   4     -22.526  -8.571   3.921  1.00  6.290          H  
ATOM     65  N   SER A   5     -20.330  -7.996  -0.791  1.00  3.440          N  
ATOM     66  CA  SER A   5     -19.232  -7.751  -1.706  1.00  3.720          C  
ATOM     67  C   SER A   5     -18.553  -6.465  -1.252  1.00  2.990          C  
ATOM     68  O   SER A   5     -19.239  -5.482  -0.959  1.00  2.320          O  
ATOM     69  CB  SER A   5     -19.757  -7.610  -3.121  1.00  5.100          C  
ATOM     70  OG  SER A   5     -20.313  -8.811  -3.586  1.00  5.100          O  
ATOM     71  H   SER A   5     -21.265  -8.182  -1.172  1.00  4.130          H  
ATOM     72  HA  SER A   5     -18.561  -8.603  -1.654  1.00  4.460          H  
ATOM     73 1HB  SER A   5     -20.509  -6.826  -3.149  1.00  6.120          H  
ATOM     74 2HB  SER A   5     -18.970  -7.308  -3.756  1.00  6.120          H  
ATOM     75  HG  SER A   5     -20.651  -8.625  -4.466  1.00  6.120          H  
ATOM     76  N   PRO A   6     -17.220  -6.432  -1.153  1.00  3.490          N  
ATOM     77  CA  PRO A   6     -16.501  -5.290  -0.669  1.00  3.150          C  
ATOM     78  C   PRO A   6     -16.620  -4.104  -1.571  1.00  2.220          C  
ATOM     79  O   PRO A   6     -16.488  -4.239  -2.777  1.00  2.610          O  
ATOM     80  CB  PRO A   6     -15.051  -5.808  -0.638  1.00  4.720          C  
ATOM     81  CG  PRO A   6     -15.013  -6.943  -1.660  1.00  4.720          C  
ATOM     82  CD  PRO A   6     -16.385  -7.567  -1.594  1.00  4.720          C  
ATOM     83  HA  PRO A   6     -16.860  -5.047   0.343  1.00  3.780          H  
ATOM     84 1HB  PRO A   6     -14.357  -4.998  -0.889  1.00  5.670          H  
ATOM     85 2HB  PRO A   6     -14.792  -6.139   0.378  1.00  5.670          H  
ATOM     86 1HG  PRO A   6     -14.792  -6.543  -2.662  1.00  5.670          H  
ATOM     87 2HG  PRO A   6     -14.199  -7.651  -1.422  1.00  5.670          H  
ATOM     88 1HD  PRO A   6     -16.664  -7.909  -2.599  1.00  5.670          H  
ATOM     89 2HD  PRO A   6     -16.405  -8.379  -0.846  1.00  5.670          H  
ATOM     90  N   VAL A   7     -16.834  -2.952  -0.974  1.00  1.690          N  
ATOM     91  CA  VAL A   7     -16.814  -1.701  -1.682  1.00  1.460          C  
ATOM     92  C   VAL A   7     -16.185  -0.654  -0.799  1.00  1.280          C  
ATOM     93  O   VAL A   7     -16.712   0.448  -0.637  1.00  1.790          O  
ATOM     94  CB  VAL A   7     -18.179  -1.253  -2.201  1.00  2.140          C  
ATOM     95  CG1 VAL A   7     -18.650  -2.143  -3.333  1.00  2.140          C  
ATOM     96  CG2 VAL A   7     -19.199  -1.282  -1.069  1.00  2.140          C  
ATOM     97  H   VAL A   7     -16.975  -2.942   0.029  1.00  2.030          H  
ATOM     98  HA  VAL A   7     -16.191  -1.830  -2.563  1.00  1.750          H  
ATOM     99  HB  VAL A   7     -18.068  -0.272  -2.598  1.00  2.560          H  
ATOM    100 1HG1 VAL A   7     -19.598  -1.772  -3.707  1.00  2.560          H  
ATOM    101 2HG1 VAL A   7     -17.913  -2.128  -4.139  1.00  2.560          H  
ATOM    102 3HG1 VAL A   7     -18.777  -3.157  -2.976  1.00  2.560          H  
ATOM    103 1HG2 VAL A   7     -20.153  -0.949  -1.441  1.00  2.560          H  
ATOM    104 2HG2 VAL A   7     -19.294  -2.301  -0.694  1.00  2.560          H  
ATOM    105 3HG2 VAL A   7     -18.889  -0.628  -0.260  1.00  2.560          H  
ATOM    106  N   ALA A   8     -15.051  -0.981  -0.257  1.00  1.090          N  
ATOM    107  CA  ALA A   8     -14.292  -0.062   0.524  1.00  1.190          C  
ATOM    108  C   ALA A   8     -12.895  -0.498   0.299  1.00  1.090          C  
ATOM    109  O   ALA A   8     -12.623  -1.689   0.203  1.00  1.560          O  
ATOM    110  CB  ALA A   8     -14.678  -0.085   1.988  1.00  1.630          C  
ATOM    111  H   ALA A   8     -14.668  -1.902  -0.424  1.00  1.310          H  
ATOM    112  HA  ALA A   8     -14.416   0.946   0.130  1.00  1.430          H  
ATOM    113 1HB  ALA A   8     -14.043   0.608   2.541  1.00  1.950          H  
ATOM    114 2HB  ALA A   8     -15.723   0.216   2.090  1.00  1.950          H  
ATOM    115 3HB  ALA A   8     -14.548  -1.091   2.383  1.00  1.950          H  
ATOM    116  N   LEU A   9     -12.028   0.437   0.152  1.00  0.720          N  
ATOM    117  CA  LEU A   9     -10.642   0.134  -0.011  1.00  0.650          C  
ATOM    118  C   LEU A   9      -9.999   1.427   0.384  1.00  0.660          C  
ATOM    119  O   LEU A   9     -10.395   2.498  -0.098  1.00  0.810          O  
ATOM    120  CB  LEU A   9     -10.306  -0.294  -1.458  1.00  0.940          C  
ATOM    121  CG  LEU A   9      -8.818  -0.749  -1.750  1.00  0.940          C  
ATOM    122  CD1 LEU A   9      -8.526  -2.055  -1.012  1.00  0.940          C  
ATOM    123  CD2 LEU A   9      -8.632  -0.965  -3.228  1.00  0.940          C  
ATOM    124  H   LEU A   9     -12.318   1.400   0.197  1.00  0.860          H  
ATOM    125  HA  LEU A   9     -10.352  -0.642   0.692  1.00  0.780          H  
ATOM    126 1HB  LEU A   9     -10.949  -1.130  -1.719  1.00  1.130          H  
ATOM    127 2HB  LEU A   9     -10.537   0.535  -2.125  1.00  1.130          H  
ATOM    128  HG  LEU A   9      -8.121   0.014  -1.394  1.00  1.130          H  
ATOM    129 1HD1 LEU A   9      -7.518  -2.382  -1.204  1.00  1.130          H  
ATOM    130 2HD1 LEU A   9      -8.649  -1.923   0.034  1.00  1.130          H  
ATOM    131 3HD1 LEU A   9      -9.222  -2.816  -1.359  1.00  1.130          H  
ATOM    132 1HD2 LEU A   9      -7.613  -1.273  -3.416  1.00  1.130          H  
ATOM    133 2HD2 LEU A   9      -9.320  -1.732  -3.588  1.00  1.130          H  
ATOM    134 3HD2 LEU A   9      -8.829  -0.041  -3.728  1.00  1.130          H  
ATOM    135  N   ARG A  10      -9.066   1.347   1.294  1.00  0.620          N  
ATOM    136  CA  ARG A  10      -8.417   2.523   1.818  1.00  0.690          C  
ATOM    137  C   ARG A  10      -6.923   2.378   1.726  1.00  0.600          C  
ATOM    138  O   ARG A  10      -6.409   1.271   1.553  1.00  0.550          O  
ATOM    139  CB  ARG A  10      -8.865   2.742   3.252  1.00  0.940          C  
ATOM    140  CG  ARG A  10     -10.370   3.016   3.439  1.00  0.940          C  
ATOM    141  CD  ARG A  10     -10.778   4.357   2.937  1.00  0.940          C  
ATOM    142  NE  ARG A  10     -12.190   4.616   3.164  1.00  0.940          N  
ATOM    143  CZ  ARG A  10     -13.197   4.339   2.294  1.00  0.940          C  
ATOM    144  NH1 ARG A  10     -12.975   3.801   1.101  1.00  0.940          N  
ATOM    145  NH2 ARG A  10     -14.443   4.627   2.645  1.00  0.940          N  
ATOM    146  H   ARG A  10      -8.814   0.419   1.651  1.00  0.740          H  
ATOM    147  HA  ARG A  10      -8.701   3.383   1.216  1.00  0.830          H  
ATOM    148 1HB  ARG A  10      -8.667   1.836   3.799  1.00  1.130          H  
ATOM    149 2HB  ARG A  10      -8.294   3.546   3.714  1.00  1.130          H  
ATOM    150 1HG  ARG A  10     -10.954   2.260   2.922  1.00  1.130          H  
ATOM    151 2HG  ARG A  10     -10.603   2.974   4.502  1.00  1.130          H  
ATOM    152 1HD  ARG A  10     -10.207   5.120   3.467  1.00  1.130          H  
ATOM    153 2HD  ARG A  10     -10.583   4.444   1.876  1.00  1.130          H  
ATOM    154  HE  ARG A  10     -12.443   5.032   4.051  1.00  1.130          H  
ATOM    155 1HH1 ARG A  10     -12.018   3.563   0.776  1.00  1.130          H  
ATOM    156 2HH1 ARG A  10     -13.767   3.651   0.486  1.00  1.130          H  
ATOM    157 1HH2 ARG A  10     -14.632   5.043   3.548  1.00  1.130          H  
ATOM    158 2HH2 ARG A  10     -15.210   4.435   2.012  1.00  1.130          H  
ATOM    159  N   GLN A  11      -6.211   3.504   1.771  1.00  0.620          N  
ATOM    160  CA  GLN A  11      -4.762   3.417   1.715  1.00  0.580          C  
ATOM    161  C   GLN A  11      -4.066   4.021   2.915  1.00  0.580          C  
ATOM    162  O   GLN A  11      -4.571   4.937   3.568  1.00  0.630          O  
ATOM    163  CB  GLN A  11      -4.193   4.064   0.448  1.00  0.830          C  
ATOM    164  CG  GLN A  11      -4.592   3.399  -0.848  1.00  0.830          C  
ATOM    165  CD  GLN A  11      -3.878   4.024  -2.034  1.00  0.830          C  
ATOM    166  OE1 GLN A  11      -2.645   4.026  -2.080  1.00  0.830          O  
ATOM    167  NE2 GLN A  11      -4.636   4.558  -2.989  1.00  0.830          N  
ATOM    168  H   GLN A  11      -6.665   4.399   1.885  1.00  0.740          H  
ATOM    169  HA  GLN A  11      -4.508   2.373   1.699  1.00  0.700          H  
ATOM    170 1HB  GLN A  11      -4.498   5.108   0.403  1.00  0.990          H  
ATOM    171 2HB  GLN A  11      -3.102   4.044   0.501  1.00  0.990          H  
ATOM    172 1HG  GLN A  11      -4.313   2.345  -0.792  1.00  0.990          H  
ATOM    173 2HG  GLN A  11      -5.665   3.495  -0.991  1.00  0.990          H  
ATOM    174 1HE2 GLN A  11      -4.206   4.981  -3.792  1.00  0.990          H  
ATOM    175 2HE2 GLN A  11      -5.632   4.536  -2.916  1.00  0.990          H  
ATOM    176  N   MET A  12      -2.884   3.479   3.176  1.00  0.540          N  
ATOM    177  CA  MET A  12      -1.996   3.913   4.251  1.00  0.560          C  
ATOM    178  C   MET A  12      -0.550   3.668   3.863  1.00  0.550          C  
ATOM    179  O   MET A  12      -0.275   2.736   3.114  1.00  0.550          O  
ATOM    180  CB  MET A  12      -2.365   3.133   5.506  1.00  0.780          C  
ATOM    181  CG  MET A  12      -2.186   1.621   5.342  1.00  0.780          C  
ATOM    182  SD  MET A  12      -2.833   0.686   6.703  1.00  0.780          S  
ATOM    183  CE  MET A  12      -2.513  -0.983   6.193  1.00  0.780          C  
ATOM    184  H   MET A  12      -2.608   2.702   2.565  1.00  0.650          H  
ATOM    185  HA  MET A  12      -2.132   4.981   4.419  1.00  0.670          H  
ATOM    186 1HB  MET A  12      -1.726   3.452   6.331  1.00  0.930          H  
ATOM    187 2HB  MET A  12      -3.396   3.342   5.781  1.00  0.930          H  
ATOM    188 1HG  MET A  12      -2.667   1.287   4.425  1.00  0.930          H  
ATOM    189 2HG  MET A  12      -1.123   1.404   5.265  1.00  0.930          H  
ATOM    190 1HE  MET A  12      -2.879  -1.673   6.956  1.00  0.930          H  
ATOM    191 2HE  MET A  12      -3.019  -1.173   5.254  1.00  0.930          H  
ATOM    192 3HE  MET A  12      -1.443  -1.126   6.063  1.00  0.930          H  
ATOM    193  N   SER A  13       0.393   4.452   4.362  1.00  0.580          N  
ATOM    194  CA  SER A  13       1.768   4.101   4.041  1.00  0.590          C  
ATOM    195  C   SER A  13       2.193   2.890   4.849  1.00  0.550          C  
ATOM    196  O   SER A  13       1.620   2.612   5.909  1.00  0.540          O  
ATOM    197  CB  SER A  13       2.714   5.248   4.323  1.00  0.820          C  
ATOM    198  OG  SER A  13       2.788   5.511   5.698  1.00  0.820          O  
ATOM    199  H   SER A  13       0.189   5.238   4.966  1.00  0.700          H  
ATOM    200  HA  SER A  13       1.838   3.841   2.991  1.00  0.710          H  
ATOM    201 1HB  SER A  13       3.702   4.989   3.952  1.00  0.990          H  
ATOM    202 2HB  SER A  13       2.390   6.139   3.793  1.00  0.990          H  
ATOM    203  HG  SER A  13       3.632   6.013   5.835  1.00  0.990          H  
ATOM    204  N   CYS A  14       3.228   2.192   4.378  1.00  0.540          N  
ATOM    205  CA  CYS A  14       3.827   1.083   5.109  1.00  0.530          C  
ATOM    206  C   CYS A  14       5.318   0.915   4.806  1.00  0.540          C  
ATOM    207  O   CYS A  14       5.838   1.405   3.782  1.00  0.570          O  
ATOM    208  CB  CYS A  14       3.123  -0.235   4.770  1.00  0.750          C  
ATOM    209  SG  CYS A  14       1.428  -0.373   5.372  1.00  0.750          S  
ATOM    210  H   CYS A  14       3.593   2.428   3.455  1.00  0.650          H  
ATOM    211  HA  CYS A  14       3.713   1.275   6.176  1.00  0.640          H  
ATOM    212 1HB  CYS A  14       3.096  -0.328   3.692  1.00  0.900          H  
ATOM    213 2HB  CYS A  14       3.699  -1.078   5.162  1.00  0.900          H  
ATOM    214  HG  CYS A  14       1.075   0.883   5.012  1.00  0.900          H  
ATOM    215  N   ALA A  15       5.997   0.179   5.689  1.00  0.580          N  
ATOM    216  CA  ALA A  15       7.406  -0.123   5.505  1.00  0.570          C  
ATOM    217  C   ALA A  15       7.484  -1.341   4.632  1.00  0.500          C  
ATOM    218  O   ALA A  15       6.555  -2.155   4.636  1.00  0.460          O  
ATOM    219  CB  ALA A  15       8.103  -0.329   6.823  1.00  0.800          C  
ATOM    220  H   ALA A  15       5.507  -0.240   6.490  1.00  0.700          H  
ATOM    221  HA  ALA A  15       7.889   0.703   4.986  1.00  0.680          H  
ATOM    222 1HB  ALA A  15       9.130  -0.540   6.632  1.00  0.960          H  
ATOM    223 2HB  ALA A  15       8.029   0.581   7.421  1.00  0.960          H  
ATOM    224 3HB  ALA A  15       7.653  -1.141   7.355  1.00  0.960          H  
ATOM    225  N   ALA A  16       8.559  -1.484   3.882  1.00  0.500          N  
ATOM    226  CA  ALA A  16       8.692  -2.664   3.054  1.00  0.450          C  
ATOM    227  C   ALA A  16      10.145  -2.876   2.653  1.00  0.460          C  
ATOM    228  O   ALA A  16      10.956  -1.951   2.665  1.00  0.510          O  
ATOM    229  CB  ALA A  16       7.773  -2.553   1.851  1.00  0.650          C  
ATOM    230  H   ALA A  16       9.307  -0.800   3.924  1.00  0.600          H  
ATOM    231  HA  ALA A  16       8.393  -3.525   3.640  1.00  0.540          H  
ATOM    232 1HB  ALA A  16       7.863  -3.469   1.271  1.00  0.780          H  
ATOM    233 2HB  ALA A  16       6.741  -2.439   2.172  1.00  0.780          H  
ATOM    234 3HB  ALA A  16       8.056  -1.701   1.248  1.00  0.780          H  
ATOM    235  N   GLY A  17      10.486  -4.097   2.283  1.00  0.430          N  
ATOM    236  CA  GLY A  17      11.850  -4.393   1.837  1.00  0.450          C  
ATOM    237  C   GLY A  17      12.016  -5.856   1.454  1.00  0.440          C  
ATOM    238  O   GLY A  17      11.022  -6.575   1.318  1.00  0.450          O  
ATOM    239  H   GLY A  17       9.768  -4.827   2.321  1.00  0.520          H  
ATOM    240 1HA  GLY A  17      12.102  -3.760   0.986  1.00  0.540          H  
ATOM    241 2HA  GLY A  17      12.547  -4.140   2.636  1.00  0.540          H  
ATOM    242  N   THR A  18      13.268  -6.299   1.258  1.00  0.460          N  
ATOM    243  CA  THR A  18      13.568  -7.683   0.866  1.00  0.480          C  
ATOM    244  C   THR A  18      13.531  -8.679   2.025  1.00  0.520          C  
ATOM    245  O   THR A  18      13.501  -9.895   1.813  1.00  0.540          O  
ATOM    246  CB  THR A  18      14.967  -7.762   0.228  1.00  0.660          C  
ATOM    247  OG1 THR A  18      15.931  -7.231   1.154  1.00  0.660          O  
ATOM    248  CG2 THR A  18      15.016  -7.016  -1.067  1.00  0.660          C  
ATOM    249  H   THR A  18      14.055  -5.664   1.339  1.00  0.550          H  
ATOM    250  HA  THR A  18      12.833  -7.988   0.124  1.00  0.580          H  
ATOM    251  HB  THR A  18      15.211  -8.807   0.042  1.00  0.800          H  
ATOM    252  HG1 THR A  18      16.819  -7.482   0.874  1.00  0.800          H  
ATOM    253 1HG2 THR A  18      16.013  -7.093  -1.498  1.00  0.800          H  
ATOM    254 2HG2 THR A  18      14.297  -7.464  -1.743  1.00  0.800          H  
ATOM    255 3HG2 THR A  18      14.771  -5.969  -0.909  1.00  0.800          H  
ATOM    256  N   THR A  19      13.585  -8.168   3.247  1.00  0.550          N  
ATOM    257  CA  THR A  19      13.567  -8.982   4.460  1.00  0.610          C  
ATOM    258  C   THR A  19      12.636  -8.334   5.458  1.00  0.620          C  
ATOM    259  O   THR A  19      12.252  -7.175   5.285  1.00  0.600          O  
ATOM    260  CB  THR A  19      14.944  -9.089   5.147  1.00  0.830          C  
ATOM    261  OG1 THR A  19      15.277  -7.820   5.739  1.00  0.830          O  
ATOM    262  CG2 THR A  19      16.017  -9.450   4.131  1.00  0.830          C  
ATOM    263  H   THR A  19      13.630  -7.166   3.325  1.00  0.660          H  
ATOM    264  HA  THR A  19      13.193  -9.980   4.230  1.00  0.730          H  
ATOM    265  HB  THR A  19      14.901  -9.851   5.925  1.00  1.000          H  
ATOM    266  HG1 THR A  19      16.015  -7.927   6.381  1.00  1.000          H  
ATOM    267 1HG2 THR A  19      16.978  -9.519   4.633  1.00  1.000          H  
ATOM    268 2HG2 THR A  19      15.773 -10.408   3.672  1.00  1.000          H  
ATOM    269 3HG2 THR A  19      16.070  -8.685   3.365  1.00  1.000          H  
ATOM    270  N   GLN A  20      12.324  -9.039   6.543  1.00  0.660          N  
ATOM    271  CA  GLN A  20      11.539  -8.427   7.606  1.00  0.680          C  
ATOM    272  C   GLN A  20      12.339  -7.287   8.237  1.00  0.710          C  
ATOM    273  O   GLN A  20      11.820  -6.209   8.519  1.00  0.740          O  
ATOM    274  CB  GLN A  20      11.223  -9.452   8.702  1.00  0.940          C  
ATOM    275  CG  GLN A  20      10.318 -10.577   8.289  1.00  0.940          C  
ATOM    276  CD  GLN A  20      11.093 -11.748   7.722  1.00  0.940          C  
ATOM    277  OE1 GLN A  20      12.192 -11.587   7.153  1.00  0.940          O  
ATOM    278  NE2 GLN A  20      10.557 -12.940   7.907  1.00  0.940          N  
ATOM    279  H   GLN A  20      12.631 -10.009   6.626  1.00  0.790          H  
ATOM    280  HA  GLN A  20      10.616  -8.028   7.187  1.00  0.820          H  
ATOM    281 1HB  GLN A  20      12.155  -9.899   9.042  1.00  1.130          H  
ATOM    282 2HB  GLN A  20      10.793  -8.961   9.559  1.00  1.130          H  
ATOM    283 1HG  GLN A  20       9.750 -10.917   9.154  1.00  1.130          H  
ATOM    284 2HG  GLN A  20       9.641 -10.210   7.521  1.00  1.130          H  
ATOM    285 1HE2 GLN A  20      11.024 -13.757   7.570  1.00  1.130          H  
ATOM    286 2HE2 GLN A  20       9.686 -13.027   8.393  1.00  1.130          H  
ATOM    287  N   THR A  21      13.649  -7.497   8.351  1.00  0.740          N  
ATOM    288  CA  THR A  21      14.542  -6.538   8.983  1.00  0.780          C  
ATOM    289  C   THR A  21      14.798  -5.310   8.119  1.00  0.780          C  
ATOM    290  O   THR A  21      15.113  -4.235   8.628  1.00  0.880          O  
ATOM    291  CB  THR A  21      15.881  -7.220   9.335  1.00  1.080          C  
ATOM    292  OG1 THR A  21      16.504  -7.746   8.130  1.00  1.080          O  
ATOM    293  CG2 THR A  21      15.623  -8.367  10.309  1.00  1.080          C  
ATOM    294  H   THR A  21      14.018  -8.381   8.035  1.00  0.890          H  
ATOM    295  HA  THR A  21      14.077  -6.200   9.909  1.00  0.940          H  
ATOM    296  HB  THR A  21      16.549  -6.491   9.793  1.00  1.290          H  
ATOM    297  HG1 THR A  21      17.427  -7.969   8.329  1.00  1.290          H  
ATOM    298 1HG2 THR A  21      16.568  -8.847  10.563  1.00  1.290          H  
ATOM    299 2HG2 THR A  21      15.160  -7.973  11.214  1.00  1.290          H  
ATOM    300 3HG2 THR A  21      14.959  -9.098   9.856  1.00  1.290          H  
ATOM    301  N   ALA A  22      14.596  -5.446   6.814  1.00  0.730          N  
ATOM    302  CA  ALA A  22      14.766  -4.360   5.869  1.00  0.730          C  
ATOM    303  C   ALA A  22      13.549  -3.452   5.829  1.00  0.730          C  
ATOM    304  O   ALA A  22      13.589  -2.377   5.222  1.00  0.870          O  
ATOM    305  CB  ALA A  22      15.007  -4.914   4.483  1.00  1.020          C  
ATOM    306  H   ALA A  22      14.381  -6.369   6.444  1.00  0.880          H  
ATOM    307  HA  ALA A  22      15.625  -3.768   6.184  1.00  0.880          H  
ATOM    308 1HB  ALA A  22      15.152  -4.094   3.782  1.00  1.230          H  
ATOM    309 2HB  ALA A  22      15.891  -5.552   4.492  1.00  1.230          H  
ATOM    310 3HB  ALA A  22      14.141  -5.493   4.198  1.00  1.230          H  
ATOM    311  N   CYS A  23      12.455  -3.862   6.468  1.00  0.650          N  
ATOM    312  CA  CYS A  23      11.226  -3.096   6.399  1.00  0.640          C  
ATOM    313  C   CYS A  23      11.290  -1.935   7.366  1.00  0.750          C  
ATOM    314  O   CYS A  23      10.651  -1.954   8.422  1.00  0.960          O  
ATOM    315  CB  CYS A  23      10.010  -3.964   6.729  1.00  0.900          C  
ATOM    316  SG  CYS A  23       9.710  -5.326   5.579  1.00  0.900          S  
ATOM    317  H   CYS A  23      12.468  -4.722   7.024  1.00  0.780          H  
ATOM    318  HA  CYS A  23      11.116  -2.704   5.390  1.00  0.770          H  
ATOM    319 1HB  CYS A  23      10.130  -4.390   7.727  1.00  1.080          H  
ATOM    320 2HB  CYS A  23       9.122  -3.342   6.736  1.00  1.080          H  
ATOM    321  HG  CYS A  23      10.954  -5.879   5.637  1.00  1.080          H  
ATOM    322  N   THR A  24      12.031  -0.900   6.986  1.00  0.830          N  
ATOM    323  CA  THR A  24      12.278   0.221   7.882  1.00  1.020          C  
ATOM    324  C   THR A  24      11.454   1.450   7.530  1.00  1.110          C  
ATOM    325  O   THR A  24      10.380   1.620   8.101  1.00  1.610          O  
ATOM    326  CB  THR A  24      13.774   0.605   7.882  1.00  1.350          C  
ATOM    327  OG1 THR A  24      14.196   0.933   6.546  1.00  1.350          O  
ATOM    328  CG2 THR A  24      14.586  -0.586   8.378  1.00  1.350          C  
ATOM    329  H   THR A  24      12.525  -0.982   6.092  1.00  1.000          H  
ATOM    330  HA  THR A  24      12.012  -0.083   8.893  1.00  1.220          H  
ATOM    331  HB  THR A  24      13.933   1.465   8.533  1.00  1.620          H  
ATOM    332  HG1 THR A  24      15.097   1.297   6.577  1.00  1.620          H  
ATOM    333 1HG2 THR A  24      15.642  -0.330   8.382  1.00  1.620          H  
ATOM    334 2HG2 THR A  24      14.271  -0.845   9.387  1.00  1.620          H  
ATOM    335 3HG2 THR A  24      14.429  -1.439   7.727  1.00  1.620          H  
ATOM    336  N   ASP A  25      11.976   2.317   6.666  1.00  0.800          N  
ATOM    337  CA  ASP A  25      11.311   3.552   6.229  1.00  0.850          C  
ATOM    338  C   ASP A  25      10.082   3.275   5.384  1.00  0.790          C  
ATOM    339  O   ASP A  25      10.040   2.293   4.654  1.00  1.250          O  
ATOM    340  CB  ASP A  25      12.263   4.418   5.405  1.00  1.170          C  
ATOM    341  CG  ASP A  25      13.384   5.076   6.213  1.00  1.170          C  
ATOM    342  OD1 ASP A  25      13.327   5.094   7.422  1.00  1.170          O  
ATOM    343  OD2 ASP A  25      14.297   5.560   5.594  1.00  1.170          O  
ATOM    344  H   ASP A  25      12.884   2.074   6.287  1.00  0.960          H  
ATOM    345  HA  ASP A  25      10.998   4.108   7.113  1.00  1.020          H  
ATOM    346 1HB  ASP A  25      12.711   3.803   4.623  1.00  1.400          H  
ATOM    347 2HB  ASP A  25      11.686   5.196   4.899  1.00  1.400          H  
ATOM    348  N   ASP A  26       9.088   4.159   5.403  1.00  0.730          N  
ATOM    349  CA  ASP A  26       7.952   3.915   4.520  1.00  0.610          C  
ATOM    350  C   ASP A  26       8.455   3.756   3.083  1.00  0.630          C  
ATOM    351  O   ASP A  26       9.142   4.643   2.572  1.00  0.930          O  
ATOM    352  CB  ASP A  26       6.952   5.081   4.527  1.00  0.900          C  
ATOM    353  CG  ASP A  26       6.150   5.300   5.827  1.00  0.900          C  
ATOM    354  OD1 ASP A  26       6.247   4.524   6.743  1.00  0.900          O  
ATOM    355  OD2 ASP A  26       5.404   6.270   5.858  1.00  0.900          O  
ATOM    356  H   ASP A  26       9.104   4.957   6.022  1.00  0.880          H  
ATOM    357  HA  ASP A  26       7.451   3.003   4.829  1.00  0.730          H  
ATOM    358 1HB  ASP A  26       7.485   6.003   4.299  1.00  1.080          H  
ATOM    359 2HB  ASP A  26       6.241   4.922   3.717  1.00  1.080          H  
ATOM    360  N   ASN A  27       8.100   2.644   2.434  1.00  0.650          N  
ATOM    361  CA  ASN A  27       8.532   2.380   1.055  1.00  0.620          C  
ATOM    362  C   ASN A  27       7.387   2.123   0.090  1.00  0.590          C  
ATOM    363  O   ASN A  27       7.586   2.089  -1.131  1.00  0.580          O  
ATOM    364  CB  ASN A  27       9.554   1.253   0.978  1.00  0.880          C  
ATOM    365  CG  ASN A  27      10.900   1.636   1.572  1.00  0.880          C  
ATOM    366  OD1 ASN A  27      11.405   2.741   1.337  1.00  0.880          O  
ATOM    367  ND2 ASN A  27      11.507   0.751   2.303  1.00  0.880          N  
ATOM    368  H   ASN A  27       7.485   1.997   2.931  1.00  0.780          H  
ATOM    369  HA  ASN A  27       9.032   3.278   0.691  1.00  0.740          H  
ATOM    370 1HB  ASN A  27       9.175   0.390   1.521  1.00  1.060          H  
ATOM    371 2HB  ASN A  27       9.694   0.950  -0.058  1.00  1.060          H  
ATOM    372 1HD2 ASN A  27      12.394   0.964   2.705  1.00  1.060          H  
ATOM    373 2HD2 ASN A  27      11.109  -0.161   2.469  1.00  1.060          H  
ATOM    374  N   ALA A  28       6.176   1.951   0.609  1.00  0.570          N  
ATOM    375  CA  ALA A  28       5.065   1.640  -0.276  1.00  0.530          C  
ATOM    376  C   ALA A  28       3.739   2.066   0.316  1.00  0.510          C  
ATOM    377  O   ALA A  28       3.617   2.223   1.534  1.00  0.520          O  
ATOM    378  CB  ALA A  28       5.043   0.153  -0.550  1.00  0.760          C  
ATOM    379  H   ALA A  28       6.024   1.967   1.619  1.00  0.680          H  
ATOM    380  HA  ALA A  28       5.207   2.180  -1.213  1.00  0.640          H  
ATOM    381 1HB  ALA A  28       4.232  -0.061  -1.237  1.00  0.910          H  
ATOM    382 2HB  ALA A  28       5.979  -0.147  -0.980  1.00  0.910          H  
ATOM    383 3HB  ALA A  28       4.901  -0.372   0.381  1.00  0.910          H  
ATOM    384  N   LEU A  29       2.739   2.242  -0.541  1.00  0.500          N  
ATOM    385  CA  LEU A  29       1.397   2.497  -0.038  1.00  0.490          C  
ATOM    386  C   LEU A  29       0.610   1.214  -0.036  1.00  0.450          C  
ATOM    387  O   LEU A  29       0.567   0.501  -1.035  1.00  0.470          O  
ATOM    388  CB  LEU A  29       0.653   3.534  -0.877  1.00  0.690          C  
ATOM    389  CG  LEU A  29       1.280   4.934  -0.990  1.00  0.690          C  
ATOM    390  CD1 LEU A  29       0.384   5.774  -1.896  1.00  0.690          C  
ATOM    391  CD2 LEU A  29       1.433   5.572   0.410  1.00  0.690          C  
ATOM    392  H   LEU A  29       2.922   2.157  -1.547  1.00  0.600          H  
ATOM    393  HA  LEU A  29       1.450   2.833   0.990  1.00  0.590          H  
ATOM    394 1HB  LEU A  29       0.542   3.140  -1.887  1.00  0.830          H  
ATOM    395 2HB  LEU A  29      -0.350   3.654  -0.455  1.00  0.830          H  
ATOM    396  HG  LEU A  29       2.260   4.863  -1.460  1.00  0.830          H  
ATOM    397 1HD1 LEU A  29       0.809   6.769  -2.013  1.00  0.830          H  
ATOM    398 2HD1 LEU A  29       0.307   5.294  -2.874  1.00  0.830          H  
ATOM    399 3HD1 LEU A  29      -0.612   5.853  -1.455  1.00  0.830          H  
ATOM    400 1HD2 LEU A  29       1.866   6.566   0.307  1.00  0.830          H  
ATOM    401 2HD2 LEU A  29       0.454   5.650   0.888  1.00  0.830          H  
ATOM    402 3HD2 LEU A  29       2.089   4.971   1.018  1.00  0.830          H  
ATOM    403  N   ALA A  30       0.025   0.886   1.102  1.00  0.420          N  
ATOM    404  CA  ALA A  30      -0.771  -0.315   1.228  1.00  0.370          C  
ATOM    405  C   ALA A  30      -2.223  -0.023   0.951  1.00  0.380          C  
ATOM    406  O   ALA A  30      -2.743   1.026   1.324  1.00  0.430          O  
ATOM    407  CB  ALA A  30      -0.619  -0.921   2.603  1.00  0.540          C  
ATOM    408  H   ALA A  30       0.110   1.505   1.904  1.00  0.500          H  
ATOM    409  HA  ALA A  30      -0.438  -1.025   0.488  1.00  0.440          H  
ATOM    410 1HB  ALA A  30      -1.208  -1.822   2.669  1.00  0.650          H  
ATOM    411 2HB  ALA A  30       0.423  -1.157   2.767  1.00  0.650          H  
ATOM    412 3HB  ALA A  30      -0.957  -0.212   3.346  1.00  0.650          H  
ATOM    413  N   TYR A  31      -2.870  -0.991   0.329  1.00  0.360          N  
ATOM    414  CA  TYR A  31      -4.282  -1.006   0.001  1.00  0.380          C  
ATOM    415  C   TYR A  31      -4.924  -2.009   0.918  1.00  0.350          C  
ATOM    416  O   TYR A  31      -4.515  -3.179   0.909  1.00  0.330          O  
ATOM    417  CB  TYR A  31      -4.455  -1.441  -1.466  1.00  0.520          C  
ATOM    418  CG  TYR A  31      -3.922  -0.456  -2.437  1.00  0.520          C  
ATOM    419  CD1 TYR A  31      -2.557  -0.350  -2.631  1.00  0.520          C  
ATOM    420  CD2 TYR A  31      -4.788   0.347  -3.153  1.00  0.520          C  
ATOM    421  CE1 TYR A  31      -2.068   0.566  -3.482  1.00  0.520          C  
ATOM    422  CE2 TYR A  31      -4.283   1.263  -4.038  1.00  0.520          C  
ATOM    423  CZ  TYR A  31      -2.921   1.383  -4.188  1.00  0.520          C  
ATOM    424  OH  TYR A  31      -2.406   2.320  -5.036  1.00  0.520          O  
ATOM    425  H   TYR A  31      -2.319  -1.793   0.039  1.00  0.430          H  
ATOM    426  HA  TYR A  31      -4.722  -0.024   0.178  1.00  0.460          H  
ATOM    427 1HB  TYR A  31      -3.947  -2.394  -1.630  1.00  0.630          H  
ATOM    428 2HB  TYR A  31      -5.495  -1.586  -1.680  1.00  0.630          H  
ATOM    429  HD1 TYR A  31      -1.863  -0.975  -2.086  1.00  0.630          H  
ATOM    430  HD2 TYR A  31      -5.860   0.261  -3.011  1.00  0.630          H  
ATOM    431  HE1 TYR A  31      -1.012   0.652  -3.588  1.00  0.630          H  
ATOM    432  HE2 TYR A  31      -4.955   1.909  -4.604  1.00  0.630          H  
ATOM    433  HH  TYR A  31      -1.454   2.376  -4.903  1.00  0.630          H  
ATOM    434  N   TYR A  32      -5.945  -1.592   1.664  1.00  0.400          N  
ATOM    435  CA  TYR A  32      -6.575  -2.514   2.596  1.00  0.420          C  
ATOM    436  C   TYR A  32      -8.091  -2.387   2.696  1.00  0.510          C  
ATOM    437  O   TYR A  32      -8.689  -1.333   2.436  1.00  0.640          O  
ATOM    438  CB  TYR A  32      -5.955  -2.310   3.994  1.00  0.580          C  
ATOM    439  CG  TYR A  32      -6.262  -0.989   4.633  1.00  0.580          C  
ATOM    440  CD1 TYR A  32      -7.325  -0.885   5.515  1.00  0.580          C  
ATOM    441  CD2 TYR A  32      -5.502   0.127   4.333  1.00  0.580          C  
ATOM    442  CE1 TYR A  32      -7.615   0.323   6.102  1.00  0.580          C  
ATOM    443  CE2 TYR A  32      -5.800   1.332   4.921  1.00  0.580          C  
ATOM    444  CZ  TYR A  32      -6.840   1.435   5.802  1.00  0.580          C  
ATOM    445  OH  TYR A  32      -7.133   2.653   6.376  1.00  0.580          O  
ATOM    446  H   TYR A  32      -6.239  -0.612   1.612  1.00  0.480          H  
ATOM    447  HA  TYR A  32      -6.362  -3.521   2.257  1.00  0.500          H  
ATOM    448 1HB  TYR A  32      -6.299  -3.087   4.668  1.00  0.700          H  
ATOM    449 2HB  TYR A  32      -4.884  -2.395   3.918  1.00  0.700          H  
ATOM    450  HD1 TYR A  32      -7.931  -1.762   5.748  1.00  0.700          H  
ATOM    451  HD2 TYR A  32      -4.669   0.057   3.630  1.00  0.700          H  
ATOM    452  HE1 TYR A  32      -8.452   0.404   6.797  1.00  0.700          H  
ATOM    453  HE2 TYR A  32      -5.209   2.204   4.686  1.00  0.700          H  
ATOM    454  HH  TYR A  32      -6.534   3.325   6.030  1.00  0.700          H  
ATOM    455  N   ASN A  33      -8.710  -3.479   3.118  1.00  0.500          N  
ATOM    456  CA  ASN A  33     -10.134  -3.503   3.375  1.00  0.610          C  
ATOM    457  C   ASN A  33     -10.363  -3.407   4.865  1.00  0.710          C  
ATOM    458  O   ASN A  33      -9.606  -3.980   5.655  1.00  0.920          O  
ATOM    459  CB  ASN A  33     -10.795  -4.769   2.847  1.00  0.810          C  
ATOM    460  CG  ASN A  33     -10.806  -4.893   1.351  1.00  0.810          C  
ATOM    461  OD1 ASN A  33     -10.529  -3.946   0.623  1.00  0.810          O  
ATOM    462  ND2 ASN A  33     -11.171  -6.056   0.879  1.00  0.810          N  
ATOM    463  H   ASN A  33      -8.136  -4.309   3.283  1.00  0.600          H  
ATOM    464  HA  ASN A  33     -10.602  -2.635   2.906  1.00  0.730          H  
ATOM    465 1HB  ASN A  33     -10.275  -5.634   3.258  1.00  0.970          H  
ATOM    466 2HB  ASN A  33     -11.823  -4.812   3.210  1.00  0.970          H  
ATOM    467 1HD2 ASN A  33     -11.245  -6.192  -0.112  1.00  0.970          H  
ATOM    468 2HD2 ASN A  33     -11.407  -6.801   1.501  1.00  0.970          H  
ATOM    469  N   THR A  34     -11.417  -2.722   5.270  1.00  0.860          N  
ATOM    470  CA  THR A  34     -11.739  -2.723   6.686  1.00  1.010          C  
ATOM    471  C   THR A  34     -12.548  -3.977   6.887  1.00  1.110          C  
ATOM    472  O   THR A  34     -13.525  -4.206   6.172  1.00  1.470          O  
ATOM    473  CB  THR A  34     -12.526  -1.476   7.131  1.00  1.350          C  
ATOM    474  OG1 THR A  34     -11.739  -0.300   6.882  1.00  1.350          O  
ATOM    475  CG2 THR A  34     -12.829  -1.574   8.644  1.00  1.350          C  
ATOM    476  H   THR A  34     -12.009  -2.246   4.605  1.00  1.030          H  
ATOM    477  HA  THR A  34     -10.826  -2.793   7.277  1.00  1.210          H  
ATOM    478  HB  THR A  34     -13.459  -1.408   6.574  1.00  1.620          H  
ATOM    479  HG1 THR A  34     -11.611  -0.204   5.940  1.00  1.620          H  
ATOM    480 1HG2 THR A  34     -13.375  -0.690   8.961  1.00  1.620          H  
ATOM    481 2HG2 THR A  34     -13.428  -2.456   8.848  1.00  1.620          H  
ATOM    482 3HG2 THR A  34     -11.889  -1.640   9.200  1.00  1.620          H  
ATOM    483  N   THR A  35     -12.125  -4.813   7.809  1.00  1.040          N  
ATOM    484  CA  THR A  35     -12.794  -6.086   8.003  1.00  1.180          C  
ATOM    485  C   THR A  35     -13.198  -6.267   9.441  1.00  1.140          C  
ATOM    486  O   THR A  35     -12.354  -6.546  10.299  1.00  1.210          O  
ATOM    487  CB  THR A  35     -11.883  -7.264   7.639  1.00  1.600          C  
ATOM    488  OG1 THR A  35     -10.729  -7.212   8.473  1.00  1.600          O  
ATOM    489  CG2 THR A  35     -11.446  -7.163   6.167  1.00  1.600          C  
ATOM    490  H   THR A  35     -11.314  -4.533   8.372  1.00  1.250          H  
ATOM    491  HA  THR A  35     -13.691  -6.119   7.388  1.00  1.420          H  
ATOM    492  HB  THR A  35     -12.414  -8.201   7.806  1.00  1.920          H  
ATOM    493  HG1 THR A  35     -11.042  -7.286   9.399  1.00  1.920          H  
ATOM    494 1HG2 THR A  35     -10.801  -8.000   5.924  1.00  1.920          H  
ATOM    495 2HG2 THR A  35     -12.325  -7.185   5.526  1.00  1.920          H  
ATOM    496 3HG2 THR A  35     -10.909  -6.234   6.008  1.00  1.920          H  
ATOM    497  N   LYS A  36     -14.478  -6.072   9.719  1.00  1.240          N  
ATOM    498  CA  LYS A  36     -15.017  -6.192  11.067  1.00  1.480          C  
ATOM    499  C   LYS A  36     -14.221  -5.340  12.062  1.00  1.370          C  
ATOM    500  O   LYS A  36     -13.995  -5.759  13.194  1.00  1.520          O  
ATOM    501  CB  LYS A  36     -15.020  -7.656  11.513  1.00  1.980          C  
ATOM    502  CG  LYS A  36     -15.849  -8.578  10.630  1.00  1.980          C  
ATOM    503  CD  LYS A  36     -15.858 -10.001  11.172  1.00  1.980          C  
ATOM    504  CE  LYS A  36     -16.656 -10.938  10.270  1.00  1.980          C  
ATOM    505  NZ  LYS A  36     -16.641 -12.343  10.773  1.00  1.980          N  
ATOM    506  H   LYS A  36     -15.100  -5.838   8.956  1.00  1.490          H  
ATOM    507  HA  LYS A  36     -16.044  -5.825  11.063  1.00  1.780          H  
ATOM    508 1HB  LYS A  36     -14.000  -8.038  11.546  1.00  2.370          H  
ATOM    509 2HB  LYS A  36     -15.421  -7.722  12.525  1.00  2.370          H  
ATOM    510 1HG  LYS A  36     -16.871  -8.206  10.578  1.00  2.370          H  
ATOM    511 2HG  LYS A  36     -15.429  -8.585   9.626  1.00  2.370          H  
ATOM    512 1HD  LYS A  36     -14.833 -10.366  11.248  1.00  2.370          H  
ATOM    513 2HD  LYS A  36     -16.300 -10.005  12.168  1.00  2.370          H  
ATOM    514 1HE  LYS A  36     -17.687 -10.592  10.220  1.00  2.370          H  
ATOM    515 2HE  LYS A  36     -16.227 -10.918   9.268  1.00  2.370          H  
ATOM    516 1HZ  LYS A  36     -17.178 -12.931  10.150  1.00  2.370          H  
ATOM    517 2HZ  LYS A  36     -15.689 -12.680  10.813  1.00  2.370          H  
ATOM    518 3HZ  LYS A  36     -17.047 -12.377  11.698  1.00  2.370          H  
ATOM    519  N   GLY A  37     -13.810  -4.148  11.622  1.00  1.230          N  
ATOM    520  CA  GLY A  37     -13.045  -3.184  12.410  1.00  1.260          C  
ATOM    521  C   GLY A  37     -11.516  -3.298  12.283  1.00  1.040          C  
ATOM    522  O   GLY A  37     -10.794  -2.390  12.702  1.00  1.140          O  
ATOM    523  H   GLY A  37     -14.083  -3.875  10.690  1.00  1.480          H  
ATOM    524 1HA  GLY A  37     -13.348  -2.179  12.116  1.00  1.510          H  
ATOM    525 2HA  GLY A  37     -13.321  -3.292  13.457  1.00  1.510          H  
ATOM    526  N   GLY A  38     -11.008  -4.389  11.715  1.00  0.930          N  
ATOM    527  CA  GLY A  38      -9.569  -4.556  11.573  1.00  0.930          C  
ATOM    528  C   GLY A  38      -9.127  -4.112  10.197  1.00  0.870          C  
ATOM    529  O   GLY A  38      -9.894  -3.474   9.474  1.00  1.110          O  
ATOM    530  H   GLY A  38     -11.610  -5.141  11.376  1.00  1.120          H  
ATOM    531 1HA  GLY A  38      -9.049  -3.981  12.339  1.00  1.120          H  
ATOM    532 2HA  GLY A  38      -9.312  -5.604  11.719  1.00  1.120          H  
ATOM    533  N   ARG A  39      -7.888  -4.429   9.827  1.00  0.720          N  
ATOM    534  CA  ARG A  39      -7.397  -4.022   8.519  1.00  0.760          C  
ATOM    535  C   ARG A  39      -6.762  -5.187   7.796  1.00  0.690          C  
ATOM    536  O   ARG A  39      -5.815  -5.808   8.284  1.00  0.980          O  
ATOM    537  CB  ARG A  39      -6.377  -2.898   8.632  1.00  1.050          C  
ATOM    538  CG  ARG A  39      -6.923  -1.625   9.227  1.00  1.050          C  
ATOM    539  CD  ARG A  39      -5.943  -0.524   9.200  1.00  1.050          C  
ATOM    540  NE  ARG A  39      -6.496   0.671   9.830  1.00  1.050          N  
ATOM    541  CZ  ARG A  39      -5.930   1.894   9.821  1.00  1.050          C  
ATOM    542  NH1 ARG A  39      -4.805   2.093   9.186  1.00  1.050          N  
ATOM    543  NH2 ARG A  39      -6.521   2.894  10.457  1.00  1.050          N  
ATOM    544  H   ARG A  39      -7.292  -4.960  10.447  1.00  0.860          H  
ATOM    545  HA  ARG A  39      -8.236  -3.671   7.915  1.00  0.910          H  
ATOM    546 1HB  ARG A  39      -5.539  -3.223   9.245  1.00  1.260          H  
ATOM    547 2HB  ARG A  39      -5.985  -2.663   7.641  1.00  1.260          H  
ATOM    548 1HG  ARG A  39      -7.812  -1.320   8.675  1.00  1.260          H  
ATOM    549 2HG  ARG A  39      -7.194  -1.802  10.267  1.00  1.260          H  
ATOM    550 1HD  ARG A  39      -5.049  -0.820   9.746  1.00  1.260          H  
ATOM    551 2HD  ARG A  39      -5.680  -0.291   8.172  1.00  1.260          H  
ATOM    552  HE  ARG A  39      -7.370   0.562  10.333  1.00  1.260          H  
ATOM    553 1HH1 ARG A  39      -4.380   1.326   8.683  1.00  1.260          H  
ATOM    554 2HH1 ARG A  39      -4.380   3.007   9.174  1.00  1.260          H  
ATOM    555 1HH2 ARG A  39      -7.392   2.737  10.947  1.00  1.260          H  
ATOM    556 2HH2 ARG A  39      -6.107   3.814  10.455  1.00  1.260          H  
ATOM    557  N   PHE A  40      -7.276  -5.461   6.616  1.00  0.500          N  
ATOM    558  CA  PHE A  40      -6.778  -6.531   5.786  1.00  0.450          C  
ATOM    559  C   PHE A  40      -6.055  -5.984   4.584  1.00  0.390          C  
ATOM    560  O   PHE A  40      -6.668  -5.378   3.705  1.00  0.420          O  
ATOM    561  CB  PHE A  40      -7.934  -7.415   5.348  1.00  0.650          C  
ATOM    562  CG  PHE A  40      -7.547  -8.506   4.435  1.00  0.650          C  
ATOM    563  CD1 PHE A  40      -6.626  -9.469   4.792  1.00  0.650          C  
ATOM    564  CD2 PHE A  40      -8.115  -8.561   3.187  1.00  0.650          C  
ATOM    565  CE1 PHE A  40      -6.283 -10.457   3.901  1.00  0.650          C  
ATOM    566  CE2 PHE A  40      -7.778  -9.535   2.302  1.00  0.650          C  
ATOM    567  CZ  PHE A  40      -6.856 -10.489   2.658  1.00  0.650          C  
ATOM    568  H   PHE A  40      -8.075  -4.908   6.291  1.00  0.600          H  
ATOM    569  HA  PHE A  40      -6.076  -7.125   6.369  1.00  0.540          H  
ATOM    570 1HB  PHE A  40      -8.396  -7.856   6.231  1.00  0.780          H  
ATOM    571 2HB  PHE A  40      -8.686  -6.803   4.857  1.00  0.780          H  
ATOM    572  HD1 PHE A  40      -6.167  -9.445   5.779  1.00  0.780          H  
ATOM    573  HD2 PHE A  40      -8.840  -7.802   2.910  1.00  0.780          H  
ATOM    574  HE1 PHE A  40      -5.552 -11.215   4.182  1.00  0.780          H  
ATOM    575  HE2 PHE A  40      -8.234  -9.551   1.321  1.00  0.780          H  
ATOM    576  HZ  PHE A  40      -6.579 -11.269   1.960  1.00  0.780          H  
ATOM    577  N   VAL A  41      -4.743  -6.177   4.541  1.00  0.370          N  
ATOM    578  CA  VAL A  41      -3.961  -5.619   3.446  1.00  0.360          C  
ATOM    579  C   VAL A  41      -4.044  -6.538   2.247  1.00  0.310          C  
ATOM    580  O   VAL A  41      -3.836  -7.745   2.358  1.00  0.360          O  
ATOM    581  CB  VAL A  41      -2.495  -5.349   3.855  1.00  0.510          C  
ATOM    582  CG1 VAL A  41      -1.680  -4.829   2.638  1.00  0.510          C  
ATOM    583  CG2 VAL A  41      -2.482  -4.306   4.963  1.00  0.510          C  
ATOM    584  H   VAL A  41      -4.296  -6.704   5.281  1.00  0.440          H  
ATOM    585  HA  VAL A  41      -4.392  -4.664   3.157  1.00  0.430          H  
ATOM    586  HB  VAL A  41      -2.034  -6.273   4.203  1.00  0.610          H  
ATOM    587 1HG1 VAL A  41      -0.654  -4.634   2.942  1.00  0.610          H  
ATOM    588 2HG1 VAL A  41      -1.675  -5.563   1.842  1.00  0.610          H  
ATOM    589 3HG1 VAL A  41      -2.128  -3.909   2.266  1.00  0.610          H  
ATOM    590 1HG2 VAL A  41      -1.454  -4.098   5.268  1.00  0.610          H  
ATOM    591 2HG2 VAL A  41      -2.935  -3.406   4.589  1.00  0.610          H  
ATOM    592 3HG2 VAL A  41      -3.047  -4.668   5.821  1.00  0.610          H  
ATOM    593  N   LEU A  42      -4.353  -5.944   1.102  1.00  0.290          N  
ATOM    594  CA  LEU A  42      -4.510  -6.650  -0.150  1.00  0.300          C  
ATOM    595  C   LEU A  42      -3.268  -6.485  -1.012  1.00  0.300          C  
ATOM    596  O   LEU A  42      -2.809  -7.437  -1.654  1.00  0.340          O  
ATOM    597  CB  LEU A  42      -5.700  -6.059  -0.926  1.00  0.420          C  
ATOM    598  CG  LEU A  42      -7.110  -6.555  -0.568  1.00  0.420          C  
ATOM    599  CD1 LEU A  42      -7.467  -6.196   0.821  1.00  0.420          C  
ATOM    600  CD2 LEU A  42      -8.098  -5.939  -1.501  1.00  0.420          C  
ATOM    601  H   LEU A  42      -4.487  -4.940   1.111  1.00  0.350          H  
ATOM    602  HA  LEU A  42      -4.668  -7.707   0.054  1.00  0.360          H  
ATOM    603 1HB  LEU A  42      -5.690  -4.976  -0.793  1.00  0.500          H  
ATOM    604 2HB  LEU A  42      -5.545  -6.268  -1.980  1.00  0.500          H  
ATOM    605  HG  LEU A  42      -7.139  -7.604  -0.642  1.00  0.500          H  
ATOM    606 1HD1 LEU A  42      -8.453  -6.559   1.024  1.00  0.500          H  
ATOM    607 2HD1 LEU A  42      -6.786  -6.648   1.515  1.00  0.500          H  
ATOM    608 3HD1 LEU A  42      -7.448  -5.120   0.937  1.00  0.500          H  
ATOM    609 1HD2 LEU A  42      -9.101  -6.288  -1.265  1.00  0.500          H  
ATOM    610 2HD2 LEU A  42      -8.063  -4.865  -1.405  1.00  0.500          H  
ATOM    611 3HD2 LEU A  42      -7.856  -6.217  -2.504  1.00  0.500          H  
ATOM    612  N   ALA A  43      -2.710  -5.276  -1.031  1.00  0.290          N  
ATOM    613  CA  ALA A  43      -1.556  -5.028  -1.899  1.00  0.290          C  
ATOM    614  C   ALA A  43      -0.751  -3.817  -1.490  1.00  0.300          C  
ATOM    615  O   ALA A  43      -1.251  -2.950  -0.778  1.00  0.340          O  
ATOM    616  CB  ALA A  43      -2.017  -4.828  -3.327  1.00  0.410          C  
ATOM    617  H   ALA A  43      -3.120  -4.533  -0.461  1.00  0.350          H  
ATOM    618  HA  ALA A  43      -0.905  -5.899  -1.838  1.00  0.350          H  
ATOM    619 1HB  ALA A  43      -1.147  -4.688  -3.968  1.00  0.490          H  
ATOM    620 2HB  ALA A  43      -2.563  -5.683  -3.651  1.00  0.490          H  
ATOM    621 3HB  ALA A  43      -2.652  -3.950  -3.374  1.00  0.490          H  
ATOM    622  N   LEU A  44       0.498  -3.750  -1.944  1.00  0.300          N  
ATOM    623  CA  LEU A  44       1.290  -2.541  -1.761  1.00  0.340          C  
ATOM    624  C   LEU A  44       1.804  -1.989  -3.093  1.00  0.310          C  
ATOM    625  O   LEU A  44       2.200  -2.740  -3.983  1.00  0.310          O  
ATOM    626  CB  LEU A  44       2.458  -2.778  -0.797  1.00  0.460          C  
ATOM    627  CG  LEU A  44       2.071  -3.008   0.683  1.00  0.460          C  
ATOM    628  CD1 LEU A  44       2.007  -4.466   0.966  1.00  0.460          C  
ATOM    629  CD2 LEU A  44       3.062  -2.307   1.584  1.00  0.460          C  
ATOM    630  H   LEU A  44       0.869  -4.545  -2.467  1.00  0.360          H  
ATOM    631  HA  LEU A  44       0.649  -1.792  -1.331  1.00  0.410          H  
ATOM    632 1HB  LEU A  44       3.025  -3.641  -1.141  1.00  0.550          H  
ATOM    633 2HB  LEU A  44       3.093  -1.922  -0.834  1.00  0.550          H  
ATOM    634  HG  LEU A  44       1.091  -2.615   0.859  1.00  0.550          H  
ATOM    635 1HD1 LEU A  44       1.724  -4.626   2.003  1.00  0.550          H  
ATOM    636 2HD1 LEU A  44       1.286  -4.950   0.322  1.00  0.550          H  
ATOM    637 3HD1 LEU A  44       2.976  -4.873   0.783  1.00  0.550          H  
ATOM    638 1HD2 LEU A  44       2.774  -2.467   2.620  1.00  0.550          H  
ATOM    639 2HD2 LEU A  44       4.065  -2.703   1.419  1.00  0.550          H  
ATOM    640 3HD2 LEU A  44       3.045  -1.242   1.367  1.00  0.550          H  
ATOM    641  N   LEU A  45       1.795  -0.672  -3.249  1.00  0.360          N  
ATOM    642  CA  LEU A  45       2.286  -0.069  -4.485  1.00  0.380          C  
ATOM    643  C   LEU A  45       3.533   0.762  -4.207  1.00  0.410          C  
ATOM    644  O   LEU A  45       3.524   1.657  -3.346  1.00  0.450          O  
ATOM    645  CB  LEU A  45       1.185   0.810  -5.117  1.00  0.520          C  
ATOM    646  CG  LEU A  45       1.468   1.511  -6.479  1.00  0.520          C  
ATOM    647  CD1 LEU A  45       1.585   0.449  -7.580  1.00  0.520          C  
ATOM    648  CD2 LEU A  45       0.336   2.472  -6.799  1.00  0.520          C  
ATOM    649  H   LEU A  45       1.432  -0.091  -2.494  1.00  0.430          H  
ATOM    650  HA  LEU A  45       2.556  -0.861  -5.174  1.00  0.460          H  
ATOM    651 1HB  LEU A  45       0.321   0.178  -5.278  1.00  0.630          H  
ATOM    652 2HB  LEU A  45       0.922   1.588  -4.399  1.00  0.630          H  
ATOM    653  HG  LEU A  45       2.410   2.063  -6.428  1.00  0.630          H  
ATOM    654 1HD1 LEU A  45       1.770   0.920  -8.532  1.00  0.630          H  
ATOM    655 2HD1 LEU A  45       2.389  -0.216  -7.358  1.00  0.630          H  
ATOM    656 3HD1 LEU A  45       0.656  -0.107  -7.639  1.00  0.630          H  
ATOM    657 1HD2 LEU A  45       0.533   2.964  -7.755  1.00  0.630          H  
ATOM    658 2HD2 LEU A  45      -0.591   1.922  -6.864  1.00  0.630          H  
ATOM    659 3HD2 LEU A  45       0.264   3.226  -6.014  1.00  0.630          H  
ATOM    660  N   SER A  46       4.600   0.490  -4.958  1.00  0.420          N  
ATOM    661  CA  SER A  46       5.853   1.219  -4.762  1.00  0.470          C  
ATOM    662  C   SER A  46       6.584   1.639  -6.019  1.00  0.540          C  
ATOM    663  O   SER A  46       6.170   1.402  -7.153  1.00  0.640          O  
ATOM    664  CB  SER A  46       6.840   0.378  -3.994  1.00  0.640          C  
ATOM    665  OG  SER A  46       7.981   1.145  -3.645  1.00  0.640          O  
ATOM    666  H   SER A  46       4.534  -0.279  -5.634  1.00  0.500          H  
ATOM    667  HA  SER A  46       5.635   2.121  -4.189  1.00  0.560          H  
ATOM    668 1HB  SER A  46       6.377  -0.021  -3.126  1.00  0.770          H  
ATOM    669 2HB  SER A  46       7.148  -0.464  -4.618  1.00  0.770          H  
ATOM    670  HG  SER A  46       7.786   1.561  -2.759  1.00  0.770          H  
ATOM    671  N   ASP A  47       7.736   2.253  -5.790  1.00  0.570          N  
ATOM    672  CA  ASP A  47       8.650   2.706  -6.826  1.00  0.640          C  
ATOM    673  C   ASP A  47       9.709   1.634  -7.032  1.00  0.630          C  
ATOM    674  O   ASP A  47      10.359   1.563  -8.077  1.00  0.700          O  
ATOM    675  CB  ASP A  47       9.340   4.000  -6.389  1.00  0.870          C  
ATOM    676  CG  ASP A  47       8.384   5.175  -6.164  1.00  0.870          C  
ATOM    677  OD1 ASP A  47       7.690   5.583  -7.085  1.00  0.870          O  
ATOM    678  OD2 ASP A  47       8.338   5.652  -5.063  1.00  0.870          O  
ATOM    679  H   ASP A  47       8.002   2.408  -4.821  1.00  0.680          H  
ATOM    680  HA  ASP A  47       8.104   2.858  -7.759  1.00  0.770          H  
ATOM    681 1HB  ASP A  47       9.891   3.816  -5.464  1.00  1.040          H  
ATOM    682 2HB  ASP A  47      10.070   4.287  -7.147  1.00  1.040          H  
ATOM    683  N   LEU A  48       9.924   0.860  -5.969  1.00  0.570          N  
ATOM    684  CA  LEU A  48      10.953  -0.159  -5.890  1.00  0.560          C  
ATOM    685  C   LEU A  48      10.460  -1.551  -6.278  1.00  0.530          C  
ATOM    686  O   LEU A  48       9.437  -2.023  -5.787  1.00  0.540          O  
ATOM    687  CB  LEU A  48      11.539  -0.126  -4.456  1.00  0.790          C  
ATOM    688  CG  LEU A  48      12.598  -1.184  -4.053  1.00  0.790          C  
ATOM    689  CD1 LEU A  48      13.850  -1.028  -4.898  1.00  0.790          C  
ATOM    690  CD2 LEU A  48      12.969  -0.984  -2.582  1.00  0.790          C  
ATOM    691  H   LEU A  48       9.330   0.994  -5.153  1.00  0.680          H  
ATOM    692  HA  LEU A  48      11.741   0.118  -6.590  1.00  0.670          H  
ATOM    693 1HB  LEU A  48      11.986   0.854  -4.302  1.00  0.950          H  
ATOM    694 2HB  LEU A  48      10.705  -0.226  -3.754  1.00  0.950          H  
ATOM    695  HG  LEU A  48      12.189  -2.168  -4.174  1.00  0.950          H  
ATOM    696 1HD1 LEU A  48      14.599  -1.764  -4.601  1.00  0.950          H  
ATOM    697 2HD1 LEU A  48      13.626  -1.173  -5.942  1.00  0.950          H  
ATOM    698 3HD1 LEU A  48      14.260  -0.031  -4.757  1.00  0.950          H  
ATOM    699 1HD2 LEU A  48      13.709  -1.732  -2.288  1.00  0.950          H  
ATOM    700 2HD2 LEU A  48      13.388   0.015  -2.441  1.00  0.950          H  
ATOM    701 3HD2 LEU A  48      12.100  -1.086  -1.968  1.00  0.950          H  
ATOM    702  N   GLN A  49      11.214  -2.193  -7.175  1.00  0.540          N  
ATOM    703  CA  GLN A  49      10.974  -3.537  -7.720  1.00  0.530          C  
ATOM    704  C   GLN A  49      11.433  -4.700  -6.826  1.00  0.540          C  
ATOM    705  O   GLN A  49      11.249  -5.860  -7.177  1.00  1.040          O  
ATOM    706  CB  GLN A  49      11.673  -3.684  -9.079  1.00  0.750          C  
ATOM    707  CG  GLN A  49      13.215  -3.802  -9.038  1.00  0.750          C  
ATOM    708  CD  GLN A  49      13.921  -2.469  -9.006  1.00  0.750          C  
ATOM    709  OE1 GLN A  49      13.396  -1.486  -8.465  1.00  0.750          O  
ATOM    710  NE2 GLN A  49      15.113  -2.418  -9.578  1.00  0.750          N  
ATOM    711  H   GLN A  49      12.015  -1.684  -7.553  1.00  0.650          H  
ATOM    712  HA  GLN A  49       9.901  -3.642  -7.877  1.00  0.640          H  
ATOM    713 1HB  GLN A  49      11.278  -4.557  -9.596  1.00  0.900          H  
ATOM    714 2HB  GLN A  49      11.451  -2.819  -9.683  1.00  0.900          H  
ATOM    715 1HG  GLN A  49      13.537  -4.376  -8.172  1.00  0.900          H  
ATOM    716 2HG  GLN A  49      13.532  -4.319  -9.941  1.00  0.900          H  
ATOM    717 1HE2 GLN A  49      15.631  -1.562  -9.580  1.00  0.900          H  
ATOM    718 2HE2 GLN A  49      15.505  -3.238  -9.997  1.00  0.900          H  
ATOM    719  N   ASP A  50      12.088  -4.386  -5.724  1.00  0.600          N  
ATOM    720  CA  ASP A  50      12.681  -5.374  -4.820  1.00  0.650          C  
ATOM    721  C   ASP A  50      11.936  -5.652  -3.504  1.00  0.550          C  
ATOM    722  O   ASP A  50      12.572  -6.027  -2.525  1.00  0.660          O  
ATOM    723  CB  ASP A  50      14.115  -4.963  -4.458  1.00  0.890          C  
ATOM    724  CG  ASP A  50      15.092  -4.962  -5.643  1.00  0.890          C  
ATOM    725  OD1 ASP A  50      14.977  -5.801  -6.508  1.00  0.890          O  
ATOM    726  OD2 ASP A  50      15.989  -4.149  -5.638  1.00  0.890          O  
ATOM    727  H   ASP A  50      12.190  -3.406  -5.520  1.00  0.720          H  
ATOM    728  HA  ASP A  50      12.734  -6.318  -5.362  1.00  0.780          H  
ATOM    729 1HB  ASP A  50      14.105  -3.982  -4.005  1.00  1.070          H  
ATOM    730 2HB  ASP A  50      14.508  -5.650  -3.714  1.00  1.070          H  
ATOM    731  N   LEU A  51      10.635  -5.433  -3.404  1.00  0.410          N  
ATOM    732  CA  LEU A  51      10.036  -5.708  -2.096  1.00  0.370          C  
ATOM    733  C   LEU A  51       9.641  -7.189  -2.036  1.00  0.350          C  
ATOM    734  O   LEU A  51       9.269  -7.778  -3.049  1.00  0.350          O  
ATOM    735  CB  LEU A  51       8.802  -4.825  -1.869  1.00  0.530          C  
ATOM    736  CG  LEU A  51       8.996  -3.284  -2.026  1.00  0.530          C  
ATOM    737  CD1 LEU A  51       7.659  -2.591  -1.816  1.00  0.530          C  
ATOM    738  CD2 LEU A  51      10.020  -2.777  -1.073  1.00  0.530          C  
ATOM    739  H   LEU A  51      10.069  -5.138  -4.200  1.00  0.490          H  
ATOM    740  HA  LEU A  51      10.764  -5.526  -1.309  1.00  0.440          H  
ATOM    741 1HB  LEU A  51       8.014  -5.141  -2.507  1.00  0.640          H  
ATOM    742 2HB  LEU A  51       8.477  -4.989  -0.842  1.00  0.640          H  
ATOM    743  HG  LEU A  51       9.324  -3.058  -3.047  1.00  0.640          H  
ATOM    744 1HD1 LEU A  51       7.801  -1.523  -1.946  1.00  0.640          H  
ATOM    745 2HD1 LEU A  51       6.939  -2.947  -2.533  1.00  0.640          H  
ATOM    746 3HD1 LEU A  51       7.284  -2.783  -0.834  1.00  0.640          H  
ATOM    747 1HD2 LEU A  51      10.117  -1.705  -1.199  1.00  0.640          H  
ATOM    748 2HD2 LEU A  51       9.716  -2.984  -0.086  1.00  0.640          H  
ATOM    749 3HD2 LEU A  51      10.978  -3.253  -1.263  1.00  0.640          H  
ATOM    750  N   LYS A  52       9.767  -7.814  -0.862  1.00  0.380          N  
ATOM    751  CA  LYS A  52       9.371  -9.201  -0.679  1.00  0.390          C  
ATOM    752  C   LYS A  52       8.484  -9.259   0.535  1.00  0.400          C  
ATOM    753  O   LYS A  52       7.651 -10.155   0.691  1.00  0.410          O  
ATOM    754  CB  LYS A  52      10.588 -10.100  -0.526  1.00  0.540          C  
ATOM    755  CG  LYS A  52      11.478 -10.139  -1.770  1.00  0.540          C  
ATOM    756  CD  LYS A  52      12.660 -11.077  -1.597  1.00  0.540          C  
ATOM    757  CE  LYS A  52      13.532 -11.094  -2.848  1.00  0.540          C  
ATOM    758  NZ  LYS A  52      14.697 -12.025  -2.712  1.00  0.540          N  
ATOM    759  H   LYS A  52      10.101  -7.303  -0.047  1.00  0.460          H  
ATOM    760  HA  LYS A  52       8.790  -9.530  -1.541  1.00  0.470          H  
ATOM    761 1HB  LYS A  52      11.186  -9.759   0.312  1.00  0.650          H  
ATOM    762 2HB  LYS A  52      10.264 -11.116  -0.304  1.00  0.650          H  
ATOM    763 1HG  LYS A  52      10.881 -10.453  -2.626  1.00  0.650          H  
ATOM    764 2HG  LYS A  52      11.857  -9.135  -1.971  1.00  0.650          H  
ATOM    765 1HD  LYS A  52      13.263 -10.743  -0.746  1.00  0.650          H  
ATOM    766 2HD  LYS A  52      12.303 -12.085  -1.394  1.00  0.650          H  
ATOM    767 1HE  LYS A  52      12.928 -11.406  -3.698  1.00  0.650          H  
ATOM    768 2HE  LYS A  52      13.906 -10.085  -3.031  1.00  0.650          H  
ATOM    769 1HZ  LYS A  52      15.247 -12.004  -3.561  1.00  0.650          H  
ATOM    770 2HZ  LYS A  52      15.272 -11.738  -1.932  1.00  0.650          H  
ATOM    771 3HZ  LYS A  52      14.362 -12.964  -2.553  1.00  0.650          H  
ATOM    772  N   TRP A  53       8.735  -8.309   1.423  1.00  0.400          N  
ATOM    773  CA  TRP A  53       8.046  -8.185   2.699  1.00  0.410          C  
ATOM    774  C   TRP A  53       7.470  -6.806   2.923  1.00  0.400          C  
ATOM    775  O   TRP A  53       8.044  -5.796   2.502  1.00  0.390          O  
ATOM    776  CB  TRP A  53       8.979  -8.504   3.868  1.00  0.570          C  
ATOM    777  CG  TRP A  53       9.338  -9.909   3.964  1.00  0.570          C  
ATOM    778  CD1 TRP A  53      10.366 -10.556   3.370  1.00  0.570          C  
ATOM    779  CD2 TRP A  53       8.629 -10.890   4.729  1.00  0.570          C  
ATOM    780  NE1 TRP A  53      10.345 -11.876   3.715  1.00  0.570          N  
ATOM    781  CE2 TRP A  53       9.284 -12.095   4.548  1.00  0.570          C  
ATOM    782  CE3 TRP A  53       7.498 -10.838   5.541  1.00  0.570          C  
ATOM    783  CZ2 TRP A  53       8.850 -13.255   5.150  1.00  0.570          C  
ATOM    784  CZ3 TRP A  53       7.057 -11.993   6.150  1.00  0.570          C  
ATOM    785  CH2 TRP A  53       7.715 -13.173   5.960  1.00  0.570          C  
ATOM    786  H   TRP A  53       9.487  -7.648   1.215  1.00  0.480          H  
ATOM    787  HA  TRP A  53       7.224  -8.899   2.714  1.00  0.490          H  
ATOM    788 1HB  TRP A  53       9.902  -7.932   3.754  1.00  0.680          H  
ATOM    789 2HB  TRP A  53       8.515  -8.194   4.804  1.00  0.680          H  
ATOM    790  HD1 TRP A  53      11.095 -10.094   2.714  1.00  0.680          H  
ATOM    791  HE1 TRP A  53      11.004 -12.574   3.401  1.00  0.680          H  
ATOM    792  HE3 TRP A  53       6.970  -9.899   5.687  1.00  0.680          H  
ATOM    793  HZ2 TRP A  53       9.358 -14.208   5.008  1.00  0.680          H  
ATOM    794  HZ3 TRP A  53       6.168 -11.943   6.779  1.00  0.680          H  
ATOM    795  HH2 TRP A  53       7.341 -14.074   6.445  1.00  0.680          H  
ATOM    796  N   ALA A  54       6.389  -6.768   3.687  1.00  0.400          N  
ATOM    797  CA  ALA A  54       5.809  -5.510   4.126  1.00  0.400          C  
ATOM    798  C   ALA A  54       5.524  -5.569   5.620  1.00  0.440          C  
ATOM    799  O   ALA A  54       5.302  -6.648   6.191  1.00  0.490          O  
ATOM    800  CB  ALA A  54       4.558  -5.197   3.347  1.00  0.560          C  
ATOM    801  H   ALA A  54       5.953  -7.660   3.937  1.00  0.480          H  
ATOM    802  HA  ALA A  54       6.528  -4.716   3.959  1.00  0.480          H  
ATOM    803 1HB  ALA A  54       4.160  -4.243   3.687  1.00  0.670          H  
ATOM    804 2HB  ALA A  54       4.808  -5.134   2.296  1.00  0.670          H  
ATOM    805 3HB  ALA A  54       3.823  -5.975   3.503  1.00  0.670          H  
ATOM    806  N   ARG A  55       5.569  -4.395   6.257  1.00  0.470          N  
ATOM    807  CA  ARG A  55       5.320  -4.274   7.690  1.00  0.550          C  
ATOM    808  C   ARG A  55       4.347  -3.163   8.091  1.00  0.570          C  
ATOM    809  O   ARG A  55       4.472  -1.987   7.701  1.00  0.590          O  
ATOM    810  CB  ARG A  55       6.621  -4.028   8.434  1.00  0.740          C  
ATOM    811  CG  ARG A  55       6.473  -3.864   9.952  1.00  0.740          C  
ATOM    812  CD  ARG A  55       7.783  -3.739  10.637  1.00  0.740          C  
ATOM    813  NE  ARG A  55       8.528  -2.560  10.229  1.00  0.740          N  
ATOM    814  CZ  ARG A  55       8.393  -1.314  10.719  1.00  0.740          C  
ATOM    815  NH1 ARG A  55       7.504  -1.021  11.655  1.00  0.740          N  
ATOM    816  NH2 ARG A  55       9.191  -0.394  10.226  1.00  0.740          N  
ATOM    817  H   ARG A  55       5.785  -3.556   5.711  1.00  0.560          H  
ATOM    818  HA  ARG A  55       4.909  -5.219   8.034  1.00  0.660          H  
ATOM    819 1HB  ARG A  55       7.298  -4.861   8.256  1.00  0.890          H  
ATOM    820 2HB  ARG A  55       7.088  -3.148   8.052  1.00  0.890          H  
ATOM    821 1HG  ARG A  55       5.898  -2.971  10.181  1.00  0.890          H  
ATOM    822 2HG  ARG A  55       5.960  -4.743  10.357  1.00  0.890          H  
ATOM    823 1HD  ARG A  55       7.646  -3.718  11.715  1.00  0.890          H  
ATOM    824 2HD  ARG A  55       8.380  -4.573  10.381  1.00  0.890          H  
ATOM    825  HE  ARG A  55       9.266  -2.672   9.507  1.00  0.890          H  
ATOM    826 1HH1 ARG A  55       6.900  -1.737  12.024  1.00  0.890          H  
ATOM    827 2HH1 ARG A  55       7.433  -0.074  11.999  1.00  0.890          H  
ATOM    828 1HH2 ARG A  55       9.871  -0.692   9.506  1.00  0.890          H  
ATOM    829 2HH2 ARG A  55       9.152   0.564  10.531  1.00  0.890          H  
ATOM    830  N   PHE A  56       3.425  -3.540   8.976  1.00  0.590          N  
ATOM    831  CA  PHE A  56       2.431  -2.620   9.515  1.00  0.650          C  
ATOM    832  C   PHE A  56       2.194  -2.913  11.017  1.00  0.630          C  
ATOM    833  O   PHE A  56       2.264  -4.067  11.417  1.00  0.680          O  
ATOM    834  CB  PHE A  56       1.130  -2.725   8.704  1.00  0.890          C  
ATOM    835  CG  PHE A  56       0.079  -1.792   9.175  1.00  0.890          C  
ATOM    836  CD1 PHE A  56       0.144  -0.446   8.864  1.00  0.890          C  
ATOM    837  CD2 PHE A  56      -0.964  -2.239   9.941  1.00  0.890          C  
ATOM    838  CE1 PHE A  56      -0.797   0.425   9.339  1.00  0.890          C  
ATOM    839  CE2 PHE A  56      -1.916  -1.370  10.409  1.00  0.890          C  
ATOM    840  CZ  PHE A  56      -1.828  -0.038  10.115  1.00  0.890          C  
ATOM    841  H   PHE A  56       3.410  -4.532   9.245  1.00  0.710          H  
ATOM    842  HA  PHE A  56       2.807  -1.617   9.369  1.00  0.780          H  
ATOM    843 1HB  PHE A  56       1.333  -2.512   7.656  1.00  1.060          H  
ATOM    844 2HB  PHE A  56       0.740  -3.741   8.764  1.00  1.060          H  
ATOM    845  HD1 PHE A  56       0.965  -0.071   8.252  1.00  1.060          H  
ATOM    846  HD2 PHE A  56      -1.024  -3.294  10.202  1.00  1.060          H  
ATOM    847  HE1 PHE A  56      -0.724   1.486   9.094  1.00  1.060          H  
ATOM    848  HE2 PHE A  56      -2.727  -1.743  11.031  1.00  1.060          H  
ATOM    849  HZ  PHE A  56      -2.575   0.650  10.496  1.00  1.060          H  
ATOM    850  N   PRO A  57       2.075  -1.912  11.907  1.00  0.620          N  
ATOM    851  CA  PRO A  57       1.744  -2.078  13.320  1.00  0.640          C  
ATOM    852  C   PRO A  57       0.408  -2.766  13.580  1.00  0.620          C  
ATOM    853  O   PRO A  57      -0.552  -2.592  12.837  1.00  0.620          O  
ATOM    854  CB  PRO A  57       1.706  -0.633  13.823  1.00  0.960          C  
ATOM    855  CG  PRO A  57       2.605   0.130  12.886  1.00  0.960          C  
ATOM    856  CD  PRO A  57       2.419  -0.517  11.545  1.00  0.960          C  
ATOM    857  HA  PRO A  57       2.551  -2.619  13.821  1.00  0.770          H  
ATOM    858 1HB  PRO A  57       0.665  -0.272  13.818  1.00  1.150          H  
ATOM    859 2HB  PRO A  57       2.049  -0.597  14.868  1.00  1.150          H  
ATOM    860 1HG  PRO A  57       2.320   1.194  12.880  1.00  1.150          H  
ATOM    861 2HG  PRO A  57       3.646   0.084  13.239  1.00  1.150          H  
ATOM    862 1HD  PRO A  57       1.610  -0.026  11.029  1.00  1.150          H  
ATOM    863 2HD  PRO A  57       3.378  -0.446  11.018  1.00  1.150          H  
ATOM    864  N   LYS A  58       0.335  -3.519  14.668  1.00  0.640          N  
ATOM    865  CA  LYS A  58      -0.922  -4.142  15.050  1.00  0.660          C  
ATOM    866  C   LYS A  58      -1.873  -3.074  15.557  1.00  0.700          C  
ATOM    867  O   LYS A  58      -1.461  -2.141  16.255  1.00  0.730          O  
ATOM    868  CB  LYS A  58      -0.726  -5.212  16.124  1.00  0.920          C  
ATOM    869  CG  LYS A  58       0.003  -6.444  15.674  1.00  0.920          C  
ATOM    870  CD  LYS A  58       0.145  -7.456  16.790  1.00  0.920          C  
ATOM    871  CE  LYS A  58       0.902  -8.690  16.317  1.00  0.920          C  
ATOM    872  NZ  LYS A  58       1.024  -9.709  17.391  1.00  0.920          N  
ATOM    873  H   LYS A  58       1.163  -3.653  15.255  1.00  0.770          H  
ATOM    874  HA  LYS A  58      -1.371  -4.597  14.171  1.00  0.790          H  
ATOM    875 1HB  LYS A  58      -0.166  -4.786  16.960  1.00  1.100          H  
ATOM    876 2HB  LYS A  58      -1.696  -5.519  16.517  1.00  1.100          H  
ATOM    877 1HG  LYS A  58      -0.568  -6.908  14.885  1.00  1.100          H  
ATOM    878 2HG  LYS A  58       0.976  -6.176  15.292  1.00  1.100          H  
ATOM    879 1HD  LYS A  58       0.686  -7.002  17.626  1.00  1.100          H  
ATOM    880 2HD  LYS A  58      -0.843  -7.752  17.144  1.00  1.100          H  
ATOM    881 1HE  LYS A  58       0.387  -9.127  15.463  1.00  1.100          H  
ATOM    882 2HE  LYS A  58       1.897  -8.391  16.012  1.00  1.100          H  
ATOM    883 1HZ  LYS A  58       1.542 -10.508  17.047  1.00  1.100          H  
ATOM    884 2HZ  LYS A  58       1.513  -9.292  18.170  1.00  1.100          H  
ATOM    885 3HZ  LYS A  58       0.105 -10.006  17.688  1.00  1.100          H  
ATOM    886  N   SER A  59      -3.162  -3.251  15.278  1.00  0.710          N  
ATOM    887  CA  SER A  59      -4.183  -2.314  15.724  1.00  0.790          C  
ATOM    888  C   SER A  59      -4.308  -2.199  17.239  1.00  0.830          C  
ATOM    889  O   SER A  59      -4.781  -1.180  17.745  1.00  0.920          O  
ATOM    890  CB  SER A  59      -5.523  -2.730  15.160  1.00  1.070          C  
ATOM    891  OG  SER A  59      -5.926  -3.958  15.706  1.00  1.070          O  
ATOM    892  H   SER A  59      -3.448  -4.040  14.718  1.00  0.850          H  
ATOM    893  HA  SER A  59      -3.928  -1.329  15.331  1.00  0.950          H  
ATOM    894 1HB  SER A  59      -6.266  -1.966  15.389  1.00  1.290          H  
ATOM    895 2HB  SER A  59      -5.456  -2.811  14.077  1.00  1.290          H  
ATOM    896  HG  SER A  59      -6.809  -4.125  15.360  1.00  1.290          H  
ATOM    897  N   ASP A  60      -3.880  -3.219  17.988  1.00  0.820          N  
ATOM    898  CA  ASP A  60      -3.977  -3.129  19.433  1.00  0.890          C  
ATOM    899  C   ASP A  60      -2.746  -2.522  20.100  1.00  0.990          C  
ATOM    900  O   ASP A  60      -2.699  -2.410  21.326  1.00  1.170          O  
ATOM    901  CB  ASP A  60      -4.284  -4.505  20.010  1.00  1.220          C  
ATOM    902  CG  ASP A  60      -3.200  -5.565  19.785  1.00  1.220          C  
ATOM    903  OD1 ASP A  60      -2.046  -5.274  19.423  1.00  1.220          O  
ATOM    904  OD2 ASP A  60      -3.544  -6.707  19.958  1.00  1.220          O  
ATOM    905  H   ASP A  60      -3.517  -4.063  17.564  1.00  0.980          H  
ATOM    906  HA  ASP A  60      -4.825  -2.486  19.670  1.00  1.070          H  
ATOM    907 1HB  ASP A  60      -4.446  -4.410  21.084  1.00  1.460          H  
ATOM    908 2HB  ASP A  60      -5.217  -4.870  19.575  1.00  1.460          H  
ATOM    909  N   GLY A  61      -1.747  -2.124  19.311  1.00  0.940          N  
ATOM    910  CA  GLY A  61      -0.552  -1.495  19.850  1.00  1.140          C  
ATOM    911  C   GLY A  61       0.448  -2.430  20.549  1.00  1.260          C  
ATOM    912  O   GLY A  61       1.405  -1.945  21.159  1.00  1.470          O  
ATOM    913  H   GLY A  61      -1.827  -2.216  18.294  1.00  1.130          H  
ATOM    914 1HA  GLY A  61      -0.042  -0.986  19.032  1.00  1.370          H  
ATOM    915 2HA  GLY A  61      -0.857  -0.718  20.548  1.00  1.370          H  
ATOM    916  N   THR A  62       0.271  -3.757  20.462  1.00  1.210          N  
ATOM    917  CA  THR A  62       1.169  -4.670  21.194  1.00  1.390          C  
ATOM    918  C   THR A  62       2.340  -5.223  20.375  1.00  1.320          C  
ATOM    919  O   THR A  62       3.114  -6.048  20.872  1.00  1.840          O  
ATOM    920  CB  THR A  62       0.400  -5.869  21.790  1.00  1.870          C  
ATOM    921  OG1 THR A  62      -0.136  -6.702  20.744  1.00  1.870          O  
ATOM    922  CG2 THR A  62      -0.741  -5.385  22.679  1.00  1.870          C  
ATOM    923  H   THR A  62      -0.545  -4.141  19.964  1.00  1.450          H  
ATOM    924  HA  THR A  62       1.594  -4.114  22.028  1.00  1.670          H  
ATOM    925  HB  THR A  62       1.085  -6.463  22.392  1.00  2.250          H  
ATOM    926  HG1 THR A  62      -0.771  -6.193  20.191  1.00  2.250          H  
ATOM    927 1HG2 THR A  62      -1.262  -6.243  23.098  1.00  2.250          H  
ATOM    928 2HG2 THR A  62      -0.340  -4.771  23.481  1.00  2.250          H  
ATOM    929 3HG2 THR A  62      -1.439  -4.794  22.088  1.00  2.250          H  
ATOM    930  N   GLY A  63       2.462  -4.804  19.125  1.00  1.000          N  
ATOM    931  CA  GLY A  63       3.524  -5.299  18.253  1.00  0.900          C  
ATOM    932  C   GLY A  63       3.249  -4.976  16.798  1.00  0.800          C  
ATOM    933  O   GLY A  63       2.473  -4.061  16.493  1.00  0.780          O  
ATOM    934  H   GLY A  63       1.787  -4.125  18.803  1.00  1.200          H  
ATOM    935 1HA  GLY A  63       4.474  -4.856  18.553  1.00  1.080          H  
ATOM    936 2HA  GLY A  63       3.623  -6.376  18.376  1.00  1.080          H  
ATOM    937  N   THR A  64       3.927  -5.697  15.899  1.00  0.770          N  
ATOM    938  CA  THR A  64       3.813  -5.487  14.457  1.00  0.700          C  
ATOM    939  C   THR A  64       3.416  -6.748  13.703  1.00  0.650          C  
ATOM    940  O   THR A  64       3.543  -7.869  14.205  1.00  0.680          O  
ATOM    941  CB  THR A  64       5.138  -4.966  13.863  1.00  1.010          C  
ATOM    942  OG1 THR A  64       6.167  -5.949  14.068  1.00  1.010          O  
ATOM    943  CG2 THR A  64       5.544  -3.661  14.521  1.00  1.010          C  
ATOM    944  H   THR A  64       4.557  -6.420  16.223  1.00  0.920          H  
ATOM    945  HA  THR A  64       3.037  -4.754  14.271  1.00  0.840          H  
ATOM    946  HB  THR A  64       5.013  -4.801  12.791  1.00  1.210          H  
ATOM    947  HG1 THR A  64       6.021  -6.698  13.475  1.00  1.210          H  
ATOM    948 1HG2 THR A  64       6.477  -3.314  14.084  1.00  1.210          H  
ATOM    949 2HG2 THR A  64       4.774  -2.915  14.362  1.00  1.210          H  
ATOM    950 3HG2 THR A  64       5.682  -3.813  15.587  1.00  1.210          H  
ATOM    951  N   ILE A  65       2.972  -6.528  12.470  1.00  0.620          N  
ATOM    952  CA  ILE A  65       2.535  -7.528  11.510  1.00  0.600          C  
ATOM    953  C   ILE A  65       3.443  -7.580  10.295  1.00  0.570          C  
ATOM    954  O   ILE A  65       3.681  -6.558   9.644  1.00  0.570          O  
ATOM    955  CB  ILE A  65       1.132  -7.144  10.971  1.00  0.850          C  
ATOM    956  CG1 ILE A  65       0.148  -7.064  12.126  1.00  0.850          C  
ATOM    957  CG2 ILE A  65       0.666  -8.160   9.876  1.00  0.850          C  
ATOM    958  CD1 ILE A  65      -1.159  -6.377  11.796  1.00  0.850          C  
ATOM    959  H   ILE A  65       2.888  -5.560  12.173  1.00  0.740          H  
ATOM    960  HA  ILE A  65       2.519  -8.505  11.991  1.00  0.720          H  
ATOM    961  HB  ILE A  65       1.178  -6.152  10.528  1.00  1.020          H  
ATOM    962 1HG1 ILE A  65      -0.060  -8.070  12.479  1.00  1.020          H  
ATOM    963 2HG1 ILE A  65       0.607  -6.506  12.918  1.00  1.020          H  
ATOM    964 1HG2 ILE A  65      -0.306  -7.877   9.495  1.00  1.020          H  
ATOM    965 2HG2 ILE A  65       1.365  -8.172   9.041  1.00  1.020          H  
ATOM    966 3HG2 ILE A  65       0.605  -9.160  10.306  1.00  1.020          H  
ATOM    967 1HD1 ILE A  65      -1.786  -6.358  12.680  1.00  1.020          H  
ATOM    968 2HD1 ILE A  65      -0.951  -5.353  11.474  1.00  1.020          H  
ATOM    969 3HD1 ILE A  65      -1.682  -6.904  11.010  1.00  1.020          H  
ATOM    970  N   TYR A  66       3.917  -8.768   9.951  1.00  0.560          N  
ATOM    971  CA  TYR A  66       4.710  -8.911   8.741  1.00  0.550          C  
ATOM    972  C   TYR A  66       3.935  -9.735   7.746  1.00  0.520          C  
ATOM    973  O   TYR A  66       3.244 -10.685   8.126  1.00  0.530          O  
ATOM    974  CB  TYR A  66       6.051  -9.570   9.013  1.00  0.770          C  
ATOM    975  CG  TYR A  66       6.991  -8.737   9.774  1.00  0.770          C  
ATOM    976  CD1 TYR A  66       7.007  -8.781  11.153  1.00  0.770          C  
ATOM    977  CD2 TYR A  66       7.865  -7.923   9.084  1.00  0.770          C  
ATOM    978  CE1 TYR A  66       7.906  -8.014  11.845  1.00  0.770          C  
ATOM    979  CE2 TYR A  66       8.756  -7.161   9.770  1.00  0.770          C  
ATOM    980  CZ  TYR A  66       8.786  -7.204  11.152  1.00  0.770          C  
ATOM    981  OH  TYR A  66       9.699  -6.444  11.846  1.00  0.770          O  
ATOM    982  H   TYR A  66       3.708  -9.577  10.519  1.00  0.670          H  
ATOM    983  HA  TYR A  66       4.881  -7.931   8.298  1.00  0.660          H  
ATOM    984 1HB  TYR A  66       5.899 -10.502   9.555  1.00  0.930          H  
ATOM    985 2HB  TYR A  66       6.519  -9.816   8.075  1.00  0.930          H  
ATOM    986  HD1 TYR A  66       6.313  -9.428  11.690  1.00  0.930          H  
ATOM    987  HD2 TYR A  66       7.846  -7.891   7.991  1.00  0.930          H  
ATOM    988  HE1 TYR A  66       7.929  -8.047  12.935  1.00  0.930          H  
ATOM    989  HE2 TYR A  66       9.450  -6.519   9.228  1.00  0.930          H  
ATOM    990  HH  TYR A  66       9.552  -6.547  12.790  1.00  0.930          H  
ATOM    991  N   THR A  67       4.092  -9.416   6.472  1.00  0.530          N  
ATOM    992  CA  THR A  67       3.430 -10.201   5.446  1.00  0.550          C  
ATOM    993  C   THR A  67       4.262 -10.327   4.176  1.00  0.470          C  
ATOM    994  O   THR A  67       5.039  -9.431   3.819  1.00  0.430          O  
ATOM    995  CB  THR A  67       2.044  -9.612   5.150  1.00  0.760          C  
ATOM    996  OG1 THR A  67       1.381 -10.455   4.226  1.00  0.760          O  
ATOM    997  CG2 THR A  67       2.164  -8.192   4.581  1.00  0.760          C  
ATOM    998  H   THR A  67       4.647  -8.588   6.240  1.00  0.640          H  
ATOM    999  HA  THR A  67       3.281 -11.209   5.832  1.00  0.660          H  
ATOM   1000  HB  THR A  67       1.468  -9.579   6.075  1.00  0.910          H  
ATOM   1001  HG1 THR A  67       0.460 -10.182   4.155  1.00  0.910          H  
ATOM   1002 1HG2 THR A  67       1.170  -7.794   4.387  1.00  0.910          H  
ATOM   1003 2HG2 THR A  67       2.674  -7.554   5.305  1.00  0.910          H  
ATOM   1004 3HG2 THR A  67       2.734  -8.212   3.653  1.00  0.910          H  
ATOM   1005  N   GLU A  68       4.106 -11.471   3.506  1.00  0.490          N  
ATOM   1006  CA  GLU A  68       4.831 -11.779   2.273  1.00  0.470          C  
ATOM   1007  C   GLU A  68       4.148 -11.239   1.025  1.00  0.410          C  
ATOM   1008  O   GLU A  68       2.921 -11.316   0.890  1.00  0.410          O  
ATOM   1009  CB  GLU A  68       5.002 -13.286   2.127  1.00  0.670          C  
ATOM   1010  CG  GLU A  68       5.861 -13.936   3.180  1.00  0.670          C  
ATOM   1011  CD  GLU A  68       6.055 -15.436   2.993  1.00  0.670          C  
ATOM   1012  OE1 GLU A  68       6.541 -15.851   1.944  1.00  0.670          O  
ATOM   1013  OE2 GLU A  68       5.721 -16.167   3.897  1.00  0.670          O  
ATOM   1014  H   GLU A  68       3.438 -12.139   3.869  1.00  0.590          H  
ATOM   1015  HA  GLU A  68       5.822 -11.323   2.335  1.00  0.560          H  
ATOM   1016 1HB  GLU A  68       4.025 -13.768   2.127  1.00  0.800          H  
ATOM   1017 2HB  GLU A  68       5.470 -13.479   1.183  1.00  0.800          H  
ATOM   1018 1HG  GLU A  68       6.830 -13.453   3.142  1.00  0.800          H  
ATOM   1019 2HG  GLU A  68       5.423 -13.745   4.156  1.00  0.800          H  
ATOM   1020  N   LEU A  69       4.961 -10.779   0.079  1.00  0.400          N  
ATOM   1021  CA  LEU A  69       4.474 -10.228  -1.176  1.00  0.370          C  
ATOM   1022  C   LEU A  69       4.727 -11.123  -2.393  1.00  0.410          C  
ATOM   1023  O   LEU A  69       5.736 -11.833  -2.470  1.00  0.450          O  
ATOM   1024  CB  LEU A  69       5.198  -8.899  -1.401  1.00  0.530          C  
ATOM   1025  CG  LEU A  69       5.136  -7.886  -0.211  1.00  0.530          C  
ATOM   1026  CD1 LEU A  69       5.936  -6.626  -0.560  1.00  0.530          C  
ATOM   1027  CD2 LEU A  69       3.736  -7.578   0.133  1.00  0.530          C  
ATOM   1028  H   LEU A  69       5.968 -10.756   0.263  1.00  0.480          H  
ATOM   1029  HA  LEU A  69       3.399 -10.078  -1.108  1.00  0.440          H  
ATOM   1030 1HB  LEU A  69       6.242  -9.109  -1.612  1.00  0.640          H  
ATOM   1031 2HB  LEU A  69       4.778  -8.446  -2.269  1.00  0.640          H  
ATOM   1032  HG  LEU A  69       5.606  -8.339   0.660  1.00  0.640          H  
ATOM   1033 1HD1 LEU A  69       5.926  -5.937   0.282  1.00  0.640          H  
ATOM   1034 2HD1 LEU A  69       6.956  -6.911  -0.776  1.00  0.640          H  
ATOM   1035 3HD1 LEU A  69       5.505  -6.139  -1.426  1.00  0.640          H  
ATOM   1036 1HD2 LEU A  69       3.731  -6.915   0.974  1.00  0.640          H  
ATOM   1037 2HD2 LEU A  69       3.228  -7.115  -0.716  1.00  0.640          H  
ATOM   1038 3HD2 LEU A  69       3.227  -8.486   0.412  1.00  0.640          H  
ATOM   1039  N   GLU A  70       3.819 -11.049  -3.362  1.00  0.410          N  
ATOM   1040  CA  GLU A  70       3.941 -11.722  -4.648  1.00  0.450          C  
ATOM   1041  C   GLU A  70       4.829 -10.845  -5.532  1.00  0.430          C  
ATOM   1042  O   GLU A  70       4.915  -9.647  -5.273  1.00  0.390          O  
ATOM   1043  CB  GLU A  70       2.551 -11.913  -5.287  1.00  0.610          C  
ATOM   1044  CG  GLU A  70       1.650 -12.829  -4.504  1.00  0.610          C  
ATOM   1045  CD  GLU A  70       0.247 -13.061  -5.087  1.00  0.610          C  
ATOM   1046  OE1 GLU A  70      -0.111 -12.336  -5.999  1.00  0.610          O  
ATOM   1047  OE2 GLU A  70      -0.466 -13.958  -4.614  1.00  0.610          O  
ATOM   1048  H   GLU A  70       2.987 -10.483  -3.198  1.00  0.490          H  
ATOM   1049  HA  GLU A  70       4.394 -12.692  -4.477  1.00  0.540          H  
ATOM   1050 1HB  GLU A  70       2.053 -10.945  -5.350  1.00  0.740          H  
ATOM   1051 2HB  GLU A  70       2.640 -12.298  -6.296  1.00  0.740          H  
ATOM   1052 1HG  GLU A  70       2.144 -13.786  -4.381  1.00  0.740          H  
ATOM   1053 2HG  GLU A  70       1.558 -12.355  -3.541  1.00  0.740          H  
ATOM   1054  N   PRO A  71       5.510 -11.378  -6.567  1.00  0.470          N  
ATOM   1055  CA  PRO A  71       6.301 -10.603  -7.511  1.00  0.460          C  
ATOM   1056  C   PRO A  71       5.395  -9.502  -8.056  1.00  0.450          C  
ATOM   1057  O   PRO A  71       4.244  -9.795  -8.381  1.00  0.490          O  
ATOM   1058  CB  PRO A  71       6.660 -11.645  -8.576  1.00  0.690          C  
ATOM   1059  CG  PRO A  71       6.670 -12.959  -7.816  1.00  0.690          C  
ATOM   1060  CD  PRO A  71       5.532 -12.836  -6.811  1.00  0.690          C  
ATOM   1061  HA  PRO A  71       7.185 -10.225  -6.987  1.00  0.550          H  
ATOM   1062 1HB  PRO A  71       5.916 -11.626  -9.389  1.00  0.830          H  
ATOM   1063 2HB  PRO A  71       7.633 -11.404  -9.027  1.00  0.830          H  
ATOM   1064 1HG  PRO A  71       6.529 -13.800  -8.514  1.00  0.830          H  
ATOM   1065 2HG  PRO A  71       7.647 -13.110  -7.332  1.00  0.830          H  
ATOM   1066 1HD  PRO A  71       4.585 -13.177  -7.249  1.00  0.830          H  
ATOM   1067 2HD  PRO A  71       5.814 -13.397  -5.914  1.00  0.830          H  
ATOM   1068  N   PRO A  72       5.886  -8.265  -8.223  1.00  0.440          N  
ATOM   1069  CA  PRO A  72       5.103  -7.120  -8.635  1.00  0.460          C  
ATOM   1070  C   PRO A  72       4.657  -7.069 -10.078  1.00  0.520          C  
ATOM   1071  O   PRO A  72       5.377  -7.481 -10.991  1.00  0.550          O  
ATOM   1072  CB  PRO A  72       6.061  -5.965  -8.402  1.00  0.690          C  
ATOM   1073  CG  PRO A  72       7.449  -6.572  -8.569  1.00  0.690          C  
ATOM   1074  CD  PRO A  72       7.318  -8.001  -8.048  1.00  0.690          C  
ATOM   1075  HA  PRO A  72       4.241  -7.050  -7.967  1.00  0.550          H  
ATOM   1076 1HB  PRO A  72       5.842  -5.186  -9.145  1.00  0.830          H  
ATOM   1077 2HB  PRO A  72       5.867  -5.530  -7.429  1.00  0.830          H  
ATOM   1078 1HG  PRO A  72       7.744  -6.540  -9.631  1.00  0.830          H  
ATOM   1079 2HG  PRO A  72       8.205  -5.980  -8.013  1.00  0.830          H  
ATOM   1080 1HD  PRO A  72       7.915  -8.679  -8.674  1.00  0.830          H  
ATOM   1081 2HD  PRO A  72       7.601  -8.050  -6.996  1.00  0.830          H  
ATOM   1082  N   CYS A  73       3.517  -6.417 -10.254  1.00  0.540          N  
ATOM   1083  CA  CYS A  73       2.937  -6.031 -11.526  1.00  0.600          C  
ATOM   1084  C   CYS A  73       3.523  -4.707 -11.995  1.00  0.600          C  
ATOM   1085  O   CYS A  73       3.567  -3.753 -11.213  1.00  0.580          O  
ATOM   1086  CB  CYS A  73       1.452  -5.815 -11.364  1.00  0.820          C  
ATOM   1087  SG  CYS A  73       0.469  -7.249 -10.930  1.00  0.820          S  
ATOM   1088  H   CYS A  73       2.991  -6.184  -9.409  1.00  0.650          H  
ATOM   1089  HA  CYS A  73       3.134  -6.809 -12.265  1.00  0.720          H  
ATOM   1090 1HB  CYS A  73       1.318  -5.107 -10.616  1.00  0.980          H  
ATOM   1091 2HB  CYS A  73       1.085  -5.396 -12.252  1.00  0.980          H  
ATOM   1092  HG  CYS A  73       0.820  -7.928 -12.060  1.00  0.980          H  
ATOM   1093  N   ARG A  74       3.931  -4.612 -13.258  1.00  0.680          N  
ATOM   1094  CA  ARG A  74       4.450  -3.335 -13.769  1.00  0.730          C  
ATOM   1095  C   ARG A  74       3.422  -2.452 -14.489  1.00  0.790          C  
ATOM   1096  O   ARG A  74       2.924  -2.776 -15.578  1.00  1.040          O  
ATOM   1097  CB  ARG A  74       5.611  -3.573 -14.707  1.00  1.000          C  
ATOM   1098  CG  ARG A  74       6.844  -4.095 -14.055  1.00  1.000          C  
ATOM   1099  CD  ARG A  74       7.924  -4.333 -15.047  1.00  1.000          C  
ATOM   1100  NE  ARG A  74       9.174  -4.728 -14.406  1.00  1.000          N  
ATOM   1101  CZ  ARG A  74       9.501  -5.977 -14.000  1.00  1.000          C  
ATOM   1102  NH1 ARG A  74       8.663  -6.983 -14.159  1.00  1.000          N  
ATOM   1103  NH2 ARG A  74      10.679  -6.185 -13.430  1.00  1.000          N  
ATOM   1104  H   ARG A  74       3.907  -5.440 -13.849  1.00  0.820          H  
ATOM   1105  HA  ARG A  74       4.829  -2.764 -12.917  1.00  0.880          H  
ATOM   1106 1HB  ARG A  74       5.309  -4.304 -15.447  1.00  1.200          H  
ATOM   1107 2HB  ARG A  74       5.859  -2.647 -15.230  1.00  1.200          H  
ATOM   1108 1HG  ARG A  74       7.186  -3.353 -13.351  1.00  1.200          H  
ATOM   1109 2HG  ARG A  74       6.619  -5.022 -13.527  1.00  1.200          H  
ATOM   1110 1HD  ARG A  74       7.623  -5.112 -15.747  1.00  1.200          H  
ATOM   1111 2HD  ARG A  74       8.105  -3.410 -15.600  1.00  1.200          H  
ATOM   1112  HE  ARG A  74       9.864  -3.998 -14.263  1.00  1.200          H  
ATOM   1113 1HH1 ARG A  74       7.760  -6.835 -14.588  1.00  1.200          H  
ATOM   1114 2HH1 ARG A  74       8.917  -7.910 -13.847  1.00  1.200          H  
ATOM   1115 1HH2 ARG A  74      11.322  -5.413 -13.300  1.00  1.200          H  
ATOM   1116 2HH2 ARG A  74      10.938  -7.112 -13.123  1.00  1.200          H  
ATOM   1117  N   PHE A  75       3.167  -1.284 -13.898  1.00  0.670          N  
ATOM   1118  CA  PHE A  75       2.206  -0.336 -14.447  1.00  0.730          C  
ATOM   1119  C   PHE A  75       2.845   1.033 -14.673  1.00  0.740          C  
ATOM   1120  O   PHE A  75       3.706   1.451 -13.906  1.00  0.730          O  
ATOM   1121  CB  PHE A  75       1.009  -0.168 -13.504  1.00  1.000          C  
ATOM   1122  CG  PHE A  75       0.174  -1.421 -13.271  1.00  1.000          C  
ATOM   1123  CD1 PHE A  75       0.174  -2.049 -12.032  1.00  1.000          C  
ATOM   1124  CD2 PHE A  75      -0.584  -1.990 -14.292  1.00  1.000          C  
ATOM   1125  CE1 PHE A  75      -0.578  -3.180 -11.820  1.00  1.000          C  
ATOM   1126  CE2 PHE A  75      -1.317  -3.134 -14.073  1.00  1.000          C  
ATOM   1127  CZ  PHE A  75      -1.316  -3.722 -12.830  1.00  1.000          C  
ATOM   1128  H   PHE A  75       3.634  -1.073 -13.008  1.00  0.800          H  
ATOM   1129  HA  PHE A  75       1.851  -0.711 -15.403  1.00  0.880          H  
ATOM   1130 1HB  PHE A  75       1.388   0.156 -12.534  1.00  1.200          H  
ATOM   1131 2HB  PHE A  75       0.372   0.614 -13.857  1.00  1.200          H  
ATOM   1132  HD1 PHE A  75       0.771  -1.629 -11.220  1.00  1.200          H  
ATOM   1133  HD2 PHE A  75      -0.596  -1.533 -15.274  1.00  1.200          H  
ATOM   1134  HE1 PHE A  75      -0.578  -3.651 -10.852  1.00  1.200          H  
ATOM   1135  HE2 PHE A  75      -1.910  -3.577 -14.884  1.00  1.200          H  
ATOM   1136  HZ  PHE A  75      -1.900  -4.625 -12.662  1.00  1.200          H  
ATOM   1137  N   VAL A  76       2.379   1.777 -15.674  1.00  0.800          N  
ATOM   1138  CA  VAL A  76       2.892   3.133 -15.886  1.00  0.880          C  
ATOM   1139  C   VAL A  76       1.837   4.204 -15.765  1.00  0.880          C  
ATOM   1140  O   VAL A  76       0.813   4.196 -16.445  1.00  0.900          O  
ATOM   1141  CB  VAL A  76       3.665   3.254 -17.210  1.00  1.200          C  
ATOM   1142  CG1 VAL A  76       4.065   4.707 -17.503  1.00  1.200          C  
ATOM   1143  CG2 VAL A  76       4.948   2.484 -17.050  1.00  1.200          C  
ATOM   1144  H   VAL A  76       1.652   1.418 -16.279  1.00  0.960          H  
ATOM   1145  HA  VAL A  76       3.618   3.326 -15.107  1.00  1.060          H  
ATOM   1146  HB  VAL A  76       3.063   2.868 -18.026  1.00  1.440          H  
ATOM   1147 1HG1 VAL A  76       4.638   4.743 -18.428  1.00  1.440          H  
ATOM   1148 2HG1 VAL A  76       3.178   5.326 -17.612  1.00  1.440          H  
ATOM   1149 3HG1 VAL A  76       4.674   5.095 -16.693  1.00  1.440          H  
ATOM   1150 1HG2 VAL A  76       5.532   2.542 -17.960  1.00  1.440          H  
ATOM   1151 2HG2 VAL A  76       5.507   2.917 -16.247  1.00  1.440          H  
ATOM   1152 3HG2 VAL A  76       4.739   1.460 -16.813  1.00  1.440          H  
ATOM   1153  N   THR A  77       2.150   5.170 -14.920  1.00  0.900          N  
ATOM   1154  CA  THR A  77       1.260   6.280 -14.623  1.00  0.950          C  
ATOM   1155  C   THR A  77       1.798   7.583 -15.178  1.00  0.980          C  
ATOM   1156  O   THR A  77       2.981   7.863 -15.046  1.00  1.000          O  
ATOM   1157  CB  THR A  77       1.098   6.438 -13.099  1.00  1.310          C  
ATOM   1158  OG1 THR A  77       0.569   5.229 -12.563  1.00  1.310          O  
ATOM   1159  CG2 THR A  77       0.131   7.592 -12.782  1.00  1.310          C  
ATOM   1160  H   THR A  77       3.060   5.097 -14.454  1.00  1.080          H  
ATOM   1161  HA  THR A  77       0.288   6.089 -15.076  1.00  1.140          H  
ATOM   1162  HB  THR A  77       2.067   6.638 -12.642  1.00  1.570          H  
ATOM   1163  HG1 THR A  77       1.220   4.530 -12.694  1.00  1.570          H  
ATOM   1164 1HG2 THR A  77       0.017   7.675 -11.705  1.00  1.570          H  
ATOM   1165 2HG2 THR A  77       0.510   8.532 -13.161  1.00  1.570          H  
ATOM   1166 3HG2 THR A  77      -0.834   7.388 -13.239  1.00  1.570          H  
ATOM   1167  N   ASP A  78       0.928   8.375 -15.795  1.00  1.010          N  
ATOM   1168  CA  ASP A  78       1.256   9.715 -16.303  1.00  1.080          C  
ATOM   1169  C   ASP A  78       1.216  10.708 -15.128  1.00  1.150          C  
ATOM   1170  O   ASP A  78       0.138  10.980 -14.587  1.00  1.260          O  
ATOM   1171  CB  ASP A  78       0.260  10.073 -17.402  1.00  1.480          C  
ATOM   1172  CG  ASP A  78       0.434  11.423 -18.102  1.00  1.480          C  
ATOM   1173  OD1 ASP A  78       1.212  12.218 -17.669  1.00  1.480          O  
ATOM   1174  OD2 ASP A  78      -0.258  11.635 -19.089  1.00  1.480          O  
ATOM   1175  H   ASP A  78      -0.027   8.021 -15.912  1.00  1.210          H  
ATOM   1176  HA  ASP A  78       2.253   9.718 -16.724  1.00  1.300          H  
ATOM   1177 1HB  ASP A  78       0.330   9.312 -18.159  1.00  1.780          H  
ATOM   1178 2HB  ASP A  78      -0.712  10.007 -16.992  1.00  1.780          H  
ATOM   1179  N   THR A  79       2.399  11.173 -14.667  1.00  1.150          N  
ATOM   1180  CA  THR A  79       2.512  11.997 -13.460  1.00  1.210          C  
ATOM   1181  C   THR A  79       3.023  13.414 -13.855  1.00  1.350          C  
ATOM   1182  O   THR A  79       3.393  13.630 -15.018  1.00  1.380          O  
ATOM   1183  CB  THR A  79       3.566  11.386 -12.493  1.00  1.670          C  
ATOM   1184  OG1 THR A  79       4.893  11.715 -12.962  1.00  1.670          O  
ATOM   1185  CG2 THR A  79       3.453   9.874 -12.444  1.00  1.670          C  
ATOM   1186  H   THR A  79       3.271  10.940 -15.146  1.00  1.380          H  
ATOM   1187  HA  THR A  79       1.536  12.065 -12.987  1.00  1.450          H  
ATOM   1188  HB  THR A  79       3.422  11.709 -11.496  1.00  2.000          H  
ATOM   1189  HG1 THR A  79       5.050  11.281 -13.833  1.00  2.000          H  
ATOM   1190 1HG2 THR A  79       4.202   9.479 -11.764  1.00  2.000          H  
ATOM   1191 2HG2 THR A  79       2.467   9.594 -12.098  1.00  2.000          H  
ATOM   1192 3HG2 THR A  79       3.622   9.473 -13.425  1.00  2.000          H  
ATOM   1193  N   PRO A  80       3.150  14.395 -12.911  1.00  1.450          N  
ATOM   1194  CA  PRO A  80       3.659  15.745 -13.148  1.00  1.590          C  
ATOM   1195  C   PRO A  80       5.070  15.812 -13.742  1.00  1.590          C  
ATOM   1196  O   PRO A  80       5.457  16.860 -14.259  1.00  1.690          O  
ATOM   1197  CB  PRO A  80       3.604  16.383 -11.754  1.00  2.390          C  
ATOM   1198  CG  PRO A  80       2.516  15.627 -11.028  1.00  2.390          C  
ATOM   1199  CD  PRO A  80       2.653  14.211 -11.514  1.00  2.390          C  
ATOM   1200  HA  PRO A  80       2.956  16.259 -13.820  1.00  1.910          H  
ATOM   1201 1HB  PRO A  80       4.589  16.297 -11.268  1.00  2.860          H  
ATOM   1202 2HB  PRO A  80       3.388  17.457 -11.845  1.00  2.860          H  
ATOM   1203 1HG  PRO A  80       2.654  15.719  -9.937  1.00  2.860          H  
ATOM   1204 2HG  PRO A  80       1.533  16.066 -11.259  1.00  2.860          H  
ATOM   1205 1HD  PRO A  80       3.411  13.743 -10.881  1.00  2.860          H  
ATOM   1206 2HD  PRO A  80       1.680  13.704 -11.474  1.00  2.860          H  
ATOM   1207  N   LYS A  81       5.865  14.743 -13.639  1.00  1.490          N  
ATOM   1208  CA  LYS A  81       7.183  14.819 -14.236  1.00  1.510          C  
ATOM   1209  C   LYS A  81       7.359  13.650 -15.185  1.00  1.400          C  
ATOM   1210  O   LYS A  81       8.415  13.023 -15.222  1.00  1.360          O  
ATOM   1211  CB  LYS A  81       8.272  14.829 -13.165  1.00  2.110          C  
ATOM   1212  CG  LYS A  81       8.226  16.044 -12.249  1.00  2.110          C  
ATOM   1213  CD  LYS A  81       9.377  16.039 -11.253  1.00  2.110          C  
ATOM   1214  CE  LYS A  81       9.341  17.271 -10.355  1.00  2.110          C  
ATOM   1215  NZ  LYS A  81      10.462  17.274  -9.369  1.00  2.110          N  
ATOM   1216  H   LYS A  81       5.552  13.866 -13.220  1.00  1.790          H  
ATOM   1217  HA  LYS A  81       7.264  15.732 -14.823  1.00  1.810          H  
ATOM   1218 1HB  LYS A  81       8.180  13.938 -12.549  1.00  2.530          H  
ATOM   1219 2HB  LYS A  81       9.252  14.805 -13.643  1.00  2.530          H  
ATOM   1220 1HG  LYS A  81       8.268  16.951 -12.853  1.00  2.530          H  
ATOM   1221 2HG  LYS A  81       7.285  16.041 -11.702  1.00  2.530          H  
ATOM   1222 1HD  LYS A  81       9.316  15.144 -10.633  1.00  2.530          H  
ATOM   1223 2HD  LYS A  81      10.322  16.023 -11.792  1.00  2.530          H  
ATOM   1224 1HE  LYS A  81       9.412  18.165 -10.974  1.00  2.530          H  
ATOM   1225 2HE  LYS A  81       8.395  17.290  -9.815  1.00  2.530          H  
ATOM   1226 1HZ  LYS A  81      10.404  18.104  -8.794  1.00  2.530          H  
ATOM   1227 2HZ  LYS A  81      10.400  16.455  -8.781  1.00  2.530          H  
ATOM   1228 3HZ  LYS A  81      11.345  17.269  -9.861  1.00  2.530          H  
ATOM   1229  N   GLY A  82       6.349  13.460 -16.038  1.00  1.400          N  
ATOM   1230  CA  GLY A  82       6.321  12.462 -17.092  1.00  1.340          C  
ATOM   1231  C   GLY A  82       5.801  11.122 -16.582  1.00  1.230          C  
ATOM   1232  O   GLY A  82       5.443  10.997 -15.408  1.00  1.180          O  
ATOM   1233  H   GLY A  82       5.486  13.992 -15.884  1.00  1.680          H  
ATOM   1234 1HA  GLY A  82       5.674  12.843 -17.878  1.00  1.610          H  
ATOM   1235 2HA  GLY A  82       7.320  12.344 -17.511  1.00  1.610          H  
ATOM   1236  N   PRO A  83       5.638  10.124 -17.458  1.00  1.200          N  
ATOM   1237  CA  PRO A  83       5.216   8.788 -17.107  1.00  1.100          C  
ATOM   1238  C   PRO A  83       6.223   8.170 -16.145  1.00  1.070          C  
ATOM   1239  O   PRO A  83       7.426   8.345 -16.340  1.00  1.120          O  
ATOM   1240  CB  PRO A  83       5.215   8.069 -18.463  1.00  1.650          C  
ATOM   1241  CG  PRO A  83       5.072   9.171 -19.488  1.00  1.650          C  
ATOM   1242  CD  PRO A  83       5.847  10.335 -18.905  1.00  1.650          C  
ATOM   1243  HA  PRO A  83       4.229   8.828 -16.675  1.00  1.320          H  
ATOM   1244 1HB  PRO A  83       6.135   7.478 -18.575  1.00  1.980          H  
ATOM   1245 2HB  PRO A  83       4.376   7.367 -18.502  1.00  1.980          H  
ATOM   1246 1HG  PRO A  83       5.468   8.840 -20.462  1.00  1.980          H  
ATOM   1247 2HG  PRO A  83       4.002   9.404 -19.641  1.00  1.980          H  
ATOM   1248 1HD  PRO A  83       6.919  10.261 -19.153  1.00  1.980          H  
ATOM   1249 2HD  PRO A  83       5.392  11.254 -19.275  1.00  1.980          H  
ATOM   1250  N   LYS A  84       5.751   7.406 -15.164  1.00  1.000          N  
ATOM   1251  CA  LYS A  84       6.636   6.715 -14.225  1.00  0.980          C  
ATOM   1252  C   LYS A  84       6.188   5.273 -14.068  1.00  0.900          C  
ATOM   1253  O   LYS A  84       4.986   4.997 -14.142  1.00  0.880          O  
ATOM   1254  CB  LYS A  84       6.627   7.393 -12.848  1.00  1.380          C  
ATOM   1255  CG  LYS A  84       7.027   8.875 -12.840  1.00  1.380          C  
ATOM   1256  CD  LYS A  84       8.485   9.120 -13.181  1.00  1.380          C  
ATOM   1257  CE  LYS A  84       8.788  10.600 -13.098  1.00  1.380          C  
ATOM   1258  NZ  LYS A  84      10.147  10.934 -13.622  1.00  1.380          N  
ATOM   1259  H   LYS A  84       4.740   7.342 -15.055  1.00  1.200          H  
ATOM   1260  HA  LYS A  84       7.648   6.706 -14.626  1.00  1.180          H  
ATOM   1261 1HB  LYS A  84       5.623   7.324 -12.429  1.00  1.660          H  
ATOM   1262 2HB  LYS A  84       7.295   6.854 -12.175  1.00  1.660          H  
ATOM   1263 1HG  LYS A  84       6.413   9.412 -13.558  1.00  1.660          H  
ATOM   1264 2HG  LYS A  84       6.826   9.291 -11.855  1.00  1.660          H  
ATOM   1265 1HD  LYS A  84       9.129   8.577 -12.491  1.00  1.660          H  
ATOM   1266 2HD  LYS A  84       8.697   8.789 -14.192  1.00  1.660          H  
ATOM   1267 1HE  LYS A  84       8.036  11.136 -13.668  1.00  1.660          H  
ATOM   1268 2HE  LYS A  84       8.725  10.914 -12.059  1.00  1.660          H  
ATOM   1269 1HZ  LYS A  84      10.299  11.934 -13.547  1.00  1.660          H  
ATOM   1270 2HZ  LYS A  84      10.851  10.445 -13.095  1.00  1.660          H  
ATOM   1271 3HZ  LYS A  84      10.198  10.663 -14.595  1.00  1.660          H  
ATOM   1272  N   VAL A  85       7.123   4.361 -13.779  1.00  0.900          N  
ATOM   1273  CA  VAL A  85       6.711   2.971 -13.585  1.00  0.820          C  
ATOM   1274  C   VAL A  85       6.605   2.635 -12.120  1.00  0.730          C  
ATOM   1275  O   VAL A  85       7.513   2.866 -11.324  1.00  0.730          O  
ATOM   1276  CB  VAL A  85       7.671   1.962 -14.294  1.00  1.180          C  
ATOM   1277  CG1 VAL A  85       9.109   2.081 -13.770  1.00  1.180          C  
ATOM   1278  CG2 VAL A  85       7.141   0.492 -14.099  1.00  1.180          C  
ATOM   1279  H   VAL A  85       8.092   4.636 -13.712  1.00  1.080          H  
ATOM   1280  HA  VAL A  85       5.726   2.837 -14.014  1.00  0.980          H  
ATOM   1281  HB  VAL A  85       7.691   2.198 -15.355  1.00  1.420          H  
ATOM   1282 1HG1 VAL A  85       9.742   1.379 -14.311  1.00  1.420          H  
ATOM   1283 2HG1 VAL A  85       9.478   3.087 -13.926  1.00  1.420          H  
ATOM   1284 3HG1 VAL A  85       9.156   1.842 -12.712  1.00  1.420          H  
ATOM   1285 1HG2 VAL A  85       7.797  -0.200 -14.623  1.00  1.420          H  
ATOM   1286 2HG2 VAL A  85       7.125   0.228 -13.039  1.00  1.420          H  
ATOM   1287 3HG2 VAL A  85       6.128   0.410 -14.506  1.00  1.420          H  
ATOM   1288  N   LYS A  86       5.470   2.056 -11.781  1.00  0.680          N  
ATOM   1289  CA  LYS A  86       5.160   1.645 -10.431  1.00  0.610          C  
ATOM   1290  C   LYS A  86       5.022   0.131 -10.360  1.00  0.540          C  
ATOM   1291  O   LYS A  86       4.619  -0.537 -11.321  1.00  0.560          O  
ATOM   1292  CB  LYS A  86       3.874   2.311  -9.951  1.00  0.880          C  
ATOM   1293  CG  LYS A  86       3.865   3.847  -9.988  1.00  0.880          C  
ATOM   1294  CD  LYS A  86       4.862   4.458  -9.002  1.00  0.880          C  
ATOM   1295  CE  LYS A  86       4.743   5.980  -8.958  1.00  0.880          C  
ATOM   1296  NZ  LYS A  86       5.758   6.589  -8.050  1.00  0.880          N  
ATOM   1297  H   LYS A  86       4.790   1.898 -12.522  1.00  0.820          H  
ATOM   1298  HA  LYS A  86       5.983   1.926  -9.772  1.00  0.730          H  
ATOM   1299 1HB  LYS A  86       3.031   1.945 -10.536  1.00  1.060          H  
ATOM   1300 2HB  LYS A  86       3.717   2.027  -8.915  1.00  1.060          H  
ATOM   1301 1HG  LYS A  86       4.118   4.182 -10.996  1.00  1.060          H  
ATOM   1302 2HG  LYS A  86       2.864   4.204  -9.751  1.00  1.060          H  
ATOM   1303 1HD  LYS A  86       4.699   4.051  -8.000  1.00  1.060          H  
ATOM   1304 2HD  LYS A  86       5.883   4.216  -9.304  1.00  1.060          H  
ATOM   1305 1HE  LYS A  86       4.883   6.379  -9.963  1.00  1.060          H  
ATOM   1306 2HE  LYS A  86       3.748   6.249  -8.605  1.00  1.060          H  
ATOM   1307 1HZ  LYS A  86       5.669   7.585  -8.030  1.00  1.060          H  
ATOM   1308 2HZ  LYS A  86       5.661   6.230  -7.106  1.00  1.060          H  
ATOM   1309 3HZ  LYS A  86       6.709   6.345  -8.363  1.00  1.060          H  
ATOM   1310  N   TYR A  87       5.334  -0.405  -9.191  1.00  0.490          N  
ATOM   1311  CA  TYR A  87       5.283  -1.837  -8.940  1.00  0.450          C  
ATOM   1312  C   TYR A  87       4.196  -2.230  -7.946  1.00  0.390          C  
ATOM   1313  O   TYR A  87       4.237  -1.820  -6.779  1.00  0.380          O  
ATOM   1314  CB  TYR A  87       6.663  -2.252  -8.428  1.00  0.650          C  
ATOM   1315  CG  TYR A  87       7.727  -2.009  -9.455  1.00  0.650          C  
ATOM   1316  CD1 TYR A  87       8.364  -0.778  -9.495  1.00  0.650          C  
ATOM   1317  CD2 TYR A  87       8.054  -2.983 -10.371  1.00  0.650          C  
ATOM   1318  CE1 TYR A  87       9.315  -0.520 -10.447  1.00  0.650          C  
ATOM   1319  CE2 TYR A  87       9.012  -2.723 -11.321  1.00  0.650          C  
ATOM   1320  CZ  TYR A  87       9.639  -1.500 -11.367  1.00  0.650          C  
ATOM   1321  OH  TYR A  87      10.590  -1.250 -12.334  1.00  0.650          O  
ATOM   1322  H   TYR A  87       5.655   0.223  -8.453  1.00  0.590          H  
ATOM   1323  HA  TYR A  87       5.079  -2.346  -9.879  1.00  0.540          H  
ATOM   1324 1HB  TYR A  87       6.912  -1.669  -7.537  1.00  0.780          H  
ATOM   1325 2HB  TYR A  87       6.677  -3.283  -8.149  1.00  0.780          H  
ATOM   1326  HD1 TYR A  87       8.102  -0.005  -8.773  1.00  0.780          H  
ATOM   1327  HD2 TYR A  87       7.557  -3.951 -10.348  1.00  0.780          H  
ATOM   1328  HE1 TYR A  87       9.804   0.455 -10.473  1.00  0.780          H  
ATOM   1329  HE2 TYR A  87       9.273  -3.484 -12.039  1.00  0.780          H  
ATOM   1330  HH  TYR A  87      10.995  -0.392 -12.162  1.00  0.780          H  
ATOM   1331  N   LEU A  88       3.206  -3.010  -8.402  1.00  0.390          N  
ATOM   1332  CA  LEU A  88       2.116  -3.403  -7.496  1.00  0.360          C  
ATOM   1333  C   LEU A  88       2.297  -4.825  -6.991  1.00  0.350          C  
ATOM   1334  O   LEU A  88       2.262  -5.790  -7.758  1.00  0.400          O  
ATOM   1335  CB  LEU A  88       0.741  -3.337  -8.165  1.00  0.520          C  
ATOM   1336  CG  LEU A  88      -0.488  -3.731  -7.278  1.00  0.520          C  
ATOM   1337  CD1 LEU A  88      -0.689  -2.663  -6.153  1.00  0.520          C  
ATOM   1338  CD2 LEU A  88      -1.689  -3.901  -8.173  1.00  0.520          C  
ATOM   1339  H   LEU A  88       3.230  -3.305  -9.387  1.00  0.470          H  
ATOM   1340  HA  LEU A  88       2.133  -2.739  -6.639  1.00  0.430          H  
ATOM   1341 1HB  LEU A  88       0.583  -2.334  -8.542  1.00  0.620          H  
ATOM   1342 2HB  LEU A  88       0.740  -3.994  -8.970  1.00  0.620          H  
ATOM   1343  HG  LEU A  88      -0.303  -4.687  -6.777  1.00  0.620          H  
ATOM   1344 1HD1 LEU A  88      -1.523  -2.935  -5.539  1.00  0.620          H  
ATOM   1345 2HD1 LEU A  88       0.187  -2.604  -5.530  1.00  0.620          H  
ATOM   1346 3HD1 LEU A  88      -0.878  -1.693  -6.597  1.00  0.620          H  
ATOM   1347 1HD2 LEU A  88      -2.549  -4.180  -7.580  1.00  0.620          H  
ATOM   1348 2HD2 LEU A  88      -1.888  -2.998  -8.688  1.00  0.620          H  
ATOM   1349 3HD2 LEU A  88      -1.482  -4.684  -8.901  1.00  0.620          H  
ATOM   1350  N   TYR A  89       2.447  -4.947  -5.691  1.00  0.310          N  
ATOM   1351  CA  TYR A  89       2.703  -6.200  -5.010  1.00  0.310          C  
ATOM   1352  C   TYR A  89       1.493  -6.749  -4.300  1.00  0.310          C  
ATOM   1353  O   TYR A  89       1.021  -6.147  -3.339  1.00  0.350          O  
ATOM   1354  CB  TYR A  89       3.739  -5.959  -3.931  1.00  0.430          C  
ATOM   1355  CG  TYR A  89       5.069  -5.576  -4.409  1.00  0.430          C  
ATOM   1356  CD1 TYR A  89       5.349  -4.244  -4.697  1.00  0.430          C  
ATOM   1357  CD2 TYR A  89       6.033  -6.532  -4.533  1.00  0.430          C  
ATOM   1358  CE1 TYR A  89       6.597  -3.895  -5.110  1.00  0.430          C  
ATOM   1359  CE2 TYR A  89       7.273  -6.174  -4.937  1.00  0.430          C  
ATOM   1360  CZ  TYR A  89       7.555  -4.870  -5.220  1.00  0.430          C  
ATOM   1361  OH  TYR A  89       8.796  -4.546  -5.589  1.00  0.430          O  
ATOM   1362  H   TYR A  89       2.420  -4.098  -5.130  1.00  0.370          H  
ATOM   1363  HA  TYR A  89       3.052  -6.942  -5.731  1.00  0.370          H  
ATOM   1364 1HB  TYR A  89       3.385  -5.171  -3.266  1.00  0.520          H  
ATOM   1365 2HB  TYR A  89       3.829  -6.844  -3.346  1.00  0.520          H  
ATOM   1366  HD1 TYR A  89       4.581  -3.478  -4.590  1.00  0.520          H  
ATOM   1367  HD2 TYR A  89       5.816  -7.572  -4.299  1.00  0.520          H  
ATOM   1368  HE1 TYR A  89       6.834  -2.854  -5.334  1.00  0.520          H  
ATOM   1369  HE2 TYR A  89       8.055  -6.924  -5.026  1.00  0.520          H  
ATOM   1370  HH  TYR A  89       8.852  -3.584  -5.729  1.00  0.520          H  
ATOM   1371  N   PHE A  90       0.985  -7.889  -4.718  1.00  0.340          N  
ATOM   1372  CA  PHE A  90      -0.164  -8.429  -4.011  1.00  0.330          C  
ATOM   1373  C   PHE A  90       0.298  -9.218  -2.814  1.00  0.340          C  
ATOM   1374  O   PHE A  90       1.403  -9.758  -2.810  1.00  0.370          O  
ATOM   1375  CB  PHE A  90      -1.049  -9.273  -4.913  1.00  0.470          C  
ATOM   1376  CG  PHE A  90      -1.857  -8.444  -5.829  1.00  0.470          C  
ATOM   1377  CD1 PHE A  90      -1.550  -8.278  -7.167  1.00  0.470          C  
ATOM   1378  CD2 PHE A  90      -2.941  -7.792  -5.320  1.00  0.470          C  
ATOM   1379  CE1 PHE A  90      -2.347  -7.477  -7.958  1.00  0.470          C  
ATOM   1380  CE2 PHE A  90      -3.708  -7.004  -6.085  1.00  0.470          C  
ATOM   1381  CZ  PHE A  90      -3.430  -6.842  -7.402  1.00  0.470          C  
ATOM   1382  H   PHE A  90       1.361  -8.367  -5.529  1.00  0.410          H  
ATOM   1383  HA  PHE A  90      -0.773  -7.604  -3.644  1.00  0.400          H  
ATOM   1384 1HB  PHE A  90      -0.432  -9.945  -5.507  1.00  0.560          H  
ATOM   1385 2HB  PHE A  90      -1.718  -9.891  -4.306  1.00  0.560          H  
ATOM   1386  HD1 PHE A  90      -0.681  -8.786  -7.594  1.00  0.560          H  
ATOM   1387  HD2 PHE A  90      -3.182  -7.913  -4.260  1.00  0.560          H  
ATOM   1388  HE1 PHE A  90      -2.116  -7.342  -9.013  1.00  0.560          H  
ATOM   1389  HE2 PHE A  90      -4.553  -6.508  -5.639  1.00  0.560          H  
ATOM   1390  HZ  PHE A  90      -4.063  -6.207  -8.003  1.00  0.560          H  
ATOM   1391  N   ILE A  91      -0.520  -9.271  -1.778  1.00  0.330          N  
ATOM   1392  CA  ILE A  91      -0.177 -10.108  -0.643  1.00  0.360          C  
ATOM   1393  C   ILE A  91      -0.316 -11.560  -1.062  1.00  0.390          C  
ATOM   1394  O   ILE A  91      -1.309 -11.928  -1.701  1.00  0.400          O  
ATOM   1395  CB  ILE A  91      -1.054  -9.806   0.589  1.00  0.490          C  
ATOM   1396  CG1 ILE A  91      -0.891  -8.314   1.042  1.00  0.490          C  
ATOM   1397  CG2 ILE A  91      -0.736 -10.771   1.719  1.00  0.490          C  
ATOM   1398  CD1 ILE A  91       0.470  -7.860   1.345  1.00  0.490          C  
ATOM   1399  H   ILE A  91      -1.402  -8.746  -1.789  1.00  0.400          H  
ATOM   1400  HA  ILE A  91       0.868  -9.956  -0.381  1.00  0.430          H  
ATOM   1401  HB  ILE A  91      -2.105  -9.923   0.315  1.00  0.590          H  
ATOM   1402 1HG1 ILE A  91      -1.274  -7.673   0.294  1.00  0.590          H  
ATOM   1403 2HG1 ILE A  91      -1.473  -8.187   1.946  1.00  0.590          H  
ATOM   1404 1HG2 ILE A  91      -1.374 -10.549   2.571  1.00  0.590          H  
ATOM   1405 2HG2 ILE A  91      -0.918 -11.800   1.404  1.00  0.590          H  
ATOM   1406 3HG2 ILE A  91       0.305 -10.670   2.001  1.00  0.590          H  
ATOM   1407 1HD1 ILE A  91       0.439  -6.831   1.670  1.00  0.590          H  
ATOM   1408 2HD1 ILE A  91       0.903  -8.464   2.115  1.00  0.590          H  
ATOM   1409 3HD1 ILE A  91       1.054  -7.927   0.456  1.00  0.590          H  
ATOM   1410  N   LYS A  92       0.682 -12.380  -0.732  1.00  0.430          N  
ATOM   1411  CA  LYS A  92       0.622 -13.769  -1.166  1.00  0.480          C  
ATOM   1412  C   LYS A  92      -0.645 -14.484  -0.792  1.00  0.500          C  
ATOM   1413  O   LYS A  92      -1.024 -14.586   0.378  1.00  0.500          O  
ATOM   1414  CB  LYS A  92       1.800 -14.603  -0.656  1.00  0.650          C  
ATOM   1415  CG  LYS A  92       3.142 -14.267  -1.263  1.00  0.650          C  
ATOM   1416  CD  LYS A  92       4.207 -15.268  -0.839  1.00  0.650          C  
ATOM   1417  CE  LYS A  92       5.579 -14.900  -1.401  1.00  0.650          C  
ATOM   1418  NZ  LYS A  92       6.631 -15.868  -0.976  1.00  0.650          N  
ATOM   1419  H   LYS A  92       1.476 -12.014  -0.194  1.00  0.520          H  
ATOM   1420  HA  LYS A  92       0.648 -13.796  -2.240  1.00  0.580          H  
ATOM   1421 1HB  LYS A  92       1.891 -14.466   0.424  1.00  0.780          H  
ATOM   1422 2HB  LYS A  92       1.600 -15.657  -0.838  1.00  0.780          H  
ATOM   1423 1HG  LYS A  92       3.071 -14.266  -2.338  1.00  0.780          H  
ATOM   1424 2HG  LYS A  92       3.439 -13.281  -0.942  1.00  0.780          H  
ATOM   1425 1HD  LYS A  92       4.260 -15.332   0.243  1.00  0.780          H  
ATOM   1426 2HD  LYS A  92       3.938 -16.251  -1.219  1.00  0.780          H  
ATOM   1427 1HE  LYS A  92       5.529 -14.878  -2.488  1.00  0.780          H  
ATOM   1428 2HE  LYS A  92       5.854 -13.913  -1.046  1.00  0.780          H  
ATOM   1429 1HZ  LYS A  92       7.520 -15.588  -1.358  1.00  0.780          H  
ATOM   1430 2HZ  LYS A  92       6.695 -15.889   0.063  1.00  0.780          H  
ATOM   1431 3HZ  LYS A  92       6.398 -16.787  -1.306  1.00  0.780          H  
ATOM   1432  N   GLY A  93      -1.233 -15.096  -1.819  1.00  0.530          N  
ATOM   1433  CA  GLY A  93      -2.438 -15.901  -1.675  1.00  0.560          C  
ATOM   1434  C   GLY A  93      -3.745 -15.117  -1.744  1.00  0.510          C  
ATOM   1435  O   GLY A  93      -4.820 -15.695  -1.582  1.00  0.530          O  
ATOM   1436  H   GLY A  93      -0.854 -14.909  -2.764  1.00  0.640          H  
ATOM   1437 1HA  GLY A  93      -2.442 -16.664  -2.452  1.00  0.670          H  
ATOM   1438 2HA  GLY A  93      -2.393 -16.431  -0.724  1.00  0.670          H  
ATOM   1439  N   LEU A  94      -3.679 -13.818  -2.006  1.00  0.460          N  
ATOM   1440  CA  LEU A  94      -4.904 -13.033  -2.066  1.00  0.420          C  
ATOM   1441  C   LEU A  94      -5.872 -13.559  -3.129  1.00  0.430          C  
ATOM   1442  O   LEU A  94      -5.481 -13.846  -4.255  1.00  0.460          O  
ATOM   1443  CB  LEU A  94      -4.591 -11.558  -2.387  1.00  0.600          C  
ATOM   1444  CG  LEU A  94      -5.796 -10.564  -2.313  1.00  0.600          C  
ATOM   1445  CD1 LEU A  94      -6.236 -10.419  -0.854  1.00  0.600          C  
ATOM   1446  CD2 LEU A  94      -5.408  -9.226  -2.900  1.00  0.600          C  
ATOM   1447  H   LEU A  94      -2.770 -13.352  -2.093  1.00  0.550          H  
ATOM   1448  HA  LEU A  94      -5.385 -13.110  -1.098  1.00  0.500          H  
ATOM   1449 1HB  LEU A  94      -3.822 -11.212  -1.695  1.00  0.720          H  
ATOM   1450 2HB  LEU A  94      -4.179 -11.509  -3.397  1.00  0.720          H  
ATOM   1451  HG  LEU A  94      -6.623 -10.960  -2.890  1.00  0.720          H  
ATOM   1452 1HD1 LEU A  94      -7.057  -9.762  -0.780  1.00  0.720          H  
ATOM   1453 2HD1 LEU A  94      -6.533 -11.371  -0.453  1.00  0.720          H  
ATOM   1454 3HD1 LEU A  94      -5.408 -10.022  -0.264  1.00  0.720          H  
ATOM   1455 1HD2 LEU A  94      -6.235  -8.536  -2.860  1.00  0.720          H  
ATOM   1456 2HD2 LEU A  94      -4.592  -8.833  -2.341  1.00  0.720          H  
ATOM   1457 3HD2 LEU A  94      -5.113  -9.359  -3.917  1.00  0.720          H  
ATOM   1458  N   ASN A  95      -7.146 -13.697  -2.762  1.00  0.420          N  
ATOM   1459  CA  ASN A  95      -8.189 -14.149  -3.680  1.00  0.430          C  
ATOM   1460  C   ASN A  95      -8.349 -13.186  -4.850  1.00  0.420          C  
ATOM   1461  O   ASN A  95      -8.254 -11.968  -4.669  1.00  0.410          O  
ATOM   1462  CB  ASN A  95      -9.530 -14.306  -2.977  1.00  0.600          C  
ATOM   1463  CG  ASN A  95     -10.557 -15.058  -3.837  1.00  0.600          C  
ATOM   1464  OD1 ASN A  95     -11.181 -14.536  -4.788  1.00  0.600          O  
ATOM   1465  ND2 ASN A  95     -10.743 -16.315  -3.502  1.00  0.600          N  
ATOM   1466  H   ASN A  95      -7.402 -13.508  -1.804  1.00  0.500          H  
ATOM   1467  HA  ASN A  95      -7.891 -15.117  -4.090  1.00  0.520          H  
ATOM   1468 1HB  ASN A  95      -9.387 -14.848  -2.041  1.00  0.720          H  
ATOM   1469 2HB  ASN A  95      -9.929 -13.321  -2.729  1.00  0.720          H  
ATOM   1470 1HD2 ASN A  95     -11.399 -16.880  -4.009  1.00  0.720          H  
ATOM   1471 2HD2 ASN A  95     -10.236 -16.713  -2.735  1.00  0.720          H  
ATOM   1472  N   ASN A  96      -8.673 -13.715  -6.036  1.00  0.450          N  
ATOM   1473  CA  ASN A  96      -8.881 -12.859  -7.204  1.00  0.470          C  
ATOM   1474  C   ASN A  96      -9.926 -11.776  -7.012  1.00  0.450          C  
ATOM   1475  O   ASN A  96      -9.803 -10.709  -7.611  1.00  0.450          O  
ATOM   1476  CB  ASN A  96      -9.238 -13.658  -8.437  1.00  0.650          C  
ATOM   1477  CG  ASN A  96      -8.065 -14.287  -9.103  1.00  0.650          C  
ATOM   1478  OD1 ASN A  96      -6.927 -13.811  -8.977  1.00  0.650          O  
ATOM   1479  ND2 ASN A  96      -8.305 -15.352  -9.819  1.00  0.650          N  
ATOM   1480  H   ASN A  96      -8.750 -14.719  -6.127  1.00  0.540          H  
ATOM   1481  HA  ASN A  96      -7.941 -12.353  -7.407  1.00  0.560          H  
ATOM   1482 1HB  ASN A  96      -9.948 -14.439  -8.164  1.00  0.780          H  
ATOM   1483 2HB  ASN A  96      -9.738 -13.012  -9.141  1.00  0.780          H  
ATOM   1484 1HD2 ASN A  96      -7.556 -15.817 -10.292  1.00  0.780          H  
ATOM   1485 2HD2 ASN A  96      -9.236 -15.699  -9.901  1.00  0.780          H  
ATOM   1486  N   LEU A  97     -10.944 -11.996  -6.182  1.00  0.430          N  
ATOM   1487  CA  LEU A  97     -11.931 -10.940  -6.017  1.00  0.420          C  
ATOM   1488  C   LEU A  97     -11.248  -9.696  -5.435  1.00  0.420          C  
ATOM   1489  O   LEU A  97     -11.565  -8.560  -5.802  1.00  0.460          O  
ATOM   1490  CB  LEU A  97     -13.063 -11.389  -5.071  1.00  0.590          C  
ATOM   1491  CG  LEU A  97     -14.289 -10.410  -4.891  1.00  0.590          C  
ATOM   1492  CD1 LEU A  97     -15.005 -10.206  -6.243  1.00  0.590          C  
ATOM   1493  CD2 LEU A  97     -15.248 -10.985  -3.859  1.00  0.590          C  
ATOM   1494  H   LEU A  97     -11.055 -12.886  -5.692  1.00  0.520          H  
ATOM   1495  HA  LEU A  97     -12.326 -10.694  -6.991  1.00  0.500          H  
ATOM   1496 1HB  LEU A  97     -13.446 -12.344  -5.414  1.00  0.710          H  
ATOM   1497 2HB  LEU A  97     -12.628 -11.544  -4.084  1.00  0.710          H  
ATOM   1498  HG  LEU A  97     -13.931  -9.434  -4.551  1.00  0.710          H  
ATOM   1499 1HD1 LEU A  97     -15.844  -9.527  -6.114  1.00  0.710          H  
ATOM   1500 2HD1 LEU A  97     -14.327  -9.788  -6.955  1.00  0.710          H  
ATOM   1501 3HD1 LEU A  97     -15.370 -11.163  -6.614  1.00  0.710          H  
ATOM   1502 1HD2 LEU A  97     -16.092 -10.308  -3.727  1.00  0.710          H  
ATOM   1503 2HD2 LEU A  97     -15.612 -11.958  -4.200  1.00  0.710          H  
ATOM   1504 3HD2 LEU A  97     -14.726 -11.106  -2.909  1.00  0.710          H  
ATOM   1505  N   ASN A  98     -10.320  -9.909  -4.505  1.00  0.410          N  
ATOM   1506  CA  ASN A  98      -9.621  -8.827  -3.857  1.00  0.420          C  
ATOM   1507  C   ASN A  98      -8.496  -8.300  -4.745  1.00  0.410          C  
ATOM   1508  O   ASN A  98      -8.187  -7.102  -4.717  1.00  0.420          O  
ATOM   1509  CB  ASN A  98      -9.178  -9.265  -2.497  1.00  0.580          C  
ATOM   1510  CG  ASN A  98     -10.303  -9.300  -1.507  1.00  0.580          C  
ATOM   1511  OD1 ASN A  98     -11.264  -8.528  -1.612  1.00  0.580          O  
ATOM   1512  ND2 ASN A  98     -10.221 -10.178  -0.543  1.00  0.580          N  
ATOM   1513  H   ASN A  98     -10.039 -10.860  -4.280  1.00  0.490          H  
ATOM   1514  HA  ASN A  98     -10.320  -8.005  -3.719  1.00  0.500          H  
ATOM   1515 1HB  ASN A  98      -8.769 -10.265  -2.572  1.00  0.700          H  
ATOM   1516 2HB  ASN A  98      -8.425  -8.623  -2.157  1.00  0.700          H  
ATOM   1517 1HD2 ASN A  98     -10.952 -10.237   0.139  1.00  0.700          H  
ATOM   1518 2HD2 ASN A  98      -9.438 -10.794  -0.480  1.00  0.700          H  
ATOM   1519  N   ARG A  99      -7.872  -9.178  -5.551  1.00  0.420          N  
ATOM   1520  CA  ARG A  99      -6.840  -8.665  -6.447  1.00  0.420          C  
ATOM   1521  C   ARG A  99      -7.521  -7.660  -7.378  1.00  0.430          C  
ATOM   1522  O   ARG A  99      -6.990  -6.575  -7.647  1.00  0.430          O  
ATOM   1523  CB  ARG A  99      -6.136  -9.739  -7.293  1.00  0.590          C  
ATOM   1524  CG  ARG A  99      -5.181 -10.728  -6.553  1.00  0.590          C  
ATOM   1525  CD  ARG A  99      -4.333 -11.538  -7.532  1.00  0.590          C  
ATOM   1526  NE  ARG A  99      -3.463 -12.561  -6.851  1.00  0.590          N  
ATOM   1527  CZ  ARG A  99      -3.776 -13.885  -6.685  1.00  0.590          C  
ATOM   1528  NH1 ARG A  99      -4.902 -14.404  -7.153  1.00  0.590          N  
ATOM   1529  NH2 ARG A  99      -2.939 -14.693  -6.038  1.00  0.590          N  
ATOM   1530  H   ARG A  99      -8.105 -10.174  -5.491  1.00  0.500          H  
ATOM   1531  HA  ARG A  99      -6.100  -8.155  -5.853  1.00  0.500          H  
ATOM   1532 1HB  ARG A  99      -6.886 -10.331  -7.796  1.00  0.710          H  
ATOM   1533 2HB  ARG A  99      -5.549  -9.245  -8.066  1.00  0.710          H  
ATOM   1534 1HG  ARG A  99      -4.497 -10.176  -5.931  1.00  0.710          H  
ATOM   1535 2HG  ARG A  99      -5.764 -11.418  -5.933  1.00  0.710          H  
ATOM   1536 1HD  ARG A  99      -4.978 -12.042  -8.246  1.00  0.710          H  
ATOM   1537 2HD  ARG A  99      -3.677 -10.851  -8.069  1.00  0.710          H  
ATOM   1538  HE  ARG A  99      -2.532 -12.258  -6.483  1.00  0.710          H  
ATOM   1539 1HH1 ARG A  99      -5.577 -13.852  -7.671  1.00  0.710          H  
ATOM   1540 2HH1 ARG A  99      -5.098 -15.376  -6.999  1.00  0.710          H  
ATOM   1541 1HH2 ARG A  99      -2.057 -14.339  -5.637  1.00  0.710          H  
ATOM   1542 2HH2 ARG A  99      -3.177 -15.660  -5.912  1.00  0.710          H  
ATOM   1543  N   GLY A 100      -8.739  -8.026  -7.811  1.00  0.440          N  
ATOM   1544  CA  GLY A 100      -9.600  -7.233  -8.667  1.00  0.460          C  
ATOM   1545  C   GLY A 100      -9.899  -5.893  -8.013  1.00  0.450          C  
ATOM   1546  O   GLY A 100      -9.710  -4.847  -8.631  1.00  0.470          O  
ATOM   1547  H   GLY A 100      -9.079  -8.956  -7.553  1.00  0.530          H  
ATOM   1548 1HA  GLY A 100      -9.135  -7.084  -9.637  1.00  0.550          H  
ATOM   1549 2HA  GLY A 100     -10.521  -7.783  -8.839  1.00  0.550          H  
ATOM   1550  N   MET A 101     -10.291  -5.889  -6.723  1.00  0.430          N  
ATOM   1551  CA  MET A 101     -10.585  -4.621  -6.041  1.00  0.400          C  
ATOM   1552  C   MET A 101      -9.446  -3.626  -6.150  1.00  0.400          C  
ATOM   1553  O   MET A 101      -9.668  -2.444  -6.449  1.00  0.410          O  
ATOM   1554  CB  MET A 101     -10.775  -4.835  -4.529  1.00  0.570          C  
ATOM   1555  CG  MET A 101     -12.057  -5.447  -4.049  1.00  0.570          C  
ATOM   1556  SD  MET A 101     -13.448  -4.361  -4.267  1.00  0.570          S  
ATOM   1557  CE  MET A 101     -13.188  -2.984  -3.122  1.00  0.570          C  
ATOM   1558  H   MET A 101     -10.467  -6.783  -6.255  1.00  0.520          H  
ATOM   1559  HA  MET A 101     -11.478  -4.189  -6.485  1.00  0.480          H  
ATOM   1560 1HB  MET A 101      -9.985  -5.481  -4.172  1.00  0.690          H  
ATOM   1561 2HB  MET A 101     -10.637  -3.892  -4.021  1.00  0.690          H  
ATOM   1562 1HG  MET A 101     -12.251  -6.362  -4.608  1.00  0.690          H  
ATOM   1563 2HG  MET A 101     -11.973  -5.704  -2.991  1.00  0.690          H  
ATOM   1564 1HE  MET A 101     -14.015  -2.292  -3.213  1.00  0.690          H  
ATOM   1565 2HE  MET A 101     -13.134  -3.353  -2.100  1.00  0.690          H  
ATOM   1566 3HE  MET A 101     -12.268  -2.463  -3.361  1.00  0.690          H  
ATOM   1567  N   VAL A 102      -8.221  -4.094  -5.939  1.00  0.390          N  
ATOM   1568  CA  VAL A 102      -7.094  -3.177  -6.019  1.00  0.390          C  
ATOM   1569  C   VAL A 102      -6.907  -2.666  -7.436  1.00  0.420          C  
ATOM   1570  O   VAL A 102      -6.721  -1.465  -7.640  1.00  0.440          O  
ATOM   1571  CB  VAL A 102      -5.794  -3.826  -5.540  1.00  0.550          C  
ATOM   1572  CG1 VAL A 102      -4.596  -2.890  -5.794  1.00  0.550          C  
ATOM   1573  CG2 VAL A 102      -5.910  -4.156  -4.060  1.00  0.550          C  
ATOM   1574  H   VAL A 102      -8.109  -5.082  -5.674  1.00  0.470          H  
ATOM   1575  HA  VAL A 102      -7.300  -2.326  -5.383  1.00  0.470          H  
ATOM   1576  HB  VAL A 102      -5.636  -4.726  -6.110  1.00  0.660          H  
ATOM   1577 1HG1 VAL A 102      -3.706  -3.388  -5.458  1.00  0.660          H  
ATOM   1578 2HG1 VAL A 102      -4.494  -2.663  -6.853  1.00  0.660          H  
ATOM   1579 3HG1 VAL A 102      -4.725  -1.959  -5.241  1.00  0.660          H  
ATOM   1580 1HG2 VAL A 102      -5.001  -4.635  -3.717  1.00  0.660          H  
ATOM   1581 2HG2 VAL A 102      -6.076  -3.245  -3.495  1.00  0.660          H  
ATOM   1582 3HG2 VAL A 102      -6.746  -4.825  -3.920  1.00  0.660          H  
ATOM   1583  N   LEU A 103      -6.950  -3.567  -8.413  1.00  0.450          N  
ATOM   1584  CA  LEU A 103      -6.739  -3.190  -9.803  1.00  0.490          C  
ATOM   1585  C   LEU A 103      -7.806  -2.192 -10.261  1.00  0.520          C  
ATOM   1586  O   LEU A 103      -7.511  -1.239 -10.988  1.00  0.550          O  
ATOM   1587  CB  LEU A 103      -6.821  -4.447 -10.650  1.00  0.670          C  
ATOM   1588  CG  LEU A 103      -5.730  -5.507 -10.479  1.00  0.670          C  
ATOM   1589  CD1 LEU A 103      -6.184  -6.734 -11.237  1.00  0.670          C  
ATOM   1590  CD2 LEU A 103      -4.372  -5.026 -10.993  1.00  0.670          C  
ATOM   1591  H   LEU A 103      -7.105  -4.555  -8.171  1.00  0.540          H  
ATOM   1592  HA  LEU A 103      -5.766  -2.723  -9.899  1.00  0.590          H  
ATOM   1593 1HB  LEU A 103      -7.760  -4.935 -10.417  1.00  0.800          H  
ATOM   1594 2HB  LEU A 103      -6.838  -4.155 -11.679  1.00  0.800          H  
ATOM   1595  HG  LEU A 103      -5.643  -5.754  -9.447  1.00  0.800          H  
ATOM   1596 1HD1 LEU A 103      -5.457  -7.530 -11.115  1.00  0.800          H  
ATOM   1597 2HD1 LEU A 103      -7.140  -7.063 -10.847  1.00  0.800          H  
ATOM   1598 3HD1 LEU A 103      -6.292  -6.479 -12.293  1.00  0.800          H  
ATOM   1599 1HD2 LEU A 103      -3.636  -5.815 -10.857  1.00  0.800          H  
ATOM   1600 2HD2 LEU A 103      -4.462  -4.799 -12.045  1.00  0.800          H  
ATOM   1601 3HD2 LEU A 103      -4.050  -4.141 -10.449  1.00  0.800          H  
ATOM   1602  N   GLY A 104      -9.036  -2.398  -9.791  1.00  0.500          N  
ATOM   1603  CA  GLY A 104     -10.202  -1.568 -10.067  1.00  0.530          C  
ATOM   1604  C   GLY A 104      -9.976  -0.153  -9.576  1.00  0.510          C  
ATOM   1605  O   GLY A 104     -10.167   0.814 -10.322  1.00  0.570          O  
ATOM   1606  H   GLY A 104      -9.177  -3.232  -9.220  1.00  0.600          H  
ATOM   1607 1HA  GLY A 104     -10.421  -1.569 -11.131  1.00  0.640          H  
ATOM   1608 2HA  GLY A 104     -11.064  -1.995  -9.558  1.00  0.640          H  
ATOM   1609  N   SER A 105      -9.591  -0.035  -8.305  1.00  0.450          N  
ATOM   1610  CA  SER A 105      -9.328   1.254  -7.694  1.00  0.440          C  
ATOM   1611  C   SER A 105      -8.220   1.978  -8.436  1.00  0.520          C  
ATOM   1612  O   SER A 105      -8.310   3.195  -8.671  1.00  0.660          O  
ATOM   1613  CB  SER A 105      -8.968   1.080  -6.245  1.00  0.620          C  
ATOM   1614  OG  SER A 105      -8.691   2.315  -5.638  1.00  0.620          O  
ATOM   1615  H   SER A 105      -9.498  -0.887  -7.743  1.00  0.540          H  
ATOM   1616  HA  SER A 105     -10.233   1.850  -7.760  1.00  0.530          H  
ATOM   1617 1HB  SER A 105      -9.806   0.599  -5.740  1.00  0.740          H  
ATOM   1618 2HB  SER A 105      -8.104   0.416  -6.160  1.00  0.740          H  
ATOM   1619  HG  SER A 105      -8.532   2.122  -4.714  1.00  0.740          H  
ATOM   1620  N   LEU A 106      -7.156   1.250  -8.804  1.00  0.490          N  
ATOM   1621  CA  LEU A 106      -6.089   1.886  -9.542  1.00  0.590          C  
ATOM   1622  C   LEU A 106      -6.614   2.350 -10.894  1.00  0.700          C  
ATOM   1623  O   LEU A 106      -6.409   3.489 -11.284  1.00  0.800          O  
ATOM   1624  CB  LEU A 106      -4.937   0.904  -9.795  1.00  0.790          C  
ATOM   1625  CG  LEU A 106      -4.122   0.420  -8.583  1.00  0.790          C  
ATOM   1626  CD1 LEU A 106      -3.206  -0.674  -9.029  1.00  0.790          C  
ATOM   1627  CD2 LEU A 106      -3.315   1.514  -7.987  1.00  0.790          C  
ATOM   1628  H   LEU A 106      -7.096   0.258  -8.550  1.00  0.590          H  
ATOM   1629  HA  LEU A 106      -5.743   2.751  -8.985  1.00  0.710          H  
ATOM   1630 1HB  LEU A 106      -5.356   0.018 -10.263  1.00  0.940          H  
ATOM   1631 2HB  LEU A 106      -4.246   1.364 -10.500  1.00  0.940          H  
ATOM   1632  HG  LEU A 106      -4.794   0.028  -7.828  1.00  0.940          H  
ATOM   1633 1HD1 LEU A 106      -2.655  -1.010  -8.161  1.00  0.940          H  
ATOM   1634 2HD1 LEU A 106      -3.787  -1.494  -9.441  1.00  0.940          H  
ATOM   1635 3HD1 LEU A 106      -2.515  -0.304  -9.784  1.00  0.940          H  
ATOM   1636 1HD2 LEU A 106      -2.767   1.099  -7.156  1.00  0.940          H  
ATOM   1637 2HD2 LEU A 106      -2.618   1.900  -8.724  1.00  0.940          H  
ATOM   1638 3HD2 LEU A 106      -3.957   2.317  -7.631  1.00  0.940          H  
ATOM   1639  N   ALA A 107      -7.411   1.531 -11.581  1.00  0.740          N  
ATOM   1640  CA  ALA A 107      -7.902   1.944 -12.893  1.00  0.910          C  
ATOM   1641  C   ALA A 107      -8.706   3.222 -12.811  1.00  0.890          C  
ATOM   1642  O   ALA A 107      -8.618   4.089 -13.685  1.00  1.070          O  
ATOM   1643  CB  ALA A 107      -8.790   0.857 -13.474  1.00  1.210          C  
ATOM   1644  H   ALA A 107      -7.603   0.585 -11.245  1.00  0.890          H  
ATOM   1645  HA  ALA A 107      -7.048   2.119 -13.540  1.00  1.090          H  
ATOM   1646 1HB  ALA A 107      -9.134   1.154 -14.453  1.00  1.450          H  
ATOM   1647 2HB  ALA A 107      -8.233  -0.047 -13.537  1.00  1.450          H  
ATOM   1648 3HB  ALA A 107      -9.645   0.698 -12.824  1.00  1.450          H  
ATOM   1649  N   ALA A 108      -9.521   3.303 -11.764  1.00  0.720          N  
ATOM   1650  CA  ALA A 108     -10.392   4.422 -11.468  1.00  0.740          C  
ATOM   1651  C   ALA A 108      -9.675   5.720 -11.099  1.00  0.750          C  
ATOM   1652  O   ALA A 108     -10.174   6.806 -11.404  1.00  0.860          O  
ATOM   1653  CB  ALA A 108     -11.315   4.033 -10.337  1.00  1.030          C  
ATOM   1654  H   ALA A 108      -9.559   2.493 -11.138  1.00  0.860          H  
ATOM   1655  HA  ALA A 108     -10.986   4.615 -12.359  1.00  0.890          H  
ATOM   1656 1HB  ALA A 108     -12.000   4.834 -10.155  1.00  1.230          H  
ATOM   1657 2HB  ALA A 108     -11.857   3.143 -10.624  1.00  1.230          H  
ATOM   1658 3HB  ALA A 108     -10.732   3.833  -9.443  1.00  1.230          H  
ATOM   1659  N   THR A 109      -8.542   5.622 -10.394  1.00  0.700          N  
ATOM   1660  CA  THR A 109      -7.865   6.820  -9.893  1.00  0.730          C  
ATOM   1661  C   THR A 109      -6.464   7.132 -10.452  1.00  0.750          C  
ATOM   1662  O   THR A 109      -5.975   8.258 -10.308  1.00  0.790          O  
ATOM   1663  CB  THR A 109      -7.797   6.735  -8.357  1.00  1.010          C  
ATOM   1664  OG1 THR A 109      -7.056   5.561  -7.956  1.00  1.010          O  
ATOM   1665  CG2 THR A 109      -9.203   6.672  -7.756  1.00  1.010          C  
ATOM   1666  H   THR A 109      -8.183   4.696 -10.151  1.00  0.840          H  
ATOM   1667  HA  THR A 109      -8.494   7.672 -10.140  1.00  0.880          H  
ATOM   1668  HB  THR A 109      -7.286   7.618  -7.978  1.00  1.210          H  
ATOM   1669  HG1 THR A 109      -7.579   4.751  -8.179  1.00  1.210          H  
ATOM   1670 1HG2 THR A 109      -9.135   6.621  -6.672  1.00  1.210          H  
ATOM   1671 2HG2 THR A 109      -9.764   7.558  -8.046  1.00  1.210          H  
ATOM   1672 3HG2 THR A 109      -9.706   5.789  -8.129  1.00  1.210          H  
ATOM   1673  N   VAL A 110      -5.825   6.169 -11.094  1.00  0.740          N  
ATOM   1674  CA  VAL A 110      -4.481   6.303 -11.638  1.00  0.780          C  
ATOM   1675  C   VAL A 110      -4.518   6.544 -13.141  1.00  0.800          C  
ATOM   1676  O   VAL A 110      -5.113   5.774 -13.895  1.00  0.820          O  
ATOM   1677  CB  VAL A 110      -3.671   5.024 -11.322  1.00  1.080          C  
ATOM   1678  CG1 VAL A 110      -2.314   5.065 -11.930  1.00  1.080          C  
ATOM   1679  CG2 VAL A 110      -3.551   4.887  -9.811  1.00  1.080          C  
ATOM   1680  H   VAL A 110      -6.274   5.264 -11.179  1.00  0.890          H  
ATOM   1681  HA  VAL A 110      -3.996   7.152 -11.158  1.00  0.940          H  
ATOM   1682  HB  VAL A 110      -4.177   4.166 -11.739  1.00  1.290          H  
ATOM   1683 1HG1 VAL A 110      -1.780   4.150 -11.683  1.00  1.290          H  
ATOM   1684 2HG1 VAL A 110      -2.375   5.152 -13.013  1.00  1.290          H  
ATOM   1685 3HG1 VAL A 110      -1.780   5.911 -11.525  1.00  1.290          H  
ATOM   1686 1HG2 VAL A 110      -2.998   3.994  -9.577  1.00  1.290          H  
ATOM   1687 2HG2 VAL A 110      -3.029   5.755  -9.410  1.00  1.290          H  
ATOM   1688 3HG2 VAL A 110      -4.546   4.828  -9.368  1.00  1.290          H  
ATOM   1689  N   ARG A 111      -3.830   7.585 -13.607  1.00  0.830          N  
ATOM   1690  CA  ARG A 111      -3.820   7.886 -15.039  1.00  0.850          C  
ATOM   1691  C   ARG A 111      -2.864   6.928 -15.781  1.00  0.930          C  
ATOM   1692  O   ARG A 111      -1.763   7.296 -16.213  1.00  1.030          O  
ATOM   1693  CB  ARG A 111      -3.433   9.349 -15.248  1.00  1.180          C  
ATOM   1694  CG  ARG A 111      -3.541   9.898 -16.678  1.00  1.180          C  
ATOM   1695  CD  ARG A 111      -3.201  11.368 -16.710  1.00  1.180          C  
ATOM   1696  NE  ARG A 111      -3.081  11.889 -18.076  1.00  1.180          N  
ATOM   1697  CZ  ARG A 111      -4.076  12.402 -18.832  1.00  1.180          C  
ATOM   1698  NH1 ARG A 111      -5.318  12.481 -18.379  1.00  1.180          N  
ATOM   1699  NH2 ARG A 111      -3.786  12.832 -20.047  1.00  1.180          N  
ATOM   1700  H   ARG A 111      -3.366   8.197 -12.948  1.00  1.000          H  
ATOM   1701  HA  ARG A 111      -4.828   7.740 -15.431  1.00  1.020          H  
ATOM   1702 1HB  ARG A 111      -4.057   9.976 -14.614  1.00  1.420          H  
ATOM   1703 2HB  ARG A 111      -2.397   9.496 -14.925  1.00  1.420          H  
ATOM   1704 1HG  ARG A 111      -2.873   9.365 -17.348  1.00  1.420          H  
ATOM   1705 2HG  ARG A 111      -4.564   9.778 -17.029  1.00  1.420          H  
ATOM   1706 1HD  ARG A 111      -3.970  11.929 -16.190  1.00  1.420          H  
ATOM   1707 2HD  ARG A 111      -2.249  11.534 -16.200  1.00  1.420          H  
ATOM   1708  HE  ARG A 111      -2.133  11.852 -18.505  1.00  1.420          H  
ATOM   1709 1HH1 ARG A 111      -5.545  12.155 -17.453  1.00  1.420          H  
ATOM   1710 2HH1 ARG A 111      -6.046  12.870 -18.963  1.00  1.420          H  
ATOM   1711 1HH2 ARG A 111      -2.827  12.773 -20.385  1.00  1.420          H  
ATOM   1712 2HH2 ARG A 111      -4.504  13.220 -20.636  1.00  1.420          H  
ATOM   1713  N   LEU A 112      -3.321   5.681 -15.895  1.00  0.920          N  
ATOM   1714  CA  LEU A 112      -2.587   4.555 -16.473  1.00  0.980          C  
ATOM   1715  C   LEU A 112      -2.386   4.650 -17.979  1.00  1.020          C  
ATOM   1716  O   LEU A 112      -3.307   5.024 -18.711  1.00  1.080          O  
ATOM   1717  CB  LEU A 112      -3.351   3.242 -16.262  1.00  1.350          C  
ATOM   1718  CG  LEU A 112      -2.575   1.916 -16.594  1.00  1.350          C  
ATOM   1719  CD1 LEU A 112      -1.524   1.648 -15.522  1.00  1.350          C  
ATOM   1720  CD2 LEU A 112      -3.512   0.844 -16.721  1.00  1.350          C  
ATOM   1721  H   LEU A 112      -4.240   5.514 -15.476  1.00  1.100          H  
ATOM   1722  HA  LEU A 112      -1.613   4.514 -15.996  1.00  1.180          H  
ATOM   1723 1HB  LEU A 112      -3.675   3.196 -15.220  1.00  1.620          H  
ATOM   1724 2HB  LEU A 112      -4.240   3.264 -16.890  1.00  1.620          H  
ATOM   1725  HG  LEU A 112      -2.060   2.007 -17.536  1.00  1.620          H  
ATOM   1726 1HD1 LEU A 112      -0.998   0.736 -15.775  1.00  1.620          H  
ATOM   1727 2HD1 LEU A 112      -0.814   2.465 -15.468  1.00  1.620          H  
ATOM   1728 3HD1 LEU A 112      -2.017   1.532 -14.553  1.00  1.620          H  
ATOM   1729 1HD2 LEU A 112      -3.002  -0.087 -16.953  1.00  1.620          H  
ATOM   1730 2HD2 LEU A 112      -4.002   0.778 -15.810  1.00  1.620          H  
ATOM   1731 3HD2 LEU A 112      -4.231   1.067 -17.512  1.00  1.620          H  
ATOM   1732  N   GLN A 113      -1.196   4.248 -18.423  1.00  1.040          N  
ATOM   1733  CA  GLN A 113      -0.829   4.122 -19.823  1.00  1.120          C  
ATOM   1734  C   GLN A 113      -1.043   2.680 -20.327  1.00  1.310          C  
ATOM   1735  O   GLN A 113      -0.209   1.779 -20.093  1.00  1.460          O  
ATOM   1736  OXT GLN A 113      -2.000   2.455 -21.067  1.00  1.680          O  
ATOM   1737  CB  GLN A 113       0.632   4.539 -19.992  1.00  1.460          C  
ATOM   1738  CG  GLN A 113       0.883   5.965 -19.553  1.00  1.460          C  
ATOM   1739  CD  GLN A 113       0.184   6.946 -20.435  1.00  1.460          C  
ATOM   1740  OE1 GLN A 113       0.524   7.063 -21.616  1.00  1.460          O  
ATOM   1741  NE2 GLN A 113      -0.808   7.640 -19.902  1.00  1.460          N  
ATOM   1742  H   GLN A 113      -0.474   4.043 -17.731  1.00  1.250          H  
ATOM   1743  HA  GLN A 113      -1.466   4.782 -20.411  1.00  1.340          H  
ATOM   1744 1HB  GLN A 113       1.266   3.887 -19.394  1.00  1.760          H  
ATOM   1745 2HB  GLN A 113       0.930   4.436 -21.033  1.00  1.760          H  
ATOM   1746 1HG  GLN A 113       0.521   6.101 -18.531  1.00  1.760          H  
ATOM   1747 2HG  GLN A 113       1.951   6.167 -19.598  1.00  1.760          H  
ATOM   1748 1HE2 GLN A 113      -1.312   8.310 -20.451  1.00  1.760          H  
ATOM   1749 2HE2 GLN A 113      -1.070   7.491 -18.938  1.00  1.760          H  
TER                                                                             
ATOM   1751  N   ASN B 114       1.105  -1.321 -19.564  1.00  8.000          N  
ATOM   1752  CA  ASN B 114       2.562  -1.282 -19.693  1.00  7.310          C  
ATOM   1753  C   ASN B 114       3.211  -2.665 -19.869  1.00  6.650          C  
ATOM   1754  O   ASN B 114       3.395  -3.118 -20.998  1.00  6.900          O  
ATOM   1755  CB  ASN B 114       3.184  -0.549 -18.523  1.00 10.510          C  
ATOM   1756  CG  ASN B 114       4.657  -0.474 -18.643  1.00 10.510          C  
ATOM   1757  OD1 ASN B 114       5.368  -1.120 -17.856  1.00 10.510          O  
ATOM   1758  ND2 ASN B 114       5.138   0.280 -19.603  1.00 10.510          N  
ATOM   1759 1H   ASN B 114       0.681  -0.458 -19.922  1.00  9.600          H  
ATOM   1760 2H   ASN B 114       0.765  -2.129 -20.062  1.00  9.600          H  
ATOM   1761 3H   ASN B 114       0.860  -1.420 -18.591  1.00  9.600          H  
ATOM   1762  HA  ASN B 114       2.796  -0.716 -20.596  1.00  8.770          H  
ATOM   1763 1HB  ASN B 114       2.785   0.462 -18.484  1.00 12.610          H  
ATOM   1764 2HB  ASN B 114       2.925  -1.035 -17.589  1.00 12.610          H  
ATOM   1765 1HD2 ASN B 114       6.127   0.360 -19.731  1.00 12.610          H  
ATOM   1766 2HD2 ASN B 114       4.519   0.782 -20.210  1.00 12.610          H  
ATOM   1767  N   ASN B 115       3.575  -3.324 -18.761  1.00  6.090          N  
ATOM   1768  CA  ASN B 115       4.237  -4.629 -18.794  1.00  5.820          C  
ATOM   1769  C   ASN B 115       3.558  -5.581 -17.833  1.00  5.130          C  
ATOM   1770  O   ASN B 115       4.209  -6.225 -17.005  1.00  5.250          O  
ATOM   1771  CB  ASN B 115       5.732  -4.529 -18.515  1.00  8.260          C  
ATOM   1772  CG  ASN B 115       6.539  -3.897 -19.631  1.00  8.260          C  
ATOM   1773  OD1 ASN B 115       6.816  -4.553 -20.643  1.00  8.260          O  
ATOM   1774  ND2 ASN B 115       6.936  -2.670 -19.470  1.00  8.260          N  
ATOM   1775  H   ASN B 115       3.380  -2.948 -17.826  1.00  7.310          H  
ATOM   1776  HA  ASN B 115       4.118  -5.053 -19.791  1.00  6.980          H  
ATOM   1777 1HB  ASN B 115       5.879  -3.921 -17.634  1.00  9.910          H  
ATOM   1778 2HB  ASN B 115       6.137  -5.516 -18.303  1.00  9.910          H  
ATOM   1779 1HD2 ASN B 115       7.475  -2.222 -20.180  1.00  9.910          H  
ATOM   1780 2HD2 ASN B 115       6.672  -2.166 -18.639  1.00  9.910          H  
ATOM   1781  N   GLU B 116       2.236  -5.637 -17.950  1.00  4.800          N  
ATOM   1782  CA  GLU B 116       1.364  -6.442 -17.113  1.00  4.530          C  
ATOM   1783  C   GLU B 116       0.099  -6.782 -17.897  1.00  4.030          C  
ATOM   1784  O   GLU B 116      -0.270  -6.060 -18.825  1.00  4.180          O  
ATOM   1785  CB  GLU B 116       1.051  -5.685 -15.817  1.00  6.450          C  
ATOM   1786  CG  GLU B 116       0.125  -6.388 -14.873  1.00  6.450          C  
ATOM   1787  CD  GLU B 116       0.548  -7.773 -14.485  1.00  6.450          C  
ATOM   1788  OE1 GLU B 116       1.481  -7.938 -13.748  1.00  6.450          O  
ATOM   1789  OE2 GLU B 116      -0.074  -8.681 -14.990  1.00  6.450          O  
ATOM   1790  H   GLU B 116       1.795  -5.097 -18.684  1.00  5.760          H  
ATOM   1791  HA  GLU B 116       1.874  -7.373 -16.862  1.00  5.440          H  
ATOM   1792 1HB  GLU B 116       1.979  -5.485 -15.282  1.00  7.740          H  
ATOM   1793 2HB  GLU B 116       0.609  -4.718 -16.058  1.00  7.740          H  
ATOM   1794 1HG  GLU B 116       0.046  -5.810 -14.011  1.00  7.740          H  
ATOM   1795 2HG  GLU B 116      -0.854  -6.394 -15.308  1.00  7.740          H  
ATOM   1796  N   LEU B 117      -0.546  -7.897 -17.547  1.00  3.850          N  
ATOM   1797  CA  LEU B 117      -1.777  -8.326 -18.191  1.00  3.700          C  
ATOM   1798  C   LEU B 117      -2.997  -8.037 -17.332  1.00  3.700          C  
ATOM   1799  O   LEU B 117      -4.101  -7.864 -17.855  1.00  4.340          O  
ATOM   1800  CB  LEU B 117      -1.706  -9.825 -18.489  1.00  5.240          C  
ATOM   1801  CG  LEU B 117      -0.541 -10.295 -19.411  1.00  5.240          C  
ATOM   1802  CD1 LEU B 117      -0.594 -11.808 -19.522  1.00  5.240          C  
ATOM   1803  CD2 LEU B 117      -0.645  -9.645 -20.796  1.00  5.240          C  
ATOM   1804  H   LEU B 117      -0.206  -8.437 -16.753  1.00  4.620          H  
ATOM   1805  HA  LEU B 117      -1.900  -7.769 -19.115  1.00  4.440          H  
ATOM   1806 1HB  LEU B 117      -1.612 -10.354 -17.539  1.00  6.290          H  
ATOM   1807 2HB  LEU B 117      -2.643 -10.127 -18.954  1.00  6.290          H  
ATOM   1808  HG  LEU B 117       0.412 -10.021 -18.960  1.00  6.290          H  
ATOM   1809 1HD1 LEU B 117       0.228 -12.155 -20.149  1.00  6.290          H  
ATOM   1810 2HD1 LEU B 117      -0.502 -12.250 -18.530  1.00  6.290          H  
ATOM   1811 3HD1 LEU B 117      -1.541 -12.110 -19.968  1.00  6.290          H  
ATOM   1812 1HD2 LEU B 117       0.177  -9.995 -21.420  1.00  6.290          H  
ATOM   1813 2HD2 LEU B 117      -1.593  -9.919 -21.260  1.00  6.290          H  
ATOM   1814 3HD2 LEU B 117      -0.583  -8.562 -20.714  1.00  6.290          H  
ATOM   1815  N   SER B 118      -2.809  -8.007 -16.010  1.00  3.440          N  
ATOM   1816  CA  SER B 118      -3.920  -7.767 -15.107  1.00  3.720          C  
ATOM   1817  C   SER B 118      -4.579  -6.470 -15.557  1.00  2.990          C  
ATOM   1818  O   SER B 118      -3.879  -5.488 -15.821  1.00  2.320          O  
ATOM   1819  CB  SER B 118      -3.414  -7.643 -13.683  1.00  5.100          C  
ATOM   1820  OG  SER B 118      -2.863  -8.850 -13.226  1.00  5.100          O  
ATOM   1821  H   SER B 118      -1.877  -8.192 -15.622  1.00  4.130          H  
ATOM   1822  HA  SER B 118      -4.597  -8.611 -15.178  1.00  4.460          H  
ATOM   1823 1HB  SER B 118      -2.662  -6.858 -13.634  1.00  6.120          H  
ATOM   1824 2HB  SER B 118      -4.212  -7.351 -13.054  1.00  6.120          H  
ATOM   1825  HG  SER B 118      -2.542  -8.677 -12.337  1.00  6.120          H  
ATOM   1826  N   PRO B 119      -5.909  -6.423 -15.689  1.00  3.490          N  
ATOM   1827  CA  PRO B 119      -6.596  -5.260 -16.171  1.00  3.150          C  
ATOM   1828  C   PRO B 119      -6.505  -4.115 -15.218  1.00  2.220          C  
ATOM   1829  O   PRO B 119      -6.689  -4.307 -14.026  1.00  2.610          O  
ATOM   1830  CB  PRO B 119      -8.048  -5.761 -16.277  1.00  4.720          C  
ATOM   1831  CG  PRO B 119      -8.141  -6.912 -15.274  1.00  4.720          C  
ATOM   1832  CD  PRO B 119      -6.769  -7.551 -15.288  1.00  4.720          C  
ATOM   1833  HA  PRO B 119      -6.191  -4.986 -17.157  1.00  3.780          H  
ATOM   1834 1HB  PRO B 119      -8.745  -4.946 -16.043  1.00  5.670          H  
ATOM   1835 2HB  PRO B 119      -8.263  -6.073 -17.308  1.00  5.670          H  
ATOM   1836 1HG  PRO B 119      -8.406  -6.526 -14.276  1.00  5.670          H  
ATOM   1837 2HG  PRO B 119      -8.947  -7.610 -15.561  1.00  5.670          H  
ATOM   1838 1HD  PRO B 119      -6.529  -7.898 -14.274  1.00  5.670          H  
ATOM   1839 2HD  PRO B 119      -6.725  -8.359 -16.039  1.00  5.670          H  
ATOM   1840  N   VAL B 120      -6.251  -2.933 -15.742  1.00  1.690          N  
ATOM   1841  CA  VAL B 120      -6.315  -1.732 -14.949  1.00  1.460          C  
ATOM   1842  C   VAL B 120      -6.919  -0.684 -15.885  1.00  1.280          C  
ATOM   1843  O   VAL B 120      -6.394   0.408 -16.076  1.00  1.790          O  
ATOM   1844  CB  VAL B 120      -4.943  -1.350 -14.298  1.00  2.140          C  
ATOM   1845  CG1 VAL B 120      -5.045  -0.094 -13.449  1.00  2.140          C  
ATOM   1846  CG2 VAL B 120      -4.511  -2.392 -13.356  1.00  2.140          C  
ATOM   1847  H   VAL B 120      -6.053  -2.860 -16.732  1.00  2.030          H  
ATOM   1848  HA  VAL B 120      -6.999  -1.897 -14.122  1.00  1.750          H  
ATOM   1849  HB  VAL B 120      -4.204  -1.230 -15.057  1.00  2.560          H  
ATOM   1850 1HG1 VAL B 120      -4.078   0.114 -12.997  1.00  2.560          H  
ATOM   1851 2HG1 VAL B 120      -5.339   0.758 -14.019  1.00  2.560          H  
ATOM   1852 3HG1 VAL B 120      -5.772  -0.277 -12.673  1.00  2.560          H  
ATOM   1853 1HG2 VAL B 120      -3.584  -2.083 -12.903  1.00  2.560          H  
ATOM   1854 2HG2 VAL B 120      -5.267  -2.506 -12.584  1.00  2.560          H  
ATOM   1855 3HG2 VAL B 120      -4.363  -3.331 -13.868  1.00  2.560          H  
ATOM   1856  N   ALA B 121      -8.058  -1.006 -16.431  1.00  1.090          N  
ATOM   1857  CA  ALA B 121      -8.790  -0.096 -17.255  1.00  1.190          C  
ATOM   1858  C   ALA B 121     -10.198  -0.515 -17.063  1.00  1.090          C  
ATOM   1859  O   ALA B 121     -10.486  -1.703 -16.984  1.00  1.560          O  
ATOM   1860  CB  ALA B 121      -8.363  -0.153 -18.708  1.00  1.630          C  
ATOM   1861  H   ALA B 121      -8.460  -1.915 -16.241  1.00  1.310          H  
ATOM   1862  HA  ALA B 121      -8.668   0.919 -16.879  1.00  1.430          H  
ATOM   1863 1HB  ALA B 121      -8.978   0.533 -19.292  1.00  1.950          H  
ATOM   1864 2HB  ALA B 121      -7.314   0.138 -18.787  1.00  1.950          H  
ATOM   1865 3HB  ALA B 121      -8.491  -1.166 -19.085  1.00  1.950          H  
ATOM   1866  N   LEU B 122     -11.056   0.430 -16.922  1.00  0.720          N  
ATOM   1867  CA  LEU B 122     -12.445   0.134 -16.769  1.00  0.650          C  
ATOM   1868  C   LEU B 122     -13.091   1.430 -17.153  1.00  0.660          C  
ATOM   1869  O   LEU B 122     -12.715   2.496 -16.647  1.00  0.810          O  
ATOM   1870  CB  LEU B 122     -12.772  -0.309 -15.324  1.00  0.940          C  
ATOM   1871  CG  LEU B 122     -14.248  -0.757 -15.018  1.00  0.940          C  
ATOM   1872  CD1 LEU B 122     -14.564  -2.051 -15.763  1.00  0.940          C  
ATOM   1873  CD2 LEU B 122     -14.406  -0.985 -13.541  1.00  0.940          C  
ATOM   1874  H   LEU B 122     -10.755   1.389 -16.959  1.00  0.860          H  
ATOM   1875  HA  LEU B 122     -12.735  -0.638 -17.477  1.00  0.780          H  
ATOM   1876 1HB  LEU B 122     -12.132  -1.151 -15.079  1.00  1.130          H  
ATOM   1877 2HB  LEU B 122     -12.527   0.510 -14.650  1.00  1.130          H  
ATOM   1878  HG  LEU B 122     -14.942   0.013 -15.353  1.00  1.130          H  
ATOM   1879 1HD1 LEU B 122     -15.574  -2.368 -15.555  1.00  1.130          H  
ATOM   1880 2HD1 LEU B 122     -14.459  -1.907 -16.809  1.00  1.130          H  
ATOM   1881 3HD1 LEU B 122     -13.869  -2.824 -15.438  1.00  1.130          H  
ATOM   1882 1HD2 LEU B 122     -15.422  -1.287 -13.341  1.00  1.130          H  
ATOM   1883 2HD2 LEU B 122     -13.717  -1.761 -13.202  1.00  1.130          H  
ATOM   1884 3HD2 LEU B 122     -14.192  -0.069 -13.037  1.00  1.130          H  
ATOM   1885  N   ARG B 123     -14.014   1.358 -18.072  1.00  0.620          N  
ATOM   1886  CA  ARG B 123     -14.663   2.543 -18.583  1.00  0.690          C  
ATOM   1887  C   ARG B 123     -16.155   2.380 -18.521  1.00  0.600          C  
ATOM   1888  O   ARG B 123     -16.658   1.265 -18.348  1.00  0.550          O  
ATOM   1889  CB  ARG B 123     -14.183   2.805 -20.000  1.00  0.940          C  
ATOM   1890  CG  ARG B 123     -12.675   3.101 -20.146  1.00  0.940          C  
ATOM   1891  CD  ARG B 123     -12.290   4.431 -19.597  1.00  0.940          C  
ATOM   1892  NE  ARG B 123     -10.875   4.709 -19.791  1.00  0.940          N  
ATOM   1893  CZ  ARG B 123      -9.879   4.411 -18.915  1.00  0.940          C  
ATOM   1894  NH1 ARG B 123     -10.118   3.830 -17.747  1.00  0.940          N  
ATOM   1895  NH2 ARG B 123      -8.629   4.721 -19.233  1.00  0.940          N  
ATOM   1896  H   ARG B 123     -14.255   0.431 -18.439  1.00  0.740          H  
ATOM   1897  HA  ARG B 123     -14.403   3.390 -17.954  1.00  0.830          H  
ATOM   1898 1HB  ARG B 123     -14.351   1.915 -20.570  1.00  1.130          H  
ATOM   1899 2HB  ARG B 123     -14.754   3.612 -20.455  1.00  1.130          H  
ATOM   1900 1HG  ARG B 123     -12.095   2.336 -19.640  1.00  1.130          H  
ATOM   1901 2HG  ARG B 123     -12.420   3.093 -21.205  1.00  1.130          H  
ATOM   1902 1HD  ARG B 123     -12.859   5.205 -20.114  1.00  1.130          H  
ATOM   1903 2HD  ARG B 123     -12.505   4.484 -18.537  1.00  1.130          H  
ATOM   1904  HE  ARG B 123     -10.611   5.158 -20.660  1.00  1.130          H  
ATOM   1905 1HH1 ARG B 123     -11.078   3.574 -17.451  1.00  1.130          H  
ATOM   1906 2HH1 ARG B 123      -9.336   3.661 -17.124  1.00  1.130          H  
ATOM   1907 1HH2 ARG B 123      -8.427   5.170 -20.117  1.00  1.130          H  
ATOM   1908 2HH2 ARG B 123      -7.872   4.512 -18.593  1.00  1.130          H  
ATOM   1909  N   GLN B 124     -16.883   3.495 -18.576  1.00  0.620          N  
ATOM   1910  CA  GLN B 124     -18.322   3.370 -18.530  1.00  0.580          C  
ATOM   1911  C   GLN B 124     -19.038   4.027 -19.695  1.00  0.580          C  
ATOM   1912  O   GLN B 124     -18.542   4.972 -20.314  1.00  0.630          O  
ATOM   1913  CB  GLN B 124     -18.880   3.913 -17.220  1.00  0.830          C  
ATOM   1914  CG  GLN B 124     -18.406   3.211 -15.982  1.00  0.830          C  
ATOM   1915  CD  GLN B 124     -17.110   3.739 -15.454  1.00  0.830          C  
ATOM   1916  OE1 GLN B 124     -16.925   4.951 -15.319  1.00  0.830          O  
ATOM   1917  NE2 GLN B 124     -16.193   2.838 -15.164  1.00  0.830          N  
ATOM   1918  H   GLN B 124     -16.449   4.402 -18.678  1.00  0.740          H  
ATOM   1919  HA  GLN B 124     -18.550   2.320 -18.582  1.00  0.700          H  
ATOM   1920 1HB  GLN B 124     -18.702   4.982 -17.137  1.00  0.990          H  
ATOM   1921 2HB  GLN B 124     -19.926   3.749 -17.244  1.00  0.990          H  
ATOM   1922 1HG  GLN B 124     -19.162   3.307 -15.210  1.00  0.990          H  
ATOM   1923 2HG  GLN B 124     -18.269   2.168 -16.227  1.00  0.990          H  
ATOM   1924 1HE2 GLN B 124     -15.297   3.124 -14.812  1.00  0.990          H  
ATOM   1925 2HE2 GLN B 124     -16.403   1.872 -15.312  1.00  0.990          H  
ATOM   1926  N   MET B 125     -20.218   3.489 -19.979  1.00  0.540          N  
ATOM   1927  CA  MET B 125     -21.110   3.955 -21.040  1.00  0.560          C  
ATOM   1928  C   MET B 125     -22.555   3.693 -20.662  1.00  0.550          C  
ATOM   1929  O   MET B 125     -22.819   2.761 -19.913  1.00  0.550          O  
ATOM   1930  CB  MET B 125     -20.737   3.208 -22.310  1.00  0.780          C  
ATOM   1931  CG  MET B 125     -20.917   1.695 -22.172  1.00  0.780          C  
ATOM   1932  SD  MET B 125     -20.249   0.779 -23.540  1.00  0.780          S  
ATOM   1933  CE  MET B 125     -20.582  -0.900 -23.021  1.00  0.780          C  
ATOM   1934  H   MET B 125     -20.492   2.685 -19.403  1.00  0.650          H  
ATOM   1935  HA  MET B 125     -20.976   5.028 -21.176  1.00  0.670          H  
ATOM   1936 1HB  MET B 125     -21.374   3.545 -23.129  1.00  0.930          H  
ATOM   1937 2HB  MET B 125     -19.704   3.423 -22.579  1.00  0.930          H  
ATOM   1938 1HG  MET B 125     -20.451   1.343 -21.254  1.00  0.930          H  
ATOM   1939 2HG  MET B 125     -21.983   1.475 -22.113  1.00  0.930          H  
ATOM   1940 1HE  MET B 125     -20.214  -1.595 -23.777  1.00  0.930          H  
ATOM   1941 2HE  MET B 125     -20.089  -1.091 -22.077  1.00  0.930          H  
ATOM   1942 3HE  MET B 125     -21.654  -1.038 -22.900  1.00  0.930          H  
ATOM   1943  N   SER B 126     -23.508   4.467 -21.160  1.00  0.580          N  
ATOM   1944  CA  SER B 126     -24.883   4.103 -20.838  1.00  0.590          C  
ATOM   1945  C   SER B 126     -25.305   2.888 -21.649  1.00  0.550          C  
ATOM   1946  O   SER B 126     -24.736   2.617 -22.713  1.00  0.540          O  
ATOM   1947  CB  SER B 126     -25.835   5.243 -21.126  1.00  0.820          C  
ATOM   1948  OG  SER B 126     -25.909   5.499 -22.503  1.00  0.820          O  
ATOM   1949  H   SER B 126     -23.312   5.254 -21.764  1.00  0.700          H  
ATOM   1950  HA  SER B 126     -24.951   3.850 -19.781  1.00  0.710          H  
ATOM   1951 1HB  SER B 126     -26.822   4.979 -20.754  1.00  0.990          H  
ATOM   1952 2HB  SER B 126     -25.517   6.139 -20.600  1.00  0.990          H  
ATOM   1953  HG  SER B 126     -26.755   5.997 -22.643  1.00  0.990          H  
ATOM   1954  N   CYS B 127     -26.342   2.188 -21.180  1.00  0.540          N  
ATOM   1955  CA  CYS B 127     -26.947   1.080 -21.911  1.00  0.530          C  
ATOM   1956  C   CYS B 127     -28.437   0.907 -21.602  1.00  0.540          C  
ATOM   1957  O   CYS B 127     -28.957   1.395 -20.577  1.00  0.570          O  
ATOM   1958  CB  CYS B 127     -26.229  -0.237 -21.589  1.00  0.750          C  
ATOM   1959  SG  CYS B 127     -24.560  -0.387 -22.282  1.00  0.750          S  
ATOM   1960  H   CYS B 127     -26.704   2.423 -20.255  1.00  0.650          H  
ATOM   1961  HA  CYS B 127     -26.840   1.279 -22.977  1.00  0.640          H  
ATOM   1962 1HB  CYS B 127     -26.141  -0.308 -20.511  1.00  0.900          H  
ATOM   1963 2HB  CYS B 127     -26.826  -1.087 -21.931  1.00  0.900          H  
ATOM   1964  HG  CYS B 127     -24.331   0.950 -22.312  1.00  0.900          H  
ATOM   1965  N   ALA B 128     -29.117   0.172 -22.486  1.00  0.580          N  
ATOM   1966  CA  ALA B 128     -30.526  -0.131 -22.295  1.00  0.570          C  
ATOM   1967  C   ALA B 128     -30.602  -1.344 -21.415  1.00  0.500          C  
ATOM   1968  O   ALA B 128     -29.665  -2.149 -21.406  1.00  0.460          O  
ATOM   1969  CB  ALA B 128     -31.228  -0.342 -23.610  1.00  0.800          C  
ATOM   1970  H   ALA B 128     -28.629  -0.245 -23.288  1.00  0.700          H  
ATOM   1971  HA  ALA B 128     -31.008   0.697 -21.780  1.00  0.680          H  
ATOM   1972 1HB  ALA B 128     -32.254  -0.552 -23.415  1.00  0.960          H  
ATOM   1973 2HB  ALA B 128     -31.157   0.566 -24.212  1.00  0.960          H  
ATOM   1974 3HB  ALA B 128     -30.780  -1.154 -24.140  1.00  0.960          H  
ATOM   1975  N   ALA B 129     -31.681  -1.489 -20.672  1.00  0.500          N  
ATOM   1976  CA  ALA B 129     -31.820  -2.662 -19.836  1.00  0.450          C  
ATOM   1977  C   ALA B 129     -33.275  -2.878 -19.460  1.00  0.460          C  
ATOM   1978  O   ALA B 129     -34.088  -1.955 -19.478  1.00  0.510          O  
ATOM   1979  CB  ALA B 129     -30.930  -2.532 -18.615  1.00  0.650          C  
ATOM   1980  H   ALA B 129     -32.433  -0.809 -20.724  1.00  0.600          H  
ATOM   1981  HA  ALA B 129     -31.504  -3.526 -20.408  1.00  0.540          H  
ATOM   1982 1HB  ALA B 129     -31.025  -3.440 -18.023  1.00  0.780          H  
ATOM   1983 2HB  ALA B 129     -29.891  -2.413 -18.916  1.00  0.780          H  
ATOM   1984 3HB  ALA B 129     -31.233  -1.675 -18.031  1.00  0.780          H  
ATOM   1985  N   GLY B 130     -33.615  -4.101 -19.100  1.00  0.430          N  
ATOM   1986  CA  GLY B 130     -34.984  -4.403 -18.683  1.00  0.450          C  
ATOM   1987  C   GLY B 130     -35.152  -5.857 -18.275  1.00  0.440          C  
ATOM   1988  O   GLY B 130     -34.162  -6.573 -18.095  1.00  0.450          O  
ATOM   1989  H   GLY B 130     -32.895  -4.829 -19.129  1.00  0.520          H  
ATOM   1990 1HA  GLY B 130     -35.265  -3.756 -17.852  1.00  0.540          H  
ATOM   1991 2HA  GLY B 130     -35.662  -4.171 -19.504  1.00  0.540          H  
ATOM   1992  N   THR B 131     -36.409  -6.298 -18.116  1.00  0.460          N  
ATOM   1993  CA  THR B 131     -36.724  -7.670 -17.695  1.00  0.480          C  
ATOM   1994  C   THR B 131     -36.668  -8.683 -18.834  1.00  0.520          C  
ATOM   1995  O   THR B 131     -36.633  -9.895 -18.607  1.00  0.540          O  
ATOM   1996  CB  THR B 131     -38.144  -7.725 -17.097  1.00  0.660          C  
ATOM   1997  OG1 THR B 131     -39.074  -7.215 -18.066  1.00  0.660          O  
ATOM   1998  CG2 THR B 131     -38.235  -6.944 -15.828  1.00  0.660          C  
ATOM   1999  H   THR B 131     -37.190  -5.671 -18.273  1.00  0.550          H  
ATOM   2000  HA  THR B 131     -36.007  -7.965 -16.929  1.00  0.580          H  
ATOM   2001  HB  THR B 131     -38.399  -8.763 -16.891  1.00  0.800          H  
ATOM   2002  HG1 THR B 131     -39.969  -7.479 -17.823  1.00  0.800          H  
ATOM   2003 1HG2 THR B 131     -39.247  -7.006 -15.432  1.00  0.800          H  
ATOM   2004 2HG2 THR B 131     -37.548  -7.375 -15.117  1.00  0.800          H  
ATOM   2005 3HG2 THR B 131     -37.979  -5.900 -16.002  1.00  0.800          H  
ATOM   2006  N   THR B 132     -36.714  -8.182 -20.059  1.00  0.550          N  
ATOM   2007  CA  THR B 132     -36.687  -8.995 -21.271  1.00  0.610          C  
ATOM   2008  C   THR B 132     -35.756  -8.343 -22.264  1.00  0.620          C  
ATOM   2009  O   THR B 132     -35.374  -7.183 -22.087  1.00  0.600          O  
ATOM   2010  CB  THR B 132     -38.062  -9.107 -21.961  1.00  0.830          C  
ATOM   2011  OG1 THR B 132     -38.401  -7.835 -22.545  1.00  0.830          O  
ATOM   2012  CG2 THR B 132     -39.134  -9.485 -20.953  1.00  0.830          C  
ATOM   2013  H   THR B 132     -36.763  -7.181 -20.142  1.00  0.660          H  
ATOM   2014  HA  THR B 132     -36.310  -9.991 -21.040  1.00  0.730          H  
ATOM   2015  HB  THR B 132     -38.011  -9.862 -22.745  1.00  1.000          H  
ATOM   2016  HG1 THR B 132     -39.137  -7.942 -23.189  1.00  1.000          H  
ATOM   2017 1HG2 THR B 132     -40.094  -9.557 -21.460  1.00  1.000          H  
ATOM   2018 2HG2 THR B 132     -38.886 -10.445 -20.501  1.00  1.000          H  
ATOM   2019 3HG2 THR B 132     -39.197  -8.728 -20.182  1.00  1.000          H  
ATOM   2020  N   GLN B 133     -35.441  -9.044 -23.350  1.00  0.660          N  
ATOM   2021  CA  GLN B 133     -34.657  -8.427 -24.410  1.00  0.680          C  
ATOM   2022  C   GLN B 133     -35.460  -7.286 -25.035  1.00  0.710          C  
ATOM   2023  O   GLN B 133     -34.943  -6.206 -25.315  1.00  0.740          O  
ATOM   2024  CB  GLN B 133     -34.340  -9.447 -25.509  1.00  0.940          C  
ATOM   2025  CG  GLN B 133     -33.432 -10.573 -25.100  1.00  0.940          C  
ATOM   2026  CD  GLN B 133     -34.205 -11.747 -24.536  1.00  0.940          C  
ATOM   2027  OE1 GLN B 133     -35.306 -11.590 -23.970  1.00  0.940          O  
ATOM   2028  NE2 GLN B 133     -33.665 -12.937 -24.720  1.00  0.940          N  
ATOM   2029  H   GLN B 133     -35.746 -10.015 -23.436  1.00  0.790          H  
ATOM   2030  HA  GLN B 133     -33.735  -8.028 -23.989  1.00  0.820          H  
ATOM   2031 1HB  GLN B 133     -35.270  -9.895 -25.851  1.00  1.130          H  
ATOM   2032 2HB  GLN B 133     -33.911  -8.953 -26.365  1.00  1.130          H  
ATOM   2033 1HG  GLN B 133     -32.864 -10.909 -25.966  1.00  1.130          H  
ATOM   2034 2HG  GLN B 133     -32.756 -10.207 -24.331  1.00  1.130          H  
ATOM   2035 1HE2 GLN B 133     -34.131 -13.756 -24.385  1.00  1.130          H  
ATOM   2036 2HE2 GLN B 133     -32.792 -13.022 -25.204  1.00  1.130          H  
ATOM   2037  N   THR B 134     -36.770  -7.497 -25.148  1.00  0.740          N  
ATOM   2038  CA  THR B 134     -37.665  -6.535 -25.774  1.00  0.780          C  
ATOM   2039  C   THR B 134     -37.924  -5.311 -24.903  1.00  0.780          C  
ATOM   2040  O   THR B 134     -38.240  -4.235 -25.410  1.00  0.880          O  
ATOM   2041  CB  THR B 134     -39.002  -7.217 -26.132  1.00  1.080          C  
ATOM   2042  OG1 THR B 134     -39.626  -7.754 -24.932  1.00  1.080          O  
ATOM   2043  CG2 THR B 134     -38.741  -8.356 -27.115  1.00  1.080          C  
ATOM   2044  H   THR B 134     -37.138  -8.383 -24.836  1.00  0.890          H  
ATOM   2045  HA  THR B 134     -37.200  -6.192 -26.698  1.00  0.940          H  
ATOM   2046  HB  THR B 134     -39.672  -6.486 -26.585  1.00  1.290          H  
ATOM   2047  HG1 THR B 134     -40.548  -7.978 -25.134  1.00  1.290          H  
ATOM   2048 1HG2 THR B 134     -39.685  -8.836 -27.374  1.00  1.290          H  
ATOM   2049 2HG2 THR B 134     -38.279  -7.954 -28.017  1.00  1.290          H  
ATOM   2050 3HG2 THR B 134     -38.076  -9.089 -26.666  1.00  1.290          H  
ATOM   2051  N   ALA B 135     -37.722  -5.450 -23.597  1.00  0.730          N  
ATOM   2052  CA  ALA B 135     -37.893  -4.363 -22.652  1.00  0.730          C  
ATOM   2053  C   ALA B 135     -36.675  -3.454 -22.615  1.00  0.730          C  
ATOM   2054  O   ALA B 135     -36.714  -2.379 -22.008  1.00  0.870          O  
ATOM   2055  CB  ALA B 135     -38.135  -4.914 -21.261  1.00  1.020          C  
ATOM   2056  H   ALA B 135     -37.507  -6.373 -23.227  1.00  0.880          H  
ATOM   2057  HA  ALA B 135     -38.752  -3.771 -22.968  1.00  0.880          H  
ATOM   2058 1HB  ALA B 135     -38.281  -4.092 -20.562  1.00  1.230          H  
ATOM   2059 2HB  ALA B 135     -39.020  -5.552 -21.268  1.00  1.230          H  
ATOM   2060 3HB  ALA B 135     -37.270  -5.493 -20.975  1.00  1.230          H  
ATOM   2061  N   CYS B 136     -35.582  -3.863 -23.257  1.00  0.650          N  
ATOM   2062  CA  CYS B 136     -34.354  -3.096 -23.192  1.00  0.640          C  
ATOM   2063  C   CYS B 136     -34.419  -1.935 -24.159  1.00  0.750          C  
ATOM   2064  O   CYS B 136     -33.781  -1.954 -25.216  1.00  0.960          O  
ATOM   2065  CB  CYS B 136     -33.137  -3.963 -23.524  1.00  0.900          C  
ATOM   2066  SG  CYS B 136     -32.832  -5.322 -22.375  1.00  0.900          S  
ATOM   2067  H   CYS B 136     -35.596  -4.722 -23.815  1.00  0.780          H  
ATOM   2068  HA  CYS B 136     -34.241  -2.703 -22.184  1.00  0.770          H  
ATOM   2069 1HB  CYS B 136     -33.259  -4.389 -24.522  1.00  1.080          H  
ATOM   2070 2HB  CYS B 136     -32.251  -3.340 -23.534  1.00  1.080          H  
ATOM   2071  HG  CYS B 136     -34.071  -5.887 -22.445  1.00  1.080          H  
ATOM   2072  N   THR B 137     -35.159  -0.900 -23.779  1.00  0.830          N  
ATOM   2073  CA  THR B 137     -35.407   0.220 -24.675  1.00  1.020          C  
ATOM   2074  C   THR B 137     -34.583   1.450 -24.324  1.00  1.110          C  
ATOM   2075  O   THR B 137     -33.508   1.619 -24.893  1.00  1.610          O  
ATOM   2076  CB  THR B 137     -36.902   0.603 -24.676  1.00  1.350          C  
ATOM   2077  OG1 THR B 137     -37.326   0.931 -23.340  1.00  1.350          O  
ATOM   2078  CG2 THR B 137     -37.713  -0.589 -25.170  1.00  1.350          C  
ATOM   2079  H   THR B 137     -35.650  -0.981 -22.883  1.00  1.000          H  
ATOM   2080  HA  THR B 137     -35.140  -0.084 -25.686  1.00  1.220          H  
ATOM   2081  HB  THR B 137     -37.063   1.462 -25.328  1.00  1.620          H  
ATOM   2082  HG1 THR B 137     -38.226   1.295 -23.372  1.00  1.620          H  
ATOM   2083 1HG2 THR B 137     -38.770  -0.335 -25.174  1.00  1.620          H  
ATOM   2084 2HG2 THR B 137     -37.398  -0.849 -26.178  1.00  1.620          H  
ATOM   2085 3HG2 THR B 137     -37.555  -1.442 -24.518  1.00  1.620          H  
ATOM   2086  N   ASP B 138     -35.107   2.318 -23.462  1.00  0.800          N  
ATOM   2087  CA  ASP B 138     -34.442   3.553 -23.025  1.00  0.860          C  
ATOM   2088  C   ASP B 138     -33.213   3.274 -22.182  1.00  0.790          C  
ATOM   2089  O   ASP B 138     -33.171   2.292 -21.451  1.00  1.250          O  
ATOM   2090  CB  ASP B 138     -35.394   4.418 -22.199  1.00  1.180          C  
ATOM   2091  CG  ASP B 138     -36.517   5.076 -23.005  1.00  1.180          C  
ATOM   2092  OD1 ASP B 138     -36.462   5.093 -24.215  1.00  1.180          O  
ATOM   2093  OD2 ASP B 138     -37.428   5.561 -22.385  1.00  1.180          O  
ATOM   2094  H   ASP B 138     -36.015   2.076 -23.084  1.00  0.960          H  
ATOM   2095  HA  ASP B 138     -34.130   4.109 -23.909  1.00  1.030          H  
ATOM   2096 1HB  ASP B 138     -35.840   3.802 -21.417  1.00  1.420          H  
ATOM   2097 2HB  ASP B 138     -34.816   5.196 -21.694  1.00  1.420          H  
ATOM   2098  N   ASP B 139     -32.216   4.154 -22.205  1.00  0.730          N  
ATOM   2099  CA  ASP B 139     -31.081   3.904 -21.325  1.00  0.610          C  
ATOM   2100  C   ASP B 139     -31.579   3.752 -19.885  1.00  0.630          C  
ATOM   2101  O   ASP B 139     -32.243   4.652 -19.367  1.00  0.930          O  
ATOM   2102  CB  ASP B 139     -30.073   5.065 -21.336  1.00  0.900          C  
ATOM   2103  CG  ASP B 139     -29.273   5.279 -22.639  1.00  0.900          C  
ATOM   2104  OD1 ASP B 139     -29.374   4.500 -23.553  1.00  0.900          O  
ATOM   2105  OD2 ASP B 139     -28.526   6.247 -22.674  1.00  0.900          O  
ATOM   2106  H   ASP B 139     -32.230   4.952 -22.824  1.00  0.880          H  
ATOM   2107  HA  ASP B 139     -30.586   2.989 -21.633  1.00  0.730          H  
ATOM   2108 1HB  ASP B 139     -30.600   5.990 -21.106  1.00  1.080          H  
ATOM   2109 2HB  ASP B 139     -29.360   4.902 -20.529  1.00  1.080          H  
ATOM   2110  N   ASN B 140     -31.242   2.632 -19.242  1.00  0.650          N  
ATOM   2111  CA  ASN B 140     -31.663   2.374 -17.859  1.00  0.620          C  
ATOM   2112  C   ASN B 140     -30.509   2.108 -16.912  1.00  0.590          C  
ATOM   2113  O   ASN B 140     -30.687   2.087 -15.688  1.00  0.580          O  
ATOM   2114  CB  ASN B 140     -32.689   1.254 -17.766  1.00  0.880          C  
ATOM   2115  CG  ASN B 140     -34.045   1.640 -18.324  1.00  0.880          C  
ATOM   2116  OD1 ASN B 140     -34.541   2.745 -18.070  1.00  0.880          O  
ATOM   2117  ND2 ASN B 140     -34.672   0.759 -19.043  1.00  0.880          N  
ATOM   2118  H   ASN B 140     -30.657   1.964 -19.745  1.00  0.780          H  
ATOM   2119  HA  ASN B 140     -32.151   3.276 -17.490  1.00  0.740          H  
ATOM   2120 1HB  ASN B 140     -32.328   0.394 -18.324  1.00  1.060          H  
ATOM   2121 2HB  ASN B 140     -32.800   0.945 -16.732  1.00  1.060          H  
ATOM   2122 1HD2 ASN B 140     -35.569   0.974 -19.421  1.00  1.060          H  
ATOM   2123 2HD2 ASN B 140     -34.278  -0.155 -19.226  1.00  1.060          H  
ATOM   2124  N   ALA B 141     -29.307   1.926 -17.445  1.00  0.570          N  
ATOM   2125  CA  ALA B 141     -28.202   1.601 -16.561  1.00  0.520          C  
ATOM   2126  C   ALA B 141     -26.863   2.058 -17.112  1.00  0.510          C  
ATOM   2127  O   ALA B 141     -26.699   2.279 -18.317  1.00  0.520          O  
ATOM   2128  CB  ALA B 141     -28.177   0.110 -16.326  1.00  0.750          C  
ATOM   2129  H   ALA B 141     -29.160   1.938 -18.456  1.00  0.680          H  
ATOM   2130  HA  ALA B 141     -28.360   2.111 -15.611  1.00  0.620          H  
ATOM   2131 1HB  ALA B 141     -27.375  -0.115 -15.634  1.00  0.900          H  
ATOM   2132 2HB  ALA B 141     -29.121  -0.208 -15.911  1.00  0.900          H  
ATOM   2133 3HB  ALA B 141     -28.022  -0.390 -17.267  1.00  0.900          H  
ATOM   2134  N   LEU B 142     -25.902   2.216 -16.213  1.00  0.500          N  
ATOM   2135  CA  LEU B 142     -24.543   2.544 -16.605  1.00  0.490          C  
ATOM   2136  C   LEU B 142     -23.744   1.255 -16.707  1.00  0.450          C  
ATOM   2137  O   LEU B 142     -23.700   0.481 -15.757  1.00  0.470          O  
ATOM   2138  CB  LEU B 142     -23.906   3.460 -15.550  1.00  0.690          C  
ATOM   2139  CG  LEU B 142     -22.464   3.947 -15.813  1.00  0.690          C  
ATOM   2140  CD1 LEU B 142     -22.472   4.906 -17.042  1.00  0.690          C  
ATOM   2141  CD2 LEU B 142     -21.925   4.626 -14.554  1.00  0.690          C  
ATOM   2142  H   LEU B 142     -26.132   2.085 -15.222  1.00  0.600          H  
ATOM   2143  HA  LEU B 142     -24.561   3.025 -17.577  1.00  0.590          H  
ATOM   2144 1HB  LEU B 142     -24.533   4.342 -15.447  1.00  0.830          H  
ATOM   2145 2HB  LEU B 142     -23.909   2.934 -14.595  1.00  0.830          H  
ATOM   2146  HG  LEU B 142     -21.824   3.094 -16.047  1.00  0.830          H  
ATOM   2147 1HD1 LEU B 142     -21.478   5.274 -17.250  1.00  0.830          H  
ATOM   2148 2HD1 LEU B 142     -22.837   4.396 -17.910  1.00  0.830          H  
ATOM   2149 3HD1 LEU B 142     -23.117   5.755 -16.827  1.00  0.830          H  
ATOM   2150 1HD2 LEU B 142     -20.903   4.967 -14.727  1.00  0.830          H  
ATOM   2151 2HD2 LEU B 142     -22.552   5.481 -14.302  1.00  0.830          H  
ATOM   2152 3HD2 LEU B 142     -21.933   3.914 -13.727  1.00  0.830          H  
ATOM   2153  N   ALA B 143     -23.149   0.986 -17.855  1.00  0.420          N  
ATOM   2154  CA  ALA B 143     -22.376  -0.233 -18.018  1.00  0.370          C  
ATOM   2155  C   ALA B 143     -20.904   0.010 -17.770  1.00  0.380          C  
ATOM   2156  O   ALA B 143     -20.333   0.996 -18.223  1.00  0.430          O  
ATOM   2157  CB  ALA B 143     -22.573  -0.804 -19.405  1.00  0.540          C  
ATOM   2158  H   ALA B 143     -23.211   1.644 -18.624  1.00  0.500          H  
ATOM   2159  HA  ALA B 143     -22.713  -0.954 -17.287  1.00  0.440          H  
ATOM   2160 1HB  ALA B 143     -22.008  -1.723 -19.506  1.00  0.650          H  
ATOM   2161 2HB  ALA B 143     -23.625  -1.007 -19.554  1.00  0.650          H  
ATOM   2162 3HB  ALA B 143     -22.233  -0.087 -20.142  1.00  0.650          H  
ATOM   2163  N   TYR B 144     -20.289  -0.950 -17.100  1.00  0.360          N  
ATOM   2164  CA  TYR B 144     -18.871  -0.995 -16.790  1.00  0.380          C  
ATOM   2165  C   TYR B 144     -18.229  -2.008 -17.701  1.00  0.350          C  
ATOM   2166  O   TYR B 144     -18.638  -3.177 -17.690  1.00  0.330          O  
ATOM   2167  CB  TYR B 144     -18.692  -1.394 -15.313  1.00  0.520          C  
ATOM   2168  CG  TYR B 144     -19.126  -0.327 -14.356  1.00  0.520          C  
ATOM   2169  CD1 TYR B 144     -20.473  -0.105 -14.092  1.00  0.520          C  
ATOM   2170  CD2 TYR B 144     -18.166   0.437 -13.728  1.00  0.520          C  
ATOM   2171  CE1 TYR B 144     -20.836   0.903 -13.240  1.00  0.520          C  
ATOM   2172  CE2 TYR B 144     -18.535   1.437 -12.864  1.00  0.520          C  
ATOM   2173  CZ  TYR B 144     -19.863   1.679 -12.629  1.00  0.520          C  
ATOM   2174  OH  TYR B 144     -20.229   2.702 -11.790  1.00  0.520          O  
ATOM   2175  H   TYR B 144     -20.871  -1.705 -16.752  1.00  0.430          H  
ATOM   2176  HA  TYR B 144     -18.418  -0.025 -16.985  1.00  0.460          H  
ATOM   2177 1HB  TYR B 144     -19.269  -2.298 -15.103  1.00  0.630          H  
ATOM   2178 2HB  TYR B 144     -17.658  -1.616 -15.121  1.00  0.630          H  
ATOM   2179  HD1 TYR B 144     -21.246  -0.706 -14.576  1.00  0.630          H  
ATOM   2180  HD2 TYR B 144     -17.117   0.257 -13.926  1.00  0.630          H  
ATOM   2181  HE1 TYR B 144     -21.874   1.095 -13.058  1.00  0.630          H  
ATOM   2182  HE2 TYR B 144     -17.773   2.048 -12.377  1.00  0.630          H  
ATOM   2183  HH  TYR B 144     -19.438   3.125 -11.437  1.00  0.630          H  
ATOM   2184  N   TYR B 145     -17.193  -1.594 -18.433  1.00  0.400          N  
ATOM   2185  CA  TYR B 145     -16.545  -2.507 -19.364  1.00  0.420          C  
ATOM   2186  C   TYR B 145     -15.028  -2.385 -19.463  1.00  0.510          C  
ATOM   2187  O   TYR B 145     -14.423  -1.335 -19.199  1.00  0.640          O  
ATOM   2188  CB  TYR B 145     -17.136  -2.288 -20.766  1.00  0.580          C  
ATOM   2189  CG  TYR B 145     -16.830  -0.947 -21.356  1.00  0.580          C  
ATOM   2190  CD1 TYR B 145     -15.723  -0.787 -22.167  1.00  0.580          C  
ATOM   2191  CD2 TYR B 145     -17.645   0.132 -21.087  1.00  0.580          C  
ATOM   2192  CE1 TYR B 145     -15.445   0.443 -22.712  1.00  0.580          C  
ATOM   2193  CE2 TYR B 145     -17.361   1.353 -21.640  1.00  0.580          C  
ATOM   2194  CZ  TYR B 145     -16.281   1.512 -22.451  1.00  0.580          C  
ATOM   2195  OH  TYR B 145     -16.012   2.745 -23.002  1.00  0.580          O  
ATOM   2196  H   TYR B 145     -16.907  -0.611 -18.378  1.00  0.480          H  
ATOM   2197  HA  TYR B 145     -16.763  -3.516 -19.036  1.00  0.500          H  
ATOM   2198 1HB  TYR B 145     -16.760  -3.043 -21.450  1.00  0.700          H  
ATOM   2199 2HB  TYR B 145     -18.208  -2.391 -20.720  1.00  0.700          H  
ATOM   2200  HD1 TYR B 145     -15.071  -1.633 -22.378  1.00  0.700          H  
ATOM   2201  HD2 TYR B 145     -18.518   0.020 -20.440  1.00  0.700          H  
ATOM   2202  HE1 TYR B 145     -14.571   0.569 -23.354  1.00  0.700          H  
ATOM   2203  HE2 TYR B 145     -17.997   2.195 -21.436  1.00  0.700          H  
ATOM   2204  HH  TYR B 145     -16.606   3.404 -22.624  1.00  0.700          H  
ATOM   2205  N   ASN B 146     -14.414  -3.475 -19.901  1.00  0.500          N  
ATOM   2206  CA  ASN B 146     -12.993  -3.502 -20.172  1.00  0.610          C  
ATOM   2207  C   ASN B 146     -12.784  -3.378 -21.665  1.00  0.710          C  
ATOM   2208  O   ASN B 146     -13.578  -3.900 -22.456  1.00  0.920          O  
ATOM   2209  CB  ASN B 146     -12.335  -4.779 -19.673  1.00  0.810          C  
ATOM   2210  CG  ASN B 146     -12.313  -4.931 -18.180  1.00  0.810          C  
ATOM   2211  OD1 ASN B 146     -12.567  -3.991 -17.431  1.00  0.810          O  
ATOM   2212  ND2 ASN B 146     -11.969  -6.111 -17.733  1.00  0.810          N  
ATOM   2213  H   ASN B 146     -14.992  -4.302 -20.070  1.00  0.600          H  
ATOM   2214  HA  ASN B 146     -12.516  -2.644 -19.693  1.00  0.730          H  
ATOM   2215 1HB  ASN B 146     -12.860  -5.633 -20.097  1.00  0.970          H  
ATOM   2216 2HB  ASN B 146     -11.309  -4.819 -20.044  1.00  0.970          H  
ATOM   2217 1HD2 ASN B 146     -11.894  -6.271 -16.745  1.00  0.970          H  
ATOM   2218 2HD2 ASN B 146     -11.754  -6.848 -18.372  1.00  0.970          H  
ATOM   2219  N   THR B 147     -11.710  -2.723 -22.070  1.00  0.860          N  
ATOM   2220  CA  THR B 147     -11.398  -2.710 -23.487  1.00  1.010          C  
ATOM   2221  C   THR B 147     -10.584  -3.960 -23.694  1.00  1.110          C  
ATOM   2222  O   THR B 147      -9.605  -4.187 -22.982  1.00  1.470          O  
ATOM   2223  CB  THR B 147     -10.621  -1.457 -23.929  1.00  1.350          C  
ATOM   2224  OG1 THR B 147     -11.410  -0.288 -23.665  1.00  1.350          O  
ATOM   2225  CG2 THR B 147     -10.342  -1.542 -25.447  1.00  1.350          C  
ATOM   2226  H   THR B 147     -11.094  -2.284 -21.400  1.00  1.030          H  
ATOM   2227  HA  THR B 147     -12.313  -2.784 -24.075  1.00  1.210          H  
ATOM   2228  HB  THR B 147      -9.681  -1.389 -23.384  1.00  1.620          H  
ATOM   2229  HG1 THR B 147     -11.528  -0.198 -22.721  1.00  1.620          H  
ATOM   2230 1HG2 THR B 147      -9.805  -0.653 -25.766  1.00  1.620          H  
ATOM   2231 2HG2 THR B 147      -9.742  -2.420 -25.667  1.00  1.620          H  
ATOM   2232 3HG2 THR B 147     -11.287  -1.608 -25.986  1.00  1.620          H  
ATOM   2233  N   THR B 148     -11.008  -4.796 -24.615  1.00  1.040          N  
ATOM   2234  CA  THR B 148     -10.332  -6.069 -24.803  1.00  1.180          C  
ATOM   2235  C   THR B 148      -9.921  -6.259 -26.236  1.00  1.140          C  
ATOM   2236  O   THR B 148     -10.760  -6.550 -27.095  1.00  1.210          O  
ATOM   2237  CB  THR B 148     -11.242  -7.246 -24.436  1.00  1.600          C  
ATOM   2238  OG1 THR B 148     -12.392  -7.201 -25.276  1.00  1.600          O  
ATOM   2239  CG2 THR B 148     -11.685  -7.135 -22.966  1.00  1.600          C  
ATOM   2240  H   THR B 148     -11.821  -4.519 -25.176  1.00  1.250          H  
ATOM   2241  HA  THR B 148      -9.437  -6.097 -24.184  1.00  1.420          H  
ATOM   2242  HB  THR B 148     -10.708  -8.184 -24.595  1.00  1.920          H  
ATOM   2243  HG1 THR B 148     -12.078  -7.294 -26.200  1.00  1.920          H  
ATOM   2244 1HG2 THR B 148     -12.330  -7.971 -22.719  1.00  1.920          H  
ATOM   2245 2HG2 THR B 148     -10.807  -7.152 -22.321  1.00  1.920          H  
ATOM   2246 3HG2 THR B 148     -12.224  -6.205 -22.815  1.00  1.920          H  
ATOM   2247  N   LYS B 149      -8.640  -6.062 -26.511  1.00  1.240          N  
ATOM   2248  CA  LYS B 149      -8.096  -6.187 -27.857  1.00  1.480          C  
ATOM   2249  C   LYS B 149      -8.891  -5.337 -28.855  1.00  1.370          C  
ATOM   2250  O   LYS B 149      -9.119  -5.758 -29.985  1.00  1.520          O  
ATOM   2251  CB  LYS B 149      -8.092  -7.653 -28.300  1.00  1.980          C  
ATOM   2252  CG  LYS B 149      -7.268  -8.573 -27.411  1.00  1.980          C  
ATOM   2253  CD  LYS B 149      -7.257  -9.997 -27.949  1.00  1.980          C  
ATOM   2254  CE  LYS B 149      -6.465 -10.933 -27.041  1.00  1.980          C  
ATOM   2255  NZ  LYS B 149      -6.478 -12.339 -27.541  1.00  1.980          N  
ATOM   2256  H   LYS B 149      -8.022  -5.820 -25.747  1.00  1.490          H  
ATOM   2257  HA  LYS B 149      -7.069  -5.820 -27.852  1.00  1.780          H  
ATOM   2258 1HB  LYS B 149      -9.112  -8.034 -28.337  1.00  2.370          H  
ATOM   2259 2HB  LYS B 149      -7.686  -7.721 -29.309  1.00  2.370          H  
ATOM   2260 1HG  LYS B 149      -6.246  -8.201 -27.354  1.00  2.370          H  
ATOM   2261 2HG  LYS B 149      -7.692  -8.577 -26.408  1.00  2.370          H  
ATOM   2262 1HD  LYS B 149      -8.282 -10.361 -28.029  1.00  2.370          H  
ATOM   2263 2HD  LYS B 149      -6.810 -10.004 -28.942  1.00  2.370          H  
ATOM   2264 1HE  LYS B 149      -5.434 -10.587 -26.986  1.00  2.370          H  
ATOM   2265 2HE  LYS B 149      -6.899 -10.910 -26.041  1.00  2.370          H  
ATOM   2266 1HZ  LYS B 149      -5.945 -12.925 -26.913  1.00  2.370          H  
ATOM   2267 2HZ  LYS B 149      -7.431 -12.675 -27.584  1.00  2.370          H  
ATOM   2268 3HZ  LYS B 149      -6.068 -12.375 -28.463  1.00  2.370          H  
ATOM   2269  N   GLY B 150      -9.303  -4.145 -28.413  1.00  1.230          N  
ATOM   2270  CA  GLY B 150     -10.071  -3.184 -29.200  1.00  1.260          C  
ATOM   2271  C   GLY B 150     -11.597  -3.322 -29.079  1.00  1.040          C  
ATOM   2272  O   GLY B 150     -12.334  -2.428 -29.505  1.00  1.140          O  
ATOM   2273  H   GLY B 150      -9.026  -3.873 -27.483  1.00  1.480          H  
ATOM   2274 1HA  GLY B 150      -9.783  -2.177 -28.897  1.00  1.510          H  
ATOM   2275 2HA  GLY B 150      -9.788  -3.283 -30.247  1.00  1.510          H  
ATOM   2276  N   GLY B 151     -12.087  -4.414 -28.500  1.00  0.930          N  
ATOM   2277  CA  GLY B 151     -13.520  -4.616 -28.368  1.00  0.930          C  
ATOM   2278  C   GLY B 151     -14.017  -4.130 -27.026  1.00  0.870          C  
ATOM   2279  O   GLY B 151     -13.302  -3.427 -26.306  1.00  1.110          O  
ATOM   2280  H   GLY B 151     -11.471  -5.152 -28.154  1.00  1.120          H  
ATOM   2281 1HA  GLY B 151     -14.042  -4.095 -29.170  1.00  1.120          H  
ATOM   2282 2HA  GLY B 151     -13.740  -5.677 -28.475  1.00  1.120          H  
ATOM   2283  N   ARG B 152     -15.242  -4.516 -26.677  1.00  0.720          N  
ATOM   2284  CA  ARG B 152     -15.836  -4.061 -25.432  1.00  0.760          C  
ATOM   2285  C   ARG B 152     -16.387  -5.239 -24.659  1.00  0.690          C  
ATOM   2286  O   ARG B 152     -17.271  -5.952 -25.139  1.00  0.980          O  
ATOM   2287  CB  ARG B 152     -17.008  -3.127 -25.751  1.00  1.050          C  
ATOM   2288  CG  ARG B 152     -16.650  -1.851 -26.518  1.00  1.050          C  
ATOM   2289  CD  ARG B 152     -15.924  -0.913 -25.701  1.00  1.050          C  
ATOM   2290  NE  ARG B 152     -15.599   0.308 -26.404  1.00  1.050          N  
ATOM   2291  CZ  ARG B 152     -14.488   0.501 -27.160  1.00  1.050          C  
ATOM   2292  NH1 ARG B 152     -13.585  -0.456 -27.324  1.00  1.050          N  
ATOM   2293  NH2 ARG B 152     -14.305   1.676 -27.748  1.00  1.050          N  
ATOM   2294  H   ARG B 152     -15.770  -5.120 -27.291  1.00  0.860          H  
ATOM   2295  HA  ARG B 152     -15.082  -3.567 -24.816  1.00  0.910          H  
ATOM   2296 1HB  ARG B 152     -17.753  -3.663 -26.336  1.00  1.260          H  
ATOM   2297 2HB  ARG B 152     -17.487  -2.823 -24.815  1.00  1.260          H  
ATOM   2298 1HG  ARG B 152     -16.049  -2.094 -27.388  1.00  1.260          H  
ATOM   2299 2HG  ARG B 152     -17.569  -1.364 -26.842  1.00  1.260          H  
ATOM   2300 1HD  ARG B 152     -16.592  -0.655 -24.894  1.00  1.260          H  
ATOM   2301 2HD  ARG B 152     -15.009  -1.343 -25.303  1.00  1.260          H  
ATOM   2302  HE  ARG B 152     -16.241   1.085 -26.310  1.00  1.260          H  
ATOM   2303 1HH1 ARG B 152     -13.696  -1.372 -26.885  1.00  1.260          H  
ATOM   2304 2HH1 ARG B 152     -12.766  -0.279 -27.892  1.00  1.260          H  
ATOM   2305 1HH2 ARG B 152     -14.987   2.413 -27.628  1.00  1.260          H  
ATOM   2306 2HH2 ARG B 152     -13.486   1.834 -28.317  1.00  1.260          H  
ATOM   2307  N   PHE B 153     -15.911  -5.408 -23.440  1.00  0.500          N  
ATOM   2308  CA  PHE B 153     -16.366  -6.488 -22.592  1.00  0.450          C  
ATOM   2309  C   PHE B 153     -17.077  -5.954 -21.380  1.00  0.390          C  
ATOM   2310  O   PHE B 153     -16.458  -5.362 -20.497  1.00  0.420          O  
ATOM   2311  CB  PHE B 153     -15.185  -7.346 -22.169  1.00  0.650          C  
ATOM   2312  CG  PHE B 153     -15.544  -8.444 -21.248  1.00  0.650          C  
ATOM   2313  CD1 PHE B 153     -16.464  -9.415 -21.591  1.00  0.650          C  
ATOM   2314  CD2 PHE B 153     -14.955  -8.498 -20.009  1.00  0.650          C  
ATOM   2315  CE1 PHE B 153     -16.785 -10.407 -20.698  1.00  0.650          C  
ATOM   2316  CE2 PHE B 153     -15.271  -9.480 -19.121  1.00  0.650          C  
ATOM   2317  CZ  PHE B 153     -16.191 -10.438 -19.465  1.00  0.650          C  
ATOM   2318  H   PHE B 153     -15.164  -4.793 -23.103  1.00  0.600          H  
ATOM   2319  HA  PHE B 153     -17.066  -7.101 -23.157  1.00  0.540          H  
ATOM   2320 1HB  PHE B 153     -14.726  -7.780 -23.057  1.00  0.780          H  
ATOM   2321 2HB  PHE B 153     -14.442  -6.719 -21.688  1.00  0.780          H  
ATOM   2322  HD1 PHE B 153     -16.940  -9.393 -22.570  1.00  0.780          H  
ATOM   2323  HD2 PHE B 153     -14.231  -7.735 -19.741  1.00  0.780          H  
ATOM   2324  HE1 PHE B 153     -17.515 -11.170 -20.969  1.00  0.780          H  
ATOM   2325  HE2 PHE B 153     -14.800  -9.496 -18.146  1.00  0.780          H  
ATOM   2326  HZ  PHE B 153     -16.451 -11.222 -18.765  1.00  0.780          H  
ATOM   2327  N   VAL B 154     -18.390  -6.140 -21.339  1.00  0.370          N  
ATOM   2328  CA  VAL B 154     -19.169  -5.586 -20.241  1.00  0.360          C  
ATOM   2329  C   VAL B 154     -19.086  -6.517 -19.048  1.00  0.310          C  
ATOM   2330  O   VAL B 154     -19.283  -7.724 -19.171  1.00  0.360          O  
ATOM   2331  CB  VAL B 154     -20.635  -5.302 -20.652  1.00  0.510          C  
ATOM   2332  CG1 VAL B 154     -21.451  -4.783 -19.435  1.00  0.510          C  
ATOM   2333  CG2 VAL B 154     -20.642  -4.248 -21.761  1.00  0.510          C  
ATOM   2334  H   VAL B 154     -18.837  -6.660 -22.084  1.00  0.440          H  
ATOM   2335  HA  VAL B 154     -18.733  -4.636 -19.945  1.00  0.430          H  
ATOM   2336  HB  VAL B 154     -21.100  -6.222 -21.005  1.00  0.610          H  
ATOM   2337 1HG1 VAL B 154     -22.474  -4.583 -19.742  1.00  0.610          H  
ATOM   2338 2HG1 VAL B 154     -21.462  -5.520 -18.641  1.00  0.610          H  
ATOM   2339 3HG1 VAL B 154     -21.001  -3.863 -19.056  1.00  0.610          H  
ATOM   2340 1HG2 VAL B 154     -21.668  -4.035 -22.066  1.00  0.610          H  
ATOM   2341 2HG2 VAL B 154     -20.185  -3.348 -21.384  1.00  0.610          H  
ATOM   2342 3HG2 VAL B 154     -20.077  -4.609 -22.621  1.00  0.610          H  
ATOM   2343  N   LEU B 155     -18.778  -5.932 -17.898  1.00  0.290          N  
ATOM   2344  CA  LEU B 155     -18.619  -6.645 -16.649  1.00  0.300          C  
ATOM   2345  C   LEU B 155     -19.862  -6.486 -15.789  1.00  0.300          C  
ATOM   2346  O   LEU B 155     -20.320  -7.442 -15.153  1.00  0.340          O  
ATOM   2347  CB  LEU B 155     -17.430  -6.057 -15.869  1.00  0.420          C  
ATOM   2348  CG  LEU B 155     -16.020  -6.553 -16.229  1.00  0.420          C  
ATOM   2349  CD1 LEU B 155     -15.666  -6.195 -17.616  1.00  0.420          C  
ATOM   2350  CD2 LEU B 155     -15.030  -5.934 -15.298  1.00  0.420          C  
ATOM   2351  H   LEU B 155     -18.650  -4.928 -17.898  1.00  0.350          H  
ATOM   2352  HA  LEU B 155     -18.460  -7.701 -16.860  1.00  0.360          H  
ATOM   2353 1HB  LEU B 155     -17.439  -4.974 -15.998  1.00  0.500          H  
ATOM   2354 2HB  LEU B 155     -17.587  -6.271 -14.816  1.00  0.500          H  
ATOM   2355  HG  LEU B 155     -15.990  -7.602 -16.152  1.00  0.500          H  
ATOM   2356 1HD1 LEU B 155     -14.681  -6.558 -17.820  1.00  0.500          H  
ATOM   2357 2HD1 LEU B 155     -16.347  -6.649 -18.309  1.00  0.500          H  
ATOM   2358 3HD1 LEU B 155     -15.685  -5.120 -17.733  1.00  0.500          H  
ATOM   2359 1HD2 LEU B 155     -14.027  -6.284 -15.537  1.00  0.500          H  
ATOM   2360 2HD2 LEU B 155     -15.067  -4.861 -15.397  1.00  0.500          H  
ATOM   2361 3HD2 LEU B 155     -15.269  -6.211 -14.294  1.00  0.500          H  
ATOM   2362  N   ALA B 156     -20.419  -5.276 -15.762  1.00  0.290          N  
ATOM   2363  CA  ALA B 156     -21.578  -5.039 -14.898  1.00  0.290          C  
ATOM   2364  C   ALA B 156     -22.382  -3.821 -15.294  1.00  0.300          C  
ATOM   2365  O   ALA B 156     -21.874  -2.930 -15.970  1.00  0.340          O  
ATOM   2366  CB  ALA B 156     -21.124  -4.862 -13.466  1.00  0.410          C  
ATOM   2367  H   ALA B 156     -20.009  -4.529 -16.324  1.00  0.350          H  
ATOM   2368  HA  ALA B 156     -22.229  -5.909 -14.973  1.00  0.350          H  
ATOM   2369 1HB  ALA B 156     -21.997  -4.732 -12.829  1.00  0.490          H  
ATOM   2370 2HB  ALA B 156     -20.581  -5.720 -13.155  1.00  0.490          H  
ATOM   2371 3HB  ALA B 156     -20.488  -3.985 -13.404  1.00  0.490          H  
ATOM   2372  N   LEU B 157     -23.640  -3.772 -14.861  1.00  0.300          N  
ATOM   2373  CA  LEU B 157     -24.434  -2.566 -15.046  1.00  0.340          C  
ATOM   2374  C   LEU B 157     -24.952  -2.010 -13.718  1.00  0.310          C  
ATOM   2375  O   LEU B 157     -25.345  -2.749 -12.820  1.00  0.310          O  
ATOM   2376  CB  LEU B 157     -25.591  -2.808 -16.021  1.00  0.460          C  
ATOM   2377  CG  LEU B 157     -25.182  -3.019 -17.502  1.00  0.460          C  
ATOM   2378  CD1 LEU B 157     -25.096  -4.471 -17.796  1.00  0.460          C  
ATOM   2379  CD2 LEU B 157     -26.167  -2.324 -18.410  1.00  0.460          C  
ATOM   2380  H   LEU B 157     -24.017  -4.580 -14.365  1.00  0.360          H  
ATOM   2381  HA  LEU B 157     -23.794  -1.817 -15.478  1.00  0.410          H  
ATOM   2382 1HB  LEU B 157     -26.148  -3.682 -15.690  1.00  0.550          H  
ATOM   2383 2HB  LEU B 157     -26.237  -1.963 -15.982  1.00  0.550          H  
ATOM   2384  HG  LEU B 157     -24.201  -2.610 -17.663  1.00  0.550          H  
ATOM   2385 1HD1 LEU B 157     -24.798  -4.618 -18.831  1.00  0.550          H  
ATOM   2386 2HD1 LEU B 157     -24.376  -4.952 -17.149  1.00  0.550          H  
ATOM   2387 3HD1 LEU B 157     -26.060  -4.892 -17.630  1.00  0.550          H  
ATOM   2388 1HD2 LEU B 157     -25.864  -2.471 -19.445  1.00  0.550          H  
ATOM   2389 2HD2 LEU B 157     -27.169  -2.732 -18.263  1.00  0.550          H  
ATOM   2390 3HD2 LEU B 157     -26.166  -1.261 -18.186  1.00  0.550          H  
ATOM   2391  N   LEU B 158     -24.942  -0.695 -13.577  1.00  0.360          N  
ATOM   2392  CA  LEU B 158     -25.413  -0.067 -12.349  1.00  0.380          C  
ATOM   2393  C   LEU B 158     -26.668   0.760 -12.608  1.00  0.410          C  
ATOM   2394  O   LEU B 158     -26.683   1.644 -13.479  1.00  0.450          O  
ATOM   2395  CB  LEU B 158     -24.288   0.814 -11.781  1.00  0.520          C  
ATOM   2396  CG  LEU B 158     -24.515   1.568 -10.452  1.00  0.520          C  
ATOM   2397  CD1 LEU B 158     -24.628   0.554  -9.292  1.00  0.520          C  
ATOM   2398  CD2 LEU B 158     -23.345   2.515 -10.235  1.00  0.520          C  
ATOM   2399  H   LEU B 158     -24.580  -0.126 -14.338  1.00  0.430          H  
ATOM   2400  HA  LEU B 158     -25.662  -0.844 -11.634  1.00  0.460          H  
ATOM   2401 1HB  LEU B 158     -23.419   0.180 -11.639  1.00  0.630          H  
ATOM   2402 2HB  LEU B 158     -24.046   1.560 -12.533  1.00  0.630          H  
ATOM   2403  HG  LEU B 158     -25.444   2.142 -10.496  1.00  0.630          H  
ATOM   2404 1HD1 LEU B 158     -24.771   1.082  -8.359  1.00  0.630          H  
ATOM   2405 2HD1 LEU B 158     -25.463  -0.103  -9.456  1.00  0.630          H  
ATOM   2406 3HD1 LEU B 158     -23.712  -0.025  -9.234  1.00  0.630          H  
ATOM   2407 1HD2 LEU B 158     -23.480   3.061  -9.299  1.00  0.630          H  
ATOM   2408 2HD2 LEU B 158     -22.432   1.944 -10.191  1.00  0.630          H  
ATOM   2409 3HD2 LEU B 158     -23.288   3.223 -11.063  1.00  0.630          H  
ATOM   2410  N   SER B 159     -27.721   0.496 -11.840  1.00  0.420          N  
ATOM   2411  CA  SER B 159     -28.974   1.227 -12.034  1.00  0.470          C  
ATOM   2412  C   SER B 159     -29.722   1.614 -10.778  1.00  0.540          C  
ATOM   2413  O   SER B 159     -29.324   1.325  -9.652  1.00  0.640          O  
ATOM   2414  CB  SER B 159     -29.945   0.400 -12.837  1.00  0.640          C  
ATOM   2415  OG  SER B 159     -31.089   1.163 -13.175  1.00  0.640          O  
ATOM   2416  H   SER B 159     -27.647  -0.261 -11.151  1.00  0.500          H  
ATOM   2417  HA  SER B 159     -28.751   2.143 -12.582  1.00  0.560          H  
ATOM   2418 1HB  SER B 159     -29.469   0.030 -13.718  1.00  0.770          H  
ATOM   2419 2HB  SER B 159     -30.250  -0.462 -12.239  1.00  0.770          H  
ATOM   2420  HG  SER B 159     -30.898   1.582 -14.059  1.00  0.770          H  
ATOM   2421  N   ASP B 160     -30.869   2.245 -11.008  1.00  0.570          N  
ATOM   2422  CA  ASP B 160     -31.822   2.686  -9.999  1.00  0.640          C  
ATOM   2423  C   ASP B 160     -32.885   1.611  -9.840  1.00  0.630          C  
ATOM   2424  O   ASP B 160     -33.593   1.534  -8.833  1.00  0.700          O  
ATOM   2425  CB  ASP B 160     -32.495   3.985 -10.447  1.00  0.870          C  
ATOM   2426  CG  ASP B 160     -31.526   5.165 -10.586  1.00  0.870          C  
ATOM   2427  OD1 ASP B 160     -30.998   5.641  -9.588  1.00  0.870          O  
ATOM   2428  OD2 ASP B 160     -31.297   5.574 -11.693  1.00  0.870          O  
ATOM   2429  H   ASP B 160     -31.106   2.426 -11.981  1.00  0.680          H  
ATOM   2430  HA  ASP B 160     -31.309   2.829  -9.046  1.00  0.770          H  
ATOM   2431 1HB  ASP B 160     -32.987   3.818 -11.409  1.00  1.040          H  
ATOM   2432 2HB  ASP B 160     -33.272   4.250  -9.729  1.00  1.040          H  
ATOM   2433  N   LEU B 161     -33.050   0.829 -10.900  1.00  0.570          N  
ATOM   2434  CA  LEU B 161     -34.076  -0.187 -10.961  1.00  0.560          C  
ATOM   2435  C   LEU B 161     -33.583  -1.519 -10.407  1.00  0.530          C  
ATOM   2436  O   LEU B 161     -32.416  -1.875 -10.574  1.00  0.540          O  
ATOM   2437  CB  LEU B 161     -34.502  -0.344 -12.427  1.00  0.790          C  
ATOM   2438  CG  LEU B 161     -35.067   0.942 -13.130  1.00  0.790          C  
ATOM   2439  CD1 LEU B 161     -35.330   0.625 -14.603  1.00  0.790          C  
ATOM   2440  CD2 LEU B 161     -36.350   1.412 -12.440  1.00  0.790          C  
ATOM   2441  H   LEU B 161     -32.428   0.946 -11.698  1.00  0.680          H  
ATOM   2442  HA  LEU B 161     -34.919   0.128 -10.353  1.00  0.670          H  
ATOM   2443 1HB  LEU B 161     -33.634  -0.677 -13.000  1.00  0.950          H  
ATOM   2444 2HB  LEU B 161     -35.262  -1.117 -12.488  1.00  0.950          H  
ATOM   2445  HG  LEU B 161     -34.324   1.738 -13.087  1.00  0.950          H  
ATOM   2446 1HD1 LEU B 161     -35.705   1.514 -15.109  1.00  0.950          H  
ATOM   2447 2HD1 LEU B 161     -34.409   0.316 -15.071  1.00  0.950          H  
ATOM   2448 3HD1 LEU B 161     -36.067  -0.177 -14.680  1.00  0.950          H  
ATOM   2449 1HD2 LEU B 161     -36.726   2.300 -12.948  1.00  0.950          H  
ATOM   2450 2HD2 LEU B 161     -37.102   0.620 -12.491  1.00  0.950          H  
ATOM   2451 3HD2 LEU B 161     -36.154   1.659 -11.402  1.00  0.950          H  
ATOM   2452  N   GLN B 162     -34.499  -2.259  -9.757  1.00  0.540          N  
ATOM   2453  CA  GLN B 162     -34.246  -3.594  -9.185  1.00  0.530          C  
ATOM   2454  C   GLN B 162     -34.680  -4.763 -10.059  1.00  0.540          C  
ATOM   2455  O   GLN B 162     -34.566  -5.913  -9.647  1.00  1.040          O  
ATOM   2456  CB  GLN B 162     -34.979  -3.772  -7.853  1.00  0.750          C  
ATOM   2457  CG  GLN B 162     -34.498  -2.911  -6.808  1.00  0.750          C  
ATOM   2458  CD  GLN B 162     -35.213  -3.069  -5.468  1.00  0.750          C  
ATOM   2459  OE1 GLN B 162     -35.057  -4.075  -4.747  1.00  0.750          O  
ATOM   2460  NE2 GLN B 162     -36.008  -2.064  -5.120  1.00  0.750          N  
ATOM   2461  H   GLN B 162     -35.430  -1.871  -9.665  1.00  0.650          H  
ATOM   2462  HA  GLN B 162     -33.175  -3.685  -9.007  1.00  0.640          H  
ATOM   2463 1HB  GLN B 162     -36.042  -3.585  -7.991  1.00  0.900          H  
ATOM   2464 2HB  GLN B 162     -34.867  -4.801  -7.512  1.00  0.900          H  
ATOM   2465 1HG  GLN B 162     -33.487  -3.208  -6.680  1.00  0.900          H  
ATOM   2466 2HG  GLN B 162     -34.557  -1.871  -7.128  1.00  0.900          H  
ATOM   2467 1HE2 GLN B 162     -36.508  -2.094  -4.252  1.00  0.900          H  
ATOM   2468 2HE2 GLN B 162     -36.105  -1.267  -5.720  1.00  0.900          H  
ATOM   2469  N   ASP B 163     -35.245  -4.485 -11.215  1.00  0.600          N  
ATOM   2470  CA  ASP B 163     -35.793  -5.512 -12.074  1.00  0.650          C  
ATOM   2471  C   ASP B 163     -35.070  -5.736 -13.394  1.00  0.550          C  
ATOM   2472  O   ASP B 163     -35.691  -6.154 -14.365  1.00  0.660          O  
ATOM   2473  CB  ASP B 163     -37.267  -5.187 -12.292  1.00  0.890          C  
ATOM   2474  CG  ASP B 163     -37.414  -3.815 -12.870  1.00  0.890          C  
ATOM   2475  OD1 ASP B 163     -36.388  -3.171 -13.001  1.00  0.890          O  
ATOM   2476  OD2 ASP B 163     -38.510  -3.389 -13.145  1.00  0.890          O  
ATOM   2477  H   ASP B 163     -35.326  -3.525 -11.557  1.00  0.720          H  
ATOM   2478  HA  ASP B 163     -35.748  -6.455 -11.529  1.00  0.780          H  
ATOM   2479 1HB  ASP B 163     -37.715  -5.914 -12.965  1.00  1.070          H  
ATOM   2480 2HB  ASP B 163     -37.799  -5.236 -11.343  1.00  1.070          H  
ATOM   2481  N   LEU B 164     -33.773  -5.486 -13.474  1.00  0.410          N  
ATOM   2482  CA  LEU B 164     -33.157  -5.718 -14.769  1.00  0.370          C  
ATOM   2483  C   LEU B 164     -32.732  -7.187 -14.807  1.00  0.350          C  
ATOM   2484  O   LEU B 164     -32.339  -7.754 -13.788  1.00  0.350          O  
ATOM   2485  CB  LEU B 164     -31.964  -4.773 -14.965  1.00  0.530          C  
ATOM   2486  CG  LEU B 164     -32.271  -3.240 -14.756  1.00  0.530          C  
ATOM   2487  CD1 LEU B 164     -30.990  -2.440 -14.926  1.00  0.530          C  
ATOM   2488  CD2 LEU B 164     -33.349  -2.768 -15.704  1.00  0.530          C  
ATOM   2489  H   LEU B 164     -33.240  -5.156 -12.669  1.00  0.490          H  
ATOM   2490  HA  LEU B 164     -33.882  -5.559 -15.562  1.00  0.440          H  
ATOM   2491 1HB  LEU B 164     -31.165  -5.060 -14.325  1.00  0.640          H  
ATOM   2492 2HB  LEU B 164     -31.621  -4.889 -15.994  1.00  0.640          H  
ATOM   2493  HG  LEU B 164     -32.618  -3.081 -13.732  1.00  0.640          H  
ATOM   2494 1HD1 LEU B 164     -31.208  -1.388 -14.757  1.00  0.640          H  
ATOM   2495 2HD1 LEU B 164     -30.247  -2.773 -14.216  1.00  0.640          H  
ATOM   2496 3HD1 LEU B 164     -30.598  -2.565 -15.911  1.00  0.640          H  
ATOM   2497 1HD2 LEU B 164     -33.537  -1.721 -15.531  1.00  0.640          H  
ATOM   2498 2HD2 LEU B 164     -33.029  -2.906 -16.703  1.00  0.640          H  
ATOM   2499 3HD2 LEU B 164     -34.270  -3.324 -15.533  1.00  0.640          H  
ATOM   2500  N   LYS B 165     -32.870  -7.831 -15.964  1.00  0.380          N  
ATOM   2501  CA  LYS B 165     -32.477  -9.216 -16.131  1.00  0.390          C  
ATOM   2502  C   LYS B 165     -31.599  -9.270 -17.345  1.00  0.400          C  
ATOM   2503  O   LYS B 165     -30.768 -10.164 -17.512  1.00  0.410          O  
ATOM   2504  CB  LYS B 165     -33.699 -10.110 -16.276  1.00  0.540          C  
ATOM   2505  CG  LYS B 165     -34.589 -10.125 -15.032  1.00  0.540          C  
ATOM   2506  CD  LYS B 165     -35.781 -11.053 -15.193  1.00  0.540          C  
ATOM   2507  CE  LYS B 165     -36.653 -11.041 -13.941  1.00  0.540          C  
ATOM   2508  NZ  LYS B 165     -37.828 -11.960 -14.062  1.00  0.540          N  
ATOM   2509  H   LYS B 165     -33.212  -7.332 -16.783  1.00  0.460          H  
ATOM   2510  HA  LYS B 165     -31.892  -9.539 -15.269  1.00  0.470          H  
ATOM   2511 1HB  LYS B 165     -34.297  -9.771 -17.117  1.00  0.650          H  
ATOM   2512 2HB  LYS B 165     -33.382 -11.130 -16.489  1.00  0.650          H  
ATOM   2513 1HG  LYS B 165     -33.996 -10.435 -14.172  1.00  0.650          H  
ATOM   2514 2HG  LYS B 165     -34.958  -9.115 -14.844  1.00  0.650          H  
ATOM   2515 1HD  LYS B 165     -36.380 -10.723 -16.048  1.00  0.650          H  
ATOM   2516 2HD  LYS B 165     -35.435 -12.068 -15.380  1.00  0.650          H  
ATOM   2517 1HE  LYS B 165     -36.051 -11.345 -13.087  1.00  0.650          H  
ATOM   2518 2HE  LYS B 165     -37.015 -10.024 -13.775  1.00  0.650          H  
ATOM   2519 1HZ  LYS B 165     -38.378 -11.920 -13.214  1.00  0.650          H  
ATOM   2520 2HZ  LYS B 165     -38.400 -11.680 -14.847  1.00  0.650          H  
ATOM   2521 3HZ  LYS B 165     -37.503 -12.906 -14.206  1.00  0.650          H  
ATOM   2522  N   TRP B 166     -31.856  -8.311 -18.220  1.00  0.400          N  
ATOM   2523  CA  TRP B 166     -31.173  -8.178 -19.498  1.00  0.410          C  
ATOM   2524  C   TRP B 166     -30.596  -6.799 -19.719  1.00  0.400          C  
ATOM   2525  O   TRP B 166     -31.171  -5.789 -19.301  1.00  0.390          O  
ATOM   2526  CB  TRP B 166     -32.111  -8.492 -20.664  1.00  0.570          C  
ATOM   2527  CG  TRP B 166     -32.467  -9.898 -20.764  1.00  0.570          C  
ATOM   2528  CD1 TRP B 166     -33.493 -10.550 -20.172  1.00  0.570          C  
ATOM   2529  CD2 TRP B 166     -31.754 -10.876 -21.529  1.00  0.570          C  
ATOM   2530  NE1 TRP B 166     -33.469 -11.869 -20.520  1.00  0.570          N  
ATOM   2531  CE2 TRP B 166     -32.406 -12.084 -21.351  1.00  0.570          C  
ATOM   2532  CE3 TRP B 166     -30.623 -10.820 -22.340  1.00  0.570          C  
ATOM   2533  CZ2 TRP B 166     -31.968 -13.241 -21.954  1.00  0.570          C  
ATOM   2534  CZ3 TRP B 166     -30.177 -11.974 -22.948  1.00  0.570          C  
ATOM   2535  CH2 TRP B 166     -30.832 -13.156 -22.762  1.00  0.570          C  
ATOM   2536  H   TRP B 166     -32.608  -7.651 -17.998  1.00  0.480          H  
ATOM   2537  HA  TRP B 166     -30.352  -8.893 -19.521  1.00  0.490          H  
ATOM   2538 1HB  TRP B 166     -33.035  -7.921 -20.543  1.00  0.680          H  
ATOM   2539 2HB  TRP B 166     -31.651  -8.176 -21.600  1.00  0.680          H  
ATOM   2540  HD1 TRP B 166     -34.225 -10.091 -19.516  1.00  0.680          H  
ATOM   2541  HE1 TRP B 166     -34.126 -12.569 -20.208  1.00  0.680          H  
ATOM   2542  HE3 TRP B 166     -30.097  -9.880 -22.484  1.00  0.680          H  
ATOM   2543  HZ2 TRP B 166     -32.473 -14.196 -21.814  1.00  0.680          H  
ATOM   2544  HZ3 TRP B 166     -29.287 -11.921 -23.576  1.00  0.680          H  
ATOM   2545  HH2 TRP B 166     -30.455 -14.055 -23.248  1.00  0.680          H  
ATOM   2546  N   ALA B 167     -29.514  -6.764 -20.484  1.00  0.400          N  
ATOM   2547  CA  ALA B 167     -28.931  -5.509 -20.923  1.00  0.400          C  
ATOM   2548  C   ALA B 167     -28.652  -5.567 -22.418  1.00  0.440          C  
ATOM   2549  O   ALA B 167     -28.432  -6.645 -22.991  1.00  0.490          O  
ATOM   2550  CB  ALA B 167     -27.674  -5.203 -20.150  1.00  0.560          C  
ATOM   2551  H   ALA B 167     -29.080  -7.657 -20.732  1.00  0.480          H  
ATOM   2552  HA  ALA B 167     -29.645  -4.711 -20.752  1.00  0.480          H  
ATOM   2553 1HB  ALA B 167     -27.273  -4.251 -20.491  1.00  0.670          H  
ATOM   2554 2HB  ALA B 167     -27.919  -5.141 -19.098  1.00  0.670          H  
ATOM   2555 3HB  ALA B 167     -26.945  -5.985 -20.310  1.00  0.670          H  
ATOM   2556  N   ARG B 168     -28.699  -4.392 -23.055  1.00  0.470          N  
ATOM   2557  CA  ARG B 168     -28.455  -4.271 -24.490  1.00  0.550          C  
ATOM   2558  C   ARG B 168     -27.472  -3.170 -24.892  1.00  0.570          C  
ATOM   2559  O   ARG B 168     -27.589  -1.989 -24.513  1.00  0.590          O  
ATOM   2560  CB  ARG B 168     -29.754  -4.020 -25.232  1.00  0.740          C  
ATOM   2561  CG  ARG B 168     -29.605  -3.855 -26.749  1.00  0.740          C  
ATOM   2562  CD  ARG B 168     -30.914  -3.727 -27.435  1.00  0.740          C  
ATOM   2563  NE  ARG B 168     -31.658  -2.549 -27.024  1.00  0.740          N  
ATOM   2564  CZ  ARG B 168     -31.523  -1.303 -27.511  1.00  0.740          C  
ATOM   2565  NH1 ARG B 168     -30.634  -1.007 -28.446  1.00  0.740          N  
ATOM   2566  NH2 ARG B 168     -32.321  -0.385 -27.015  1.00  0.740          N  
ATOM   2567  H   ARG B 168     -28.912  -3.554 -22.505  1.00  0.560          H  
ATOM   2568  HA  ARG B 168     -28.051  -5.220 -24.836  1.00  0.660          H  
ATOM   2569 1HB  ARG B 168     -30.434  -4.851 -25.055  1.00  0.890          H  
ATOM   2570 2HB  ARG B 168     -30.217  -3.140 -24.849  1.00  0.890          H  
ATOM   2571 1HG  ARG B 168     -29.027  -2.963 -26.977  1.00  0.890          H  
ATOM   2572 2HG  ARG B 168     -29.093  -4.735 -27.154  1.00  0.890          H  
ATOM   2573 1HD  ARG B 168     -30.776  -3.704 -28.513  1.00  0.890          H  
ATOM   2574 2HD  ARG B 168     -31.512  -4.562 -27.182  1.00  0.890          H  
ATOM   2575  HE  ARG B 168     -32.395  -2.663 -26.302  1.00  0.890          H  
ATOM   2576 1HH1 ARG B 168     -30.030  -1.723 -28.818  1.00  0.890          H  
ATOM   2577 2HH1 ARG B 168     -30.563  -0.060 -28.788  1.00  0.890          H  
ATOM   2578 1HH2 ARG B 168     -33.000  -0.686 -26.296  1.00  0.890          H  
ATOM   2579 2HH2 ARG B 168     -32.282   0.575 -27.317  1.00  0.890          H  
ATOM   2580  N   PHE B 169     -26.549  -3.565 -25.766  1.00  0.590          N  
ATOM   2581  CA  PHE B 169     -25.523  -2.681 -26.301  1.00  0.650          C  
ATOM   2582  C   PHE B 169     -25.308  -2.943 -27.810  1.00  0.630          C  
ATOM   2583  O   PHE B 169     -25.403  -4.085 -28.234  1.00  0.680          O  
ATOM   2584  CB  PHE B 169     -24.229  -2.884 -25.501  1.00  0.890          C  
ATOM   2585  CG  PHE B 169     -23.096  -2.072 -25.979  1.00  0.890          C  
ATOM   2586  CD1 PHE B 169     -23.074  -0.717 -25.772  1.00  0.890          C  
ATOM   2587  CD2 PHE B 169     -22.043  -2.660 -26.635  1.00  0.890          C  
ATOM   2588  CE1 PHE B 169     -22.042   0.041 -26.240  1.00  0.890          C  
ATOM   2589  CE2 PHE B 169     -20.993  -1.908 -27.093  1.00  0.890          C  
ATOM   2590  CZ  PHE B 169     -20.996  -0.552 -26.902  1.00  0.890          C  
ATOM   2591  H   PHE B 169     -26.550  -4.559 -26.028  1.00  0.710          H  
ATOM   2592  HA  PHE B 169     -25.847  -1.665 -26.124  1.00  0.780          H  
ATOM   2593 1HB  PHE B 169     -24.406  -2.638 -24.456  1.00  1.060          H  
ATOM   2594 2HB  PHE B 169     -23.938  -3.933 -25.543  1.00  1.060          H  
ATOM   2595  HD1 PHE B 169     -23.899  -0.240 -25.244  1.00  1.060          H  
ATOM   2596  HD2 PHE B 169     -22.053  -3.731 -26.800  1.00  1.060          H  
ATOM   2597  HE1 PHE B 169     -22.047   1.119 -26.078  1.00  1.060          H  
ATOM   2598  HE2 PHE B 169     -20.171  -2.385 -27.620  1.00  1.060          H  
ATOM   2599  HZ  PHE B 169     -20.172   0.054 -27.269  1.00  1.060          H  
ATOM   2600  N   PRO B 170     -25.185  -1.925 -28.678  1.00  0.620          N  
ATOM   2601  CA  PRO B 170     -24.864  -2.069 -30.094  1.00  0.640          C  
ATOM   2602  C   PRO B 170     -23.533  -2.761 -30.361  1.00  0.620          C  
ATOM   2603  O   PRO B 170     -22.574  -2.589 -29.615  1.00  0.610          O  
ATOM   2604  CB  PRO B 170     -24.820  -0.617 -30.574  1.00  0.960          C  
ATOM   2605  CG  PRO B 170     -25.706   0.138 -29.614  1.00  0.960          C  
ATOM   2606  CD  PRO B 170     -25.516  -0.536 -28.285  1.00  0.960          C  
ATOM   2607  HA  PRO B 170     -25.675  -2.602 -30.600  1.00  0.770          H  
ATOM   2608 1HB  PRO B 170     -23.775  -0.263 -30.572  1.00  1.150          H  
ATOM   2609 2HB  PRO B 170     -25.171  -0.560 -31.615  1.00  1.150          H  
ATOM   2610 1HG  PRO B 170     -25.413   1.200 -29.592  1.00  1.150          H  
ATOM   2611 2HG  PRO B 170     -26.750   0.108 -29.960  1.00  1.150          H  
ATOM   2612 1HD  PRO B 170     -24.701  -0.062 -27.759  1.00  1.150          H  
ATOM   2613 2HD  PRO B 170     -26.473  -0.475 -27.750  1.00  1.150          H  
ATOM   2614  N   LYS B 171     -23.461  -3.508 -31.456  1.00  0.640          N  
ATOM   2615  CA  LYS B 171     -22.204  -4.131 -31.843  1.00  0.660          C  
ATOM   2616  C   LYS B 171     -21.252  -3.066 -32.350  1.00  0.700          C  
ATOM   2617  O   LYS B 171     -21.662  -2.134 -33.051  1.00  0.730          O  
ATOM   2618  CB  LYS B 171     -22.401  -5.198 -32.922  1.00  0.920          C  
ATOM   2619  CG  LYS B 171     -23.126  -6.432 -32.480  1.00  0.920          C  
ATOM   2620  CD  LYS B 171     -23.266  -7.437 -33.601  1.00  0.920          C  
ATOM   2621  CE  LYS B 171     -24.013  -8.679 -33.133  1.00  0.920          C  
ATOM   2622  NZ  LYS B 171     -24.129  -9.693 -34.212  1.00  0.920          N  
ATOM   2623  H   LYS B 171     -24.289  -3.639 -32.043  1.00  0.770          H  
ATOM   2624  HA  LYS B 171     -21.754  -4.590 -30.965  1.00  0.790          H  
ATOM   2625 1HB  LYS B 171     -22.962  -4.768 -33.755  1.00  1.100          H  
ATOM   2626 2HB  LYS B 171     -21.431  -5.501 -33.317  1.00  1.100          H  
ATOM   2627 1HG  LYS B 171     -22.552  -6.901 -31.698  1.00  1.100          H  
ATOM   2628 2HG  LYS B 171     -24.099  -6.170 -32.094  1.00  1.100          H  
ATOM   2629 1HD  LYS B 171     -23.814  -6.982 -34.432  1.00  1.100          H  
ATOM   2630 2HD  LYS B 171     -22.278  -7.724 -33.962  1.00  1.100          H  
ATOM   2631 1HE  LYS B 171     -23.491  -9.116 -32.283  1.00  1.100          H  
ATOM   2632 2HE  LYS B 171     -25.010  -8.389 -32.822  1.00  1.100          H  
ATOM   2633 1HZ  LYS B 171     -24.639 -10.498 -33.871  1.00  1.100          H  
ATOM   2634 2HZ  LYS B 171     -24.624  -9.276 -34.987  1.00  1.100          H  
ATOM   2635 3HZ  LYS B 171     -23.208  -9.979 -34.514  1.00  1.100          H  
ATOM   2636  N   SER B 172     -19.964  -3.245 -32.071  1.00  0.710          N  
ATOM   2637  CA  SER B 172     -18.941  -2.311 -32.519  1.00  0.790          C  
ATOM   2638  C   SER B 172     -18.816  -2.199 -34.035  1.00  0.830          C  
ATOM   2639  O   SER B 172     -18.343  -1.181 -34.542  1.00  0.920          O  
ATOM   2640  CB  SER B 172     -17.601  -2.728 -31.956  1.00  1.070          C  
ATOM   2641  OG  SER B 172     -17.200  -3.957 -32.500  1.00  1.070          O  
ATOM   2642  H   SER B 172     -19.679  -4.033 -31.508  1.00  0.850          H  
ATOM   2643  HA  SER B 172     -19.194  -1.325 -32.128  1.00  0.950          H  
ATOM   2644 1HB  SER B 172     -16.857  -1.965 -32.185  1.00  1.290          H  
ATOM   2645 2HB  SER B 172     -17.667  -2.808 -30.871  1.00  1.290          H  
ATOM   2646  HG  SER B 172     -16.317  -4.125 -32.154  1.00  1.290          H  
ATOM   2647  N   ASP B 173     -19.245  -3.220 -34.782  1.00  0.820          N  
ATOM   2648  CA  ASP B 173     -19.148  -3.133 -36.227  1.00  0.890          C  
ATOM   2649  C   ASP B 173     -20.378  -2.524 -36.895  1.00  0.990          C  
ATOM   2650  O   ASP B 173     -20.424  -2.413 -38.122  1.00  1.170          O  
ATOM   2651  CB  ASP B 173     -18.845  -4.511 -36.801  1.00  1.220          C  
ATOM   2652  CG  ASP B 173     -19.931  -5.569 -36.575  1.00  1.220          C  
ATOM   2653  OD1 ASP B 173     -21.085  -5.276 -36.215  1.00  1.220          O  
ATOM   2654  OD2 ASP B 173     -19.589  -6.713 -36.742  1.00  1.220          O  
ATOM   2655  H   ASP B 173     -19.608  -4.063 -34.356  1.00  0.980          H  
ATOM   2656  HA  ASP B 173     -18.300  -2.492 -36.465  1.00  1.070          H  
ATOM   2657 1HB  ASP B 173     -18.683  -4.418 -37.876  1.00  1.460          H  
ATOM   2658 2HB  ASP B 173     -17.912  -4.877 -36.366  1.00  1.460          H  
ATOM   2659  N   GLY B 174     -21.378  -2.125 -36.107  1.00  0.940          N  
ATOM   2660  CA  GLY B 174     -22.572  -1.494 -36.648  1.00  1.140          C  
ATOM   2661  C   GLY B 174     -23.571  -2.429 -37.347  1.00  1.260          C  
ATOM   2662  O   GLY B 174     -24.528  -1.943 -37.958  1.00  1.470          O  
ATOM   2663  H   GLY B 174     -21.299  -2.216 -35.090  1.00  1.130          H  
ATOM   2664 1HA  GLY B 174     -23.082  -0.984 -35.830  1.00  1.370          H  
ATOM   2665 2HA  GLY B 174     -22.265  -0.718 -37.346  1.00  1.370          H  
ATOM   2666  N   THR B 175     -23.396  -3.756 -37.261  1.00  1.210          N  
ATOM   2667  CA  THR B 175     -24.294  -4.668 -37.993  1.00  1.390          C  
ATOM   2668  C   THR B 175     -25.465  -5.220 -37.174  1.00  1.320          C  
ATOM   2669  O   THR B 175     -26.240  -6.045 -37.671  1.00  1.840          O  
ATOM   2670  CB  THR B 175     -23.526  -5.867 -38.589  1.00  1.870          C  
ATOM   2671  OG1 THR B 175     -22.993  -6.702 -37.542  1.00  1.870          O  
ATOM   2672  CG2 THR B 175     -22.383  -5.386 -39.476  1.00  1.870          C  
ATOM   2673  H   THR B 175     -22.580  -4.140 -36.762  1.00  1.450          H  
ATOM   2674  HA  THR B 175     -24.718  -4.111 -38.828  1.00  1.670          H  
ATOM   2675  HB  THR B 175     -24.211  -6.460 -39.191  1.00  2.250          H  
ATOM   2676  HG1 THR B 175     -22.357  -6.193 -36.988  1.00  2.250          H  
ATOM   2677 1HG2 THR B 175     -21.863  -6.244 -39.894  1.00  2.250          H  
ATOM   2678 2HG2 THR B 175     -22.782  -4.771 -40.279  1.00  2.250          H  
ATOM   2679 3HG2 THR B 175     -21.685  -4.795 -38.884  1.00  2.250          H  
ATOM   2680  N   GLY B 176     -25.587  -4.800 -35.925  1.00  1.000          N  
ATOM   2681  CA  GLY B 176     -26.649  -5.293 -35.053  1.00  0.900          C  
ATOM   2682  C   GLY B 176     -26.373  -4.973 -33.597  1.00  0.800          C  
ATOM   2683  O   GLY B 176     -25.595  -4.059 -33.291  1.00  0.780          O  
ATOM   2684  H   GLY B 176     -24.913  -4.120 -35.603  1.00  1.200          H  
ATOM   2685 1HA  GLY B 176     -27.599  -4.848 -35.352  1.00  1.080          H  
ATOM   2686 2HA  GLY B 176     -26.750  -6.370 -35.177  1.00  1.080          H  
ATOM   2687  N   THR B 177     -27.051  -5.696 -32.700  1.00  0.770          N  
ATOM   2688  CA  THR B 177     -26.937  -5.491 -31.257  1.00  0.700          C  
ATOM   2689  C   THR B 177     -26.543  -6.756 -30.508  1.00  0.650          C  
ATOM   2690  O   THR B 177     -26.669  -7.875 -31.014  1.00  0.680          O  
ATOM   2691  CB  THR B 177     -28.262  -4.970 -30.662  1.00  1.010          C  
ATOM   2692  OG1 THR B 177     -29.292  -5.952 -30.869  1.00  1.010          O  
ATOM   2693  CG2 THR B 177     -28.667  -3.664 -31.317  1.00  1.010          C  
ATOM   2694  H   THR B 177     -27.681  -6.418 -33.026  1.00  0.920          H  
ATOM   2695  HA  THR B 177     -26.161  -4.758 -31.068  1.00  0.840          H  
ATOM   2696  HB  THR B 177     -28.137  -4.808 -29.590  1.00  1.210          H  
ATOM   2697  HG1 THR B 177     -29.147  -6.702 -30.278  1.00  1.210          H  
ATOM   2698 1HG2 THR B 177     -29.600  -3.317 -30.880  1.00  1.210          H  
ATOM   2699 2HG2 THR B 177     -27.896  -2.919 -31.156  1.00  1.210          H  
ATOM   2700 3HG2 THR B 177     -28.805  -3.813 -32.384  1.00  1.210          H  
ATOM   2701  N   ILE B 178     -26.100  -6.540 -29.275  1.00  0.620          N  
ATOM   2702  CA  ILE B 178     -25.666  -7.538 -28.312  1.00  0.600          C  
ATOM   2703  C   ILE B 178     -26.570  -7.585 -27.093  1.00  0.570          C  
ATOM   2704  O   ILE B 178     -26.803  -6.561 -26.442  1.00  0.570          O  
ATOM   2705  CB  ILE B 178     -24.255  -7.163 -27.786  1.00  0.850          C  
ATOM   2706  CG1 ILE B 178     -23.280  -7.110 -28.951  1.00  0.850          C  
ATOM   2707  CG2 ILE B 178     -23.792  -8.162 -26.678  1.00  0.850          C  
ATOM   2708  CD1 ILE B 178     -21.964  -6.435 -28.646  1.00  0.850          C  
ATOM   2709  H   ILE B 178     -26.019  -5.573 -28.977  1.00  0.740          H  
ATOM   2710  HA  ILE B 178     -25.658  -8.516 -28.791  1.00  0.720          H  
ATOM   2711  HB  ILE B 178     -24.289  -6.163 -27.360  1.00  1.020          H  
ATOM   2712 1HG1 ILE B 178     -23.087  -8.122 -29.290  1.00  1.020          H  
ATOM   2713 2HG1 ILE B 178     -23.742  -6.560 -29.745  1.00  1.020          H  
ATOM   2714 1HG2 ILE B 178     -22.815  -7.881 -26.308  1.00  1.020          H  
ATOM   2715 2HG2 ILE B 178     -24.487  -8.152 -25.838  1.00  1.020          H  
ATOM   2716 3HG2 ILE B 178     -23.744  -9.170 -27.090  1.00  1.020          H  
ATOM   2717 1HD1 ILE B 178     -21.345  -6.436 -29.537  1.00  1.020          H  
ATOM   2718 2HD1 ILE B 178     -22.156  -5.406 -28.342  1.00  1.020          H  
ATOM   2719 3HD1 ILE B 178     -21.438  -6.954 -27.857  1.00  1.020          H  
ATOM   2720  N   TYR B 179     -27.045  -8.771 -26.747  1.00  0.560          N  
ATOM   2721  CA  TYR B 179     -27.835  -8.912 -25.536  1.00  0.550          C  
ATOM   2722  C   TYR B 179     -27.061  -9.736 -24.543  1.00  0.520          C  
ATOM   2723  O   TYR B 179     -26.371 -10.686 -24.923  1.00  0.530          O  
ATOM   2724  CB  TYR B 179     -29.179  -9.567 -25.806  1.00  0.770          C  
ATOM   2725  CG  TYR B 179     -30.117  -8.733 -26.569  1.00  0.770          C  
ATOM   2726  CD1 TYR B 179     -30.134  -8.779 -27.948  1.00  0.770          C  
ATOM   2727  CD2 TYR B 179     -30.988  -7.915 -25.880  1.00  0.770          C  
ATOM   2728  CE1 TYR B 179     -31.030  -8.011 -28.641  1.00  0.770          C  
ATOM   2729  CE2 TYR B 179     -31.877  -7.152 -26.567  1.00  0.770          C  
ATOM   2730  CZ  TYR B 179     -31.908  -7.198 -27.948  1.00  0.770          C  
ATOM   2731  OH  TYR B 179     -32.819  -6.436 -28.644  1.00  0.770          O  
ATOM   2732  H   TYR B 179     -26.838  -9.582 -27.315  1.00  0.670          H  
ATOM   2733  HA  TYR B 179     -28.004  -7.931 -25.094  1.00  0.660          H  
ATOM   2734 1HB  TYR B 179     -29.030 -10.501 -26.347  1.00  0.930          H  
ATOM   2735 2HB  TYR B 179     -29.646  -9.809 -24.868  1.00  0.930          H  
ATOM   2736  HD1 TYR B 179     -29.441  -9.429 -28.484  1.00  0.930          H  
ATOM   2737  HD2 TYR B 179     -30.968  -7.881 -24.787  1.00  0.930          H  
ATOM   2738  HE1 TYR B 179     -31.054  -8.046 -29.730  1.00  0.930          H  
ATOM   2739  HE2 TYR B 179     -32.569  -6.506 -26.026  1.00  0.930          H  
ATOM   2740  HH  TYR B 179     -32.673  -6.542 -29.588  1.00  0.930          H  
ATOM   2741  N   THR B 180     -27.216  -9.417 -23.269  1.00  0.530          N  
ATOM   2742  CA  THR B 180     -26.554 -10.201 -22.243  1.00  0.550          C  
ATOM   2743  C   THR B 180     -27.386 -10.327 -20.972  1.00  0.470          C  
ATOM   2744  O   THR B 180     -28.162  -9.429 -20.616  1.00  0.430          O  
ATOM   2745  CB  THR B 180     -25.167  -9.614 -21.950  1.00  0.760          C  
ATOM   2746  OG1 THR B 180     -24.504 -10.456 -21.024  1.00  0.760          O  
ATOM   2747  CG2 THR B 180     -25.286  -8.193 -21.385  1.00  0.760          C  
ATOM   2748  H   THR B 180     -27.771  -8.588 -23.037  1.00  0.640          H  
ATOM   2749  HA  THR B 180     -26.407 -11.210 -22.629  1.00  0.660          H  
ATOM   2750  HB  THR B 180     -24.592  -9.584 -22.876  1.00  0.910          H  
ATOM   2751  HG1 THR B 180     -23.584 -10.184 -20.954  1.00  0.910          H  
ATOM   2752 1HG2 THR B 180     -24.291  -7.795 -21.194  1.00  0.910          H  
ATOM   2753 2HG2 THR B 180     -25.796  -7.556 -22.111  1.00  0.910          H  
ATOM   2754 3HG2 THR B 180     -25.854  -8.209 -20.457  1.00  0.910          H  
ATOM   2755  N   GLU B 181     -27.230 -11.470 -20.303  1.00  0.490          N  
ATOM   2756  CA  GLU B 181     -27.954 -11.779 -19.070  1.00  0.470          C  
ATOM   2757  C   GLU B 181     -27.271 -11.239 -17.822  1.00  0.410          C  
ATOM   2758  O   GLU B 181     -26.044 -11.315 -17.687  1.00  0.410          O  
ATOM   2759  CB  GLU B 181     -28.124 -13.286 -18.924  1.00  0.670          C  
ATOM   2760  CG  GLU B 181     -28.984 -13.936 -19.978  1.00  0.670          C  
ATOM   2761  CD  GLU B 181     -29.176 -15.437 -19.791  1.00  0.670          C  
ATOM   2762  OE1 GLU B 181     -29.662 -15.853 -18.742  1.00  0.670          O  
ATOM   2763  OE2 GLU B 181     -28.841 -16.167 -20.695  1.00  0.670          O  
ATOM   2764  H   GLU B 181     -26.563 -12.139 -20.666  1.00  0.590          H  
ATOM   2765  HA  GLU B 181     -28.946 -11.323 -19.132  1.00  0.560          H  
ATOM   2766 1HB  GLU B 181     -27.147 -13.768 -18.924  1.00  0.800          H  
ATOM   2767 2HB  GLU B 181     -28.593 -13.480 -17.980  1.00  0.800          H  
ATOM   2768 1HG  GLU B 181     -29.954 -13.454 -19.940  1.00  0.800          H  
ATOM   2769 2HG  GLU B 181     -28.546 -13.744 -20.954  1.00  0.800          H  
ATOM   2770  N   LEU B 182     -28.085 -10.780 -16.876  1.00  0.400          N  
ATOM   2771  CA  LEU B 182     -27.600 -10.228 -15.620  1.00  0.370          C  
ATOM   2772  C   LEU B 182     -27.854 -11.122 -14.402  1.00  0.410          C  
ATOM   2773  O   LEU B 182     -28.861 -11.834 -14.327  1.00  0.450          O  
ATOM   2774  CB  LEU B 182     -28.326  -8.899 -15.396  1.00  0.530          C  
ATOM   2775  CG  LEU B 182     -28.262  -7.885 -16.587  1.00  0.530          C  
ATOM   2776  CD1 LEU B 182     -29.063  -6.624 -16.243  1.00  0.530          C  
ATOM   2777  CD2 LEU B 182     -26.860  -7.578 -16.925  1.00  0.530          C  
ATOM   2778  H   LEU B 182     -29.091 -10.759 -17.061  1.00  0.480          H  
ATOM   2779  HA  LEU B 182     -26.525 -10.078 -15.686  1.00  0.440          H  
ATOM   2780 1HB  LEU B 182     -29.370  -9.110 -15.189  1.00  0.640          H  
ATOM   2781 2HB  LEU B 182     -27.909  -8.448 -14.526  1.00  0.640          H  
ATOM   2782  HG  LEU B 182     -28.728  -8.339 -17.460  1.00  0.640          H  
ATOM   2783 1HD1 LEU B 182     -29.048  -5.937 -17.086  1.00  0.640          H  
ATOM   2784 2HD1 LEU B 182     -30.084  -6.904 -16.030  1.00  0.640          H  
ATOM   2785 3HD1 LEU B 182     -28.635  -6.135 -15.376  1.00  0.640          H  
ATOM   2786 1HD2 LEU B 182     -26.853  -6.916 -17.766  1.00  0.640          H  
ATOM   2787 2HD2 LEU B 182     -26.354  -7.113 -16.075  1.00  0.640          H  
ATOM   2788 3HD2 LEU B 182     -26.349  -8.486 -17.202  1.00  0.640          H  
ATOM   2789  N   GLU B 183     -26.949 -11.044 -13.430  1.00  0.410          N  
ATOM   2790  CA  GLU B 183     -27.076 -11.714 -12.144  1.00  0.450          C  
ATOM   2791  C   GLU B 183     -27.965 -10.831 -11.264  1.00  0.430          C  
ATOM   2792  O   GLU B 183     -28.045  -9.633 -11.526  1.00  0.390          O  
ATOM   2793  CB  GLU B 183     -25.687 -11.907 -11.502  1.00  0.610          C  
ATOM   2794  CG  GLU B 183     -24.784 -12.825 -12.286  1.00  0.610          C  
ATOM   2795  CD  GLU B 183     -23.379 -13.056 -11.705  1.00  0.610          C  
ATOM   2796  OE1 GLU B 183     -23.019 -12.331 -10.794  1.00  0.610          O  
ATOM   2797  OE2 GLU B 183     -22.666 -13.952 -12.182  1.00  0.610          O  
ATOM   2798  H   GLU B 183     -26.117 -10.478 -13.593  1.00  0.490          H  
ATOM   2799  HA  GLU B 183     -27.530 -12.684 -12.313  1.00  0.540          H  
ATOM   2800 1HB  GLU B 183     -25.188 -10.938 -11.438  1.00  0.740          H  
ATOM   2801 2HB  GLU B 183     -25.780 -12.292 -10.493  1.00  0.740          H  
ATOM   2802 1HG  GLU B 183     -25.278 -13.783 -12.405  1.00  0.740          H  
ATOM   2803 2HG  GLU B 183     -24.695 -12.355 -13.251  1.00  0.740          H  
ATOM   2804  N   PRO B 184     -28.657 -11.360 -10.234  1.00  0.470          N  
ATOM   2805  CA  PRO B 184     -29.446 -10.579  -9.292  1.00  0.460          C  
ATOM   2806  C   PRO B 184     -28.532  -9.490  -8.736  1.00  0.450          C  
ATOM   2807  O   PRO B 184     -27.392  -9.803  -8.393  1.00  0.490          O  
ATOM   2808  CB  PRO B 184     -29.824 -11.621  -8.233  1.00  0.690          C  
ATOM   2809  CG  PRO B 184     -29.842 -12.933  -8.998  1.00  0.690          C  
ATOM   2810  CD  PRO B 184     -28.695 -12.818  -9.994  1.00  0.690          C  
ATOM   2811  HA  PRO B 184     -30.325 -10.190  -9.819  1.00  0.550          H  
ATOM   2812 1HB  PRO B 184     -29.086 -11.613  -7.414  1.00  0.830          H  
ATOM   2813 2HB  PRO B 184     -30.798 -11.371  -7.788  1.00  0.830          H  
ATOM   2814 1HG  PRO B 184     -29.716 -13.777  -8.301  1.00  0.830          H  
ATOM   2815 2HG  PRO B 184     -30.817 -13.072  -9.489  1.00  0.830          H  
ATOM   2816 1HD  PRO B 184     -27.753 -13.169  -9.552  1.00  0.830          H  
ATOM   2817 2HD  PRO B 184     -28.977 -13.373 -10.895  1.00  0.830          H  
ATOM   2818  N   PRO B 185     -29.001  -8.243  -8.576  1.00  0.440          N  
ATOM   2819  CA  PRO B 185     -28.191  -7.124  -8.150  1.00  0.460          C  
ATOM   2820  C   PRO B 185     -27.747  -7.068  -6.698  1.00  0.520          C  
ATOM   2821  O   PRO B 185     -28.461  -7.458  -5.760  1.00  0.550          O  
ATOM   2822  CB  PRO B 185     -29.090  -5.935  -8.444  1.00  0.690          C  
ATOM   2823  CG  PRO B 185     -30.504  -6.471  -8.349  1.00  0.690          C  
ATOM   2824  CD  PRO B 185     -30.412  -7.928  -8.818  1.00  0.690          C  
ATOM   2825  HA  PRO B 185     -27.314  -7.099  -8.802  1.00  0.550          H  
ATOM   2826 1HB  PRO B 185     -28.876  -5.168  -7.690  1.00  0.830          H  
ATOM   2827 2HB  PRO B 185     -28.829  -5.507  -9.410  1.00  0.830          H  
ATOM   2828 1HG  PRO B 185     -30.855  -6.359  -7.341  1.00  0.830          H  
ATOM   2829 2HG  PRO B 185     -31.191  -5.871  -8.969  1.00  0.830          H  
ATOM   2830 1HD  PRO B 185     -31.061  -8.564  -8.201  1.00  0.830          H  
ATOM   2831 2HD  PRO B 185     -30.649  -8.002  -9.881  1.00  0.830          H  
ATOM   2832  N   CYS B 186     -26.596  -6.428  -6.542  1.00  0.540          N  
ATOM   2833  CA  CYS B 186     -25.998  -6.031  -5.283  1.00  0.600          C  
ATOM   2834  C   CYS B 186     -26.599  -4.722  -4.807  1.00  0.600          C  
ATOM   2835  O   CYS B 186     -26.670  -3.765  -5.581  1.00  0.580          O  
ATOM   2836  CB  CYS B 186     -24.516  -5.801  -5.465  1.00  0.820          C  
ATOM   2837  SG  CYS B 186     -23.528  -7.234  -5.885  1.00  0.820          S  
ATOM   2838  H   CYS B 186     -26.077  -6.207  -7.395  1.00  0.650          H  
ATOM   2839  HA  CYS B 186     -26.174  -6.809  -4.540  1.00  0.720          H  
ATOM   2840 1HB  CYS B 186     -24.397  -5.104  -6.228  1.00  0.980          H  
ATOM   2841 2HB  CYS B 186     -24.142  -5.363  -4.590  1.00  0.980          H  
ATOM   2842  HG  CYS B 186     -23.893  -7.913  -4.758  1.00  0.980          H  
ATOM   2843  N   ARG B 187     -26.999  -4.650  -3.545  1.00  0.680          N  
ATOM   2844  CA  ARG B 187     -27.568  -3.412  -3.012  1.00  0.730          C  
ATOM   2845  C   ARG B 187     -26.568  -2.486  -2.295  1.00  0.790          C  
ATOM   2846  O   ARG B 187     -26.088  -2.778  -1.189  1.00  1.040          O  
ATOM   2847  CB  ARG B 187     -28.695  -3.754  -2.061  1.00  1.000          C  
ATOM   2848  CG  ARG B 187     -30.039  -3.923  -2.706  1.00  1.000          C  
ATOM   2849  CD  ARG B 187     -30.187  -5.183  -3.536  1.00  1.000          C  
ATOM   2850  NE  ARG B 187     -31.574  -5.357  -3.981  1.00  1.000          N  
ATOM   2851  CZ  ARG B 187     -32.074  -6.413  -4.672  1.00  1.000          C  
ATOM   2852  NH1 ARG B 187     -31.317  -7.443  -5.039  1.00  1.000          N  
ATOM   2853  NH2 ARG B 187     -33.362  -6.415  -4.994  1.00  1.000          N  
ATOM   2854  H   ARG B 187     -26.946  -5.483  -2.963  1.00  0.820          H  
ATOM   2855  HA  ARG B 187     -27.989  -2.849  -3.850  1.00  0.880          H  
ATOM   2856 1HB  ARG B 187     -28.458  -4.683  -1.548  1.00  1.200          H  
ATOM   2857 2HB  ARG B 187     -28.783  -2.973  -1.312  1.00  1.200          H  
ATOM   2858 1HG  ARG B 187     -30.817  -3.917  -1.943  1.00  1.200          H  
ATOM   2859 2HG  ARG B 187     -30.156  -3.083  -3.340  1.00  1.200          H  
ATOM   2860 1HD  ARG B 187     -29.559  -5.124  -4.424  1.00  1.200          H  
ATOM   2861 2HD  ARG B 187     -29.900  -6.050  -2.943  1.00  1.200          H  
ATOM   2862  HE  ARG B 187     -32.227  -4.616  -3.748  1.00  1.200          H  
ATOM   2863 1HH1 ARG B 187     -30.300  -7.461  -4.872  1.00  1.200          H  
ATOM   2864 2HH1 ARG B 187     -31.728  -8.207  -5.546  1.00  1.200          H  
ATOM   2865 1HH2 ARG B 187     -33.965  -5.613  -4.753  1.00  1.200          H  
ATOM   2866 2HH2 ARG B 187     -33.755  -7.186  -5.510  1.00  1.200          H  
ATOM   2867  N   PHE B 188     -26.301  -1.326  -2.905  1.00  0.670          N  
ATOM   2868  CA  PHE B 188     -25.342  -0.378  -2.342  1.00  0.730          C  
ATOM   2869  C   PHE B 188     -25.970   1.002  -2.128  1.00  0.740          C  
ATOM   2870  O   PHE B 188     -26.833   1.424  -2.890  1.00  0.730          O  
ATOM   2871  CB  PHE B 188     -24.119  -0.211  -3.251  1.00  1.000          C  
ATOM   2872  CG  PHE B 188     -23.291  -1.460  -3.506  1.00  1.000          C  
ATOM   2873  CD1 PHE B 188     -23.238  -2.027  -4.773  1.00  1.000          C  
ATOM   2874  CD2 PHE B 188     -22.587  -2.076  -2.487  1.00  1.000          C  
ATOM   2875  CE1 PHE B 188     -22.481  -3.152  -5.005  1.00  1.000          C  
ATOM   2876  CE2 PHE B 188     -21.844  -3.216  -2.725  1.00  1.000          C  
ATOM   2877  CZ  PHE B 188     -21.788  -3.745  -3.987  1.00  1.000          C  
ATOM   2878  H   PHE B 188     -26.751  -1.118  -3.805  1.00  0.800          H  
ATOM   2879  HA  PHE B 188     -25.007  -0.751  -1.378  1.00  0.880          H  
ATOM   2880 1HB  PHE B 188     -24.451   0.175  -4.216  1.00  1.200          H  
ATOM   2881 2HB  PHE B 188     -23.476   0.523  -2.824  1.00  1.200          H  
ATOM   2882  HD1 PHE B 188     -23.795  -1.566  -5.590  1.00  1.200          H  
ATOM   2883  HD2 PHE B 188     -22.620  -1.660  -1.484  1.00  1.200          H  
ATOM   2884  HE1 PHE B 188     -22.439  -3.577  -5.994  1.00  1.200          H  
ATOM   2885  HE2 PHE B 188     -21.289  -3.699  -1.910  1.00  1.200          H  
ATOM   2886  HZ  PHE B 188     -21.199  -4.639  -4.168  1.00  1.200          H  
ATOM   2887  N   VAL B 189     -25.493   1.747  -1.135  1.00  0.800          N  
ATOM   2888  CA  VAL B 189     -25.987   3.109  -0.915  1.00  0.880          C  
ATOM   2889  C   VAL B 189     -24.912   4.152  -1.052  1.00  0.880          C  
ATOM   2890  O   VAL B 189     -23.823   4.020  -0.495  1.00  0.900          O  
ATOM   2891  CB  VAL B 189     -26.724   3.240   0.430  1.00  1.200          C  
ATOM   2892  CG1 VAL B 189     -27.099   4.703   0.739  1.00  1.200          C  
ATOM   2893  CG2 VAL B 189     -28.010   2.481   0.303  1.00  1.200          C  
ATOM   2894  H   VAL B 189     -24.770   1.380  -0.531  1.00  0.960          H  
ATOM   2895  HA  VAL B 189     -26.722   3.316  -1.682  1.00  1.060          H  
ATOM   2896  HB  VAL B 189     -26.105   2.845   1.229  1.00  1.440          H  
ATOM   2897 1HG1 VAL B 189     -27.646   4.740   1.679  1.00  1.440          H  
ATOM   2898 2HG1 VAL B 189     -26.202   5.312   0.827  1.00  1.440          H  
ATOM   2899 3HG1 VAL B 189     -27.727   5.102  -0.055  1.00  1.440          H  
ATOM   2900 1HG2 VAL B 189     -28.570   2.534   1.234  1.00  1.440          H  
ATOM   2901 2HG2 VAL B 189     -28.589   2.920  -0.486  1.00  1.440          H  
ATOM   2902 3HG2 VAL B 189     -27.805   1.466   0.059  1.00  1.440          H  
ATOM   2903  N   THR B 190     -25.244   5.169  -1.842  1.00  0.900          N  
ATOM   2904  CA  THR B 190     -24.367   6.288  -2.158  1.00  0.950          C  
ATOM   2905  C   THR B 190     -24.903   7.591  -1.595  1.00  0.980          C  
ATOM   2906  O   THR B 190     -26.090   7.867  -1.706  1.00  1.000          O  
ATOM   2907  CB  THR B 190     -24.244   6.465  -3.688  1.00  1.310          C  
ATOM   2908  OG1 THR B 190     -23.728   5.268  -4.258  1.00  1.310          O  
ATOM   2909  CG2 THR B 190     -23.287   7.631  -4.016  1.00  1.310          C  
ATOM   2910  H   THR B 190     -26.187   5.136  -2.240  1.00  1.080          H  
ATOM   2911  HA  THR B 190     -23.384   6.107  -1.727  1.00  1.140          H  
ATOM   2912  HB  THR B 190     -25.226   6.668  -4.116  1.00  1.570          H  
ATOM   2913  HG1 THR B 190     -24.374   4.566  -4.117  1.00  1.570          H  
ATOM   2914 1HG2 THR B 190     -23.205   7.728  -5.094  1.00  1.570          H  
ATOM   2915 2HG2 THR B 190     -23.657   8.564  -3.617  1.00  1.570          H  
ATOM   2916 3HG2 THR B 190     -22.310   7.427  -3.589  1.00  1.570          H  
ATOM   2917  N   ASP B 191     -24.028   8.391  -0.998  1.00  1.010          N  
ATOM   2918  CA  ASP B 191     -24.351   9.728  -0.484  1.00  1.080          C  
ATOM   2919  C   ASP B 191     -24.319  10.713  -1.668  1.00  1.150          C  
ATOM   2920  O   ASP B 191     -23.245  10.984  -2.214  1.00  1.260          O  
ATOM   2921  CB  ASP B 191     -23.336  10.081   0.604  1.00  1.480          C  
ATOM   2922  CG  ASP B 191     -23.500  11.422   1.317  1.00  1.480          C  
ATOM   2923  OD1 ASP B 191     -24.284  12.221   0.901  1.00  1.480          O  
ATOM   2924  OD2 ASP B 191     -22.802  11.619   2.303  1.00  1.480          O  
ATOM   2925  H   ASP B 191     -23.065   8.055  -0.906  1.00  1.210          H  
ATOM   2926  HA  ASP B 191     -25.344   9.731  -0.052  1.00  1.300          H  
ATOM   2927 1HB  ASP B 191     -23.382   9.310   1.358  1.00  1.780          H  
ATOM   2928 2HB  ASP B 191     -22.371  10.027   0.172  1.00  1.780          H  
ATOM   2929  N   THR B 192     -25.505  11.168  -2.130  1.00  1.150          N  
ATOM   2930  CA  THR B 192     -25.626  11.976  -3.350  1.00  1.210          C  
ATOM   2931  C   THR B 192     -26.117  13.392  -2.954  1.00  1.350          C  
ATOM   2932  O   THR B 192     -26.442  13.611  -1.786  1.00  1.380          O  
ATOM   2933  CB  THR B 192     -26.702  11.370  -4.293  1.00  1.670          C  
ATOM   2934  OG1 THR B 192     -28.019  11.728  -3.811  1.00  1.670          O  
ATOM   2935  CG2 THR B 192     -26.617   9.856  -4.323  1.00  1.670          C  
ATOM   2936  H   THR B 192     -26.374  10.942  -1.644  1.00  1.380          H  
ATOM   2937  HA  THR B 192     -24.655  12.032  -3.836  1.00  1.450          H  
ATOM   2938  HB  THR B 192     -26.565  11.682  -5.298  1.00  2.000          H  
ATOM   2939  HG1 THR B 192     -28.174  11.305  -2.933  1.00  2.000          H  
ATOM   2940 1HG2 THR B 192     -27.381   9.466  -4.987  1.00  2.000          H  
ATOM   2941 2HG2 THR B 192     -25.639   9.554  -4.679  1.00  2.000          H  
ATOM   2942 3HG2 THR B 192     -26.781   9.469  -3.335  1.00  2.000          H  
ATOM   2943  N   PRO B 193     -26.257  14.374  -3.894  1.00  1.450          N  
ATOM   2944  CA  PRO B 193     -26.764  15.727  -3.650  1.00  1.590          C  
ATOM   2945  C   PRO B 193     -28.175  15.813  -3.049  1.00  1.590          C  
ATOM   2946  O   PRO B 193     -28.552  16.869  -2.539  1.00  1.690          O  
ATOM   2947  CB  PRO B 193     -26.713  16.364  -5.045  1.00  2.390          C  
ATOM   2948  CG  PRO B 193     -25.633  15.603  -5.777  1.00  2.390          C  
ATOM   2949  CD  PRO B 193     -25.772  14.189  -5.293  1.00  2.390          C  
ATOM   2950  HA  PRO B 193     -26.054  16.240  -2.983  1.00  1.910          H  
ATOM   2951 1HB  PRO B 193     -27.700  16.279  -5.525  1.00  2.860          H  
ATOM   2952 2HB  PRO B 193     -26.494  17.438  -4.956  1.00  2.860          H  
ATOM   2953 1HG  PRO B 193     -25.776  15.696  -6.867  1.00  2.860          H  
ATOM   2954 2HG  PRO B 193     -24.646  16.037  -5.551  1.00  2.860          H  
ATOM   2955 1HD  PRO B 193     -26.537  13.721  -5.920  1.00  2.860          H  
ATOM   2956 2HD  PRO B 193     -24.802  13.680  -5.341  1.00  2.860          H  
ATOM   2957  N   LYS B 194     -28.983  14.753  -3.146  1.00  1.490          N  
ATOM   2958  CA  LYS B 194     -30.307  14.841  -2.556  1.00  1.510          C  
ATOM   2959  C   LYS B 194     -30.506  13.674  -1.609  1.00  1.400          C  
ATOM   2960  O   LYS B 194     -31.544  13.020  -1.632  1.00  1.360          O  
ATOM   2961  CB  LYS B 194     -31.379  14.843  -3.644  1.00  2.110          C  
ATOM   2962  CG  LYS B 194     -31.310  16.041  -4.583  1.00  2.110          C  
ATOM   2963  CD  LYS B 194     -32.433  16.012  -5.614  1.00  2.110          C  
ATOM   2964  CE  LYS B 194     -32.362  17.218  -6.546  1.00  2.110          C  
ATOM   2965  NZ  LYS B 194     -33.441  17.192  -7.578  1.00  2.110          N  
ATOM   2966  H   LYS B 194     -28.675  13.870  -3.558  1.00  1.790          H  
ATOM   2967  HA  LYS B 194     -30.388  15.757  -1.974  1.00  1.810          H  
ATOM   2968 1HB  LYS B 194     -31.284  13.936  -4.242  1.00  2.530          H  
ATOM   2969 2HB  LYS B 194     -32.365  14.833  -3.182  1.00  2.530          H  
ATOM   2970 1HG  LYS B 194     -31.372  16.960  -3.997  1.00  2.530          H  
ATOM   2971 2HG  LYS B 194     -30.354  16.031  -5.102  1.00  2.530          H  
ATOM   2972 1HD  LYS B 194     -32.359  15.099  -6.207  1.00  2.530          H  
ATOM   2973 2HD  LYS B 194     -33.394  16.016  -5.103  1.00  2.530          H  
ATOM   2974 1HE  LYS B 194     -32.458  18.128  -5.957  1.00  2.530          H  
ATOM   2975 2HE  LYS B 194     -31.394  17.222  -7.048  1.00  2.530          H  
ATOM   2976 1HZ  LYS B 194     -33.358  18.005  -8.173  1.00  2.530          H  
ATOM   2977 2HZ  LYS B 194     -33.354  16.356  -8.139  1.00  2.530          H  
ATOM   2978 3HZ  LYS B 194     -34.343  17.199  -7.124  1.00  2.530          H  
ATOM   2979  N   GLY B 195     -29.547  13.516  -0.695  1.00  1.400          N  
ATOM   2980  CA  GLY B 195     -29.526  12.487   0.331  1.00  1.340          C  
ATOM   2981  C   GLY B 195     -28.952  11.163  -0.185  1.00  1.230          C  
ATOM   2982  O   GLY B 195     -28.570  11.051  -1.353  1.00  1.180          O  
ATOM   2983  H   GLY B 195     -28.740  14.135  -0.747  1.00  1.680          H  
ATOM   2984 1HA  GLY B 195     -28.920  12.866   1.149  1.00  1.610          H  
ATOM   2985 2HA  GLY B 195     -30.534  12.334   0.712  1.00  1.610          H  
ATOM   2986  N   PRO B 196     -28.783  10.159   0.685  1.00  1.200          N  
ATOM   2987  CA  PRO B 196     -28.340   8.835   0.325  1.00  1.100          C  
ATOM   2988  C   PRO B 196     -29.341   8.211  -0.638  1.00  1.070          C  
ATOM   2989  O   PRO B 196     -30.547   8.380  -0.447  1.00  1.120          O  
ATOM   2990  CB  PRO B 196     -28.323   8.101   1.673  1.00  1.650          C  
ATOM   2991  CG  PRO B 196     -28.210   9.197   2.710  1.00  1.650          C  
ATOM   2992  CD  PRO B 196     -29.005  10.352   2.133  1.00  1.650          C  
ATOM   2993  HA  PRO B 196     -27.354   8.898  -0.115  1.00  1.320          H  
ATOM   2994 1HB  PRO B 196     -29.230   7.488   1.778  1.00  1.980          H  
ATOM   2995 2HB  PRO B 196     -27.469   7.416   1.705  1.00  1.980          H  
ATOM   2996 1HG  PRO B 196     -28.607   8.847   3.678  1.00  1.980          H  
ATOM   2997 2HG  PRO B 196     -27.147   9.450   2.874  1.00  1.980          H  
ATOM   2998 1HD  PRO B 196     -30.077  10.258   2.374  1.00  1.980          H  
ATOM   2999 2HD  PRO B 196     -28.566  11.275   2.515  1.00  1.980          H  
ATOM   3000  N   LYS B 197     -28.865   7.448  -1.610  1.00  1.000          N  
ATOM   3001  CA  LYS B 197     -29.735   6.738  -2.542  1.00  0.980          C  
ATOM   3002  C   LYS B 197     -29.262   5.313  -2.701  1.00  0.900          C  
ATOM   3003  O   LYS B 197     -28.059   5.045  -2.620  1.00  0.880          O  
ATOM   3004  CB  LYS B 197     -29.773   7.417  -3.918  1.00  1.380          C  
ATOM   3005  CG  LYS B 197     -30.276   8.865  -3.914  1.00  1.380          C  
ATOM   3006  CD  LYS B 197     -31.756   8.966  -3.590  1.00  1.380          C  
ATOM   3007  CE  LYS B 197     -32.199  10.395  -3.619  1.00  1.380          C  
ATOM   3008  NZ  LYS B 197     -33.610  10.553  -3.153  1.00  1.380          N  
ATOM   3009  H   LYS B 197     -27.853   7.391  -1.717  1.00  1.200          H  
ATOM   3010  HA  LYS B 197     -30.740   6.698  -2.128  1.00  1.180          H  
ATOM   3011 1HB  LYS B 197     -28.768   7.418  -4.339  1.00  1.660          H  
ATOM   3012 2HB  LYS B 197     -30.405   6.836  -4.592  1.00  1.660          H  
ATOM   3013 1HG  LYS B 197     -29.714   9.444  -3.181  1.00  1.660          H  
ATOM   3014 2HG  LYS B 197     -30.099   9.306  -4.892  1.00  1.660          H  
ATOM   3015 1HD  LYS B 197     -32.337   8.390  -4.309  1.00  1.660          H  
ATOM   3016 2HD  LYS B 197     -31.951   8.584  -2.594  1.00  1.660          H  
ATOM   3017 1HE  LYS B 197     -31.541  10.966  -2.974  1.00  1.660          H  
ATOM   3018 2HE  LYS B 197     -32.115  10.780  -4.632  1.00  1.660          H  
ATOM   3019 1HZ  LYS B 197     -33.867  11.530  -3.173  1.00  1.660          H  
ATOM   3020 2HZ  LYS B 197     -34.228  10.030  -3.751  1.00  1.660          H  
ATOM   3021 3HZ  LYS B 197     -33.685  10.209  -2.205  1.00  1.660          H  
ATOM   3022  N   VAL B 198     -30.186   4.408  -2.984  1.00  0.900          N  
ATOM   3023  CA  VAL B 198     -29.790   3.023  -3.176  1.00  0.820          C  
ATOM   3024  C   VAL B 198     -29.713   2.696  -4.647  1.00  0.730          C  
ATOM   3025  O   VAL B 198     -30.616   3.007  -5.422  1.00  0.730          O  
ATOM   3026  CB  VAL B 198     -30.748   2.056  -2.432  1.00  1.180          C  
ATOM   3027  CG1 VAL B 198     -32.176   2.243  -2.913  1.00  1.180          C  
ATOM   3028  CG2 VAL B 198     -30.267   0.586  -2.633  1.00  1.180          C  
ATOM   3029  H   VAL B 198     -31.153   4.691  -3.054  1.00  1.080          H  
ATOM   3030  HA  VAL B 198     -28.799   2.882  -2.761  1.00  0.980          H  
ATOM   3031  HB  VAL B 198     -30.733   2.292  -1.372  1.00  1.420          H  
ATOM   3032 1HG1 VAL B 198     -32.830   1.566  -2.363  1.00  1.420          H  
ATOM   3033 2HG1 VAL B 198     -32.496   3.261  -2.740  1.00  1.420          H  
ATOM   3034 3HG1 VAL B 198     -32.246   2.025  -3.964  1.00  1.420          H  
ATOM   3035 1HG2 VAL B 198     -30.928  -0.087  -2.093  1.00  1.420          H  
ATOM   3036 2HG2 VAL B 198     -30.281   0.325  -3.687  1.00  1.420          H  
ATOM   3037 3HG2 VAL B 198     -29.249   0.479  -2.251  1.00  1.420          H  
ATOM   3038  N   LYS B 199     -28.593   2.094  -5.007  1.00  0.680          N  
ATOM   3039  CA  LYS B 199     -28.272   1.686  -6.358  1.00  0.610          C  
ATOM   3040  C   LYS B 199     -28.118   0.176  -6.421  1.00  0.540          C  
ATOM   3041  O   LYS B 199     -27.733  -0.485  -5.447  1.00  0.560          O  
ATOM   3042  CB  LYS B 199     -26.987   2.362  -6.834  1.00  0.880          C  
ATOM   3043  CG  LYS B 199     -26.996   3.899  -6.815  1.00  0.880          C  
ATOM   3044  CD  LYS B 199     -27.976   4.486  -7.835  1.00  0.880          C  
ATOM   3045  CE  LYS B 199     -27.886   6.010  -7.884  1.00  0.880          C  
ATOM   3046  NZ  LYS B 199     -28.883   6.598  -8.832  1.00  0.880          N  
ATOM   3047  H   LYS B 199     -27.924   1.897  -4.265  1.00  0.820          H  
ATOM   3048  HA  LYS B 199     -29.096   1.955  -7.021  1.00  0.730          H  
ATOM   3049 1HB  LYS B 199     -26.149   2.016  -6.230  1.00  1.060          H  
ATOM   3050 2HB  LYS B 199     -26.806   2.061  -7.862  1.00  1.060          H  
ATOM   3051 1HG  LYS B 199     -27.281   4.242  -5.817  1.00  1.060          H  
ATOM   3052 2HG  LYS B 199     -25.993   4.267  -7.028  1.00  1.060          H  
ATOM   3053 1HD  LYS B 199     -27.776   4.076  -8.828  1.00  1.060          H  
ATOM   3054 2HD  LYS B 199     -29.001   4.226  -7.559  1.00  1.060          H  
ATOM   3055 1HE  LYS B 199     -28.070   6.409  -6.886  1.00  1.060          H  
ATOM   3056 2HE  LYS B 199     -26.886   6.299  -8.202  1.00  1.060          H  
ATOM   3057 1HZ  LYS B 199     -28.812   7.595  -8.851  1.00  1.060          H  
ATOM   3058 2HZ  LYS B 199     -28.737   6.240  -9.765  1.00  1.060          H  
ATOM   3059 3HZ  LYS B 199     -29.843   6.339  -8.551  1.00  1.060          H  
ATOM   3060  N   TYR B 200     -28.371  -0.371  -7.597  1.00  0.490          N  
ATOM   3061  CA  TYR B 200     -28.320  -1.804  -7.781  1.00  0.450          C  
ATOM   3062  C   TYR B 200     -27.276  -2.206  -8.817  1.00  0.390          C  
ATOM   3063  O   TYR B 200     -27.341  -1.781  -9.978  1.00  0.380          O  
ATOM   3064  CB  TYR B 200     -29.728  -2.218  -8.189  1.00  0.650          C  
ATOM   3065  CG  TYR B 200     -30.718  -1.726  -7.165  1.00  0.650          C  
ATOM   3066  CD1 TYR B 200     -31.351  -0.523  -7.387  1.00  0.650          C  
ATOM   3067  CD2 TYR B 200     -30.951  -2.408  -6.004  1.00  0.650          C  
ATOM   3068  CE1 TYR B 200     -32.217  -0.011  -6.471  1.00  0.650          C  
ATOM   3069  CE2 TYR B 200     -31.845  -1.875  -5.072  1.00  0.650          C  
ATOM   3070  CZ  TYR B 200     -32.464  -0.691  -5.317  1.00  0.650          C  
ATOM   3071  OH  TYR B 200     -33.348  -0.169  -4.414  1.00  0.650          O  
ATOM   3072  H   TYR B 200     -28.670   0.229  -8.364  1.00  0.590          H  
ATOM   3073  HA  TYR B 200     -28.063  -2.272  -6.837  1.00  0.540          H  
ATOM   3074 1HB  TYR B 200     -29.982  -1.770  -9.154  1.00  0.780          H  
ATOM   3075 2HB  TYR B 200     -29.823  -3.270  -8.284  1.00  0.780          H  
ATOM   3076  HD1 TYR B 200     -31.150   0.025  -8.303  1.00  0.780          H  
ATOM   3077  HD2 TYR B 200     -30.447  -3.351  -5.821  1.00  0.780          H  
ATOM   3078  HE1 TYR B 200     -32.706   0.941  -6.657  1.00  0.780          H  
ATOM   3079  HE2 TYR B 200     -32.064  -2.394  -4.149  1.00  0.780          H  
ATOM   3080  HH  TYR B 200     -33.670   0.671  -4.762  1.00  0.780          H  
ATOM   3081  N   LEU B 201     -26.289  -3.005  -8.392  1.00  0.390          N  
ATOM   3082  CA  LEU B 201     -25.222  -3.410  -9.318  1.00  0.360          C  
ATOM   3083  C   LEU B 201     -25.413  -4.833  -9.818  1.00  0.350          C  
ATOM   3084  O   LEU B 201     -25.367  -5.798  -9.049  1.00  0.400          O  
ATOM   3085  CB  LEU B 201     -23.834  -3.327  -8.674  1.00  0.520          C  
ATOM   3086  CG  LEU B 201     -22.619  -3.728  -9.569  1.00  0.520          C  
ATOM   3087  CD1 LEU B 201     -22.444  -2.680 -10.709  1.00  0.520          C  
ATOM   3088  CD2 LEU B 201     -21.400  -3.869  -8.693  1.00  0.520          C  
ATOM   3089  H   LEU B 201     -26.304  -3.305  -7.409  1.00  0.470          H  
ATOM   3090  HA  LEU B 201     -25.256  -2.749 -10.178  1.00  0.430          H  
ATOM   3091 1HB  LEU B 201     -23.675  -2.312  -8.325  1.00  0.620          H  
ATOM   3092 2HB  LEU B 201     -23.815  -3.962  -7.851  1.00  0.620          H  
ATOM   3093  HG  LEU B 201     -22.803  -4.695 -10.049  1.00  0.620          H  
ATOM   3094 1HD1 LEU B 201     -21.616  -2.954 -11.330  1.00  0.620          H  
ATOM   3095 2HD1 LEU B 201     -23.327  -2.637 -11.320  1.00  0.620          H  
ATOM   3096 3HD1 LEU B 201     -22.256  -1.702 -10.283  1.00  0.620          H  
ATOM   3097 1HD2 LEU B 201     -20.549  -4.152  -9.296  1.00  0.620          H  
ATOM   3098 2HD2 LEU B 201     -21.200  -2.953  -8.202  1.00  0.620          H  
ATOM   3099 3HD2 LEU B 201     -21.585  -4.639  -7.946  1.00  0.620          H  
ATOM   3100  N   TYR B 202     -25.582  -4.954 -11.117  1.00  0.310          N  
ATOM   3101  CA  TYR B 202     -25.854  -6.201 -11.804  1.00  0.310          C  
ATOM   3102  C   TYR B 202     -24.645  -6.761 -12.516  1.00  0.310          C  
ATOM   3103  O   TYR B 202     -24.187  -6.183 -13.499  1.00  0.350          O  
ATOM   3104  CB  TYR B 202     -26.888  -5.935 -12.884  1.00  0.430          C  
ATOM   3105  CG  TYR B 202     -28.224  -5.525 -12.405  1.00  0.430          C  
ATOM   3106  CD1 TYR B 202     -28.477  -4.187 -12.103  1.00  0.430          C  
ATOM   3107  CD2 TYR B 202     -29.215  -6.458 -12.294  1.00  0.430          C  
ATOM   3108  CE1 TYR B 202     -29.716  -3.809 -11.685  1.00  0.430          C  
ATOM   3109  CE2 TYR B 202     -30.453  -6.068 -11.886  1.00  0.430          C  
ATOM   3110  CZ  TYR B 202     -30.702  -4.757 -11.585  1.00  0.430          C  
ATOM   3111  OH  TYR B 202     -31.938  -4.397 -11.198  1.00  0.430          O  
ATOM   3112  H   TYR B 202     -25.561  -4.104 -11.675  1.00  0.370          H  
ATOM   3113  HA  TYR B 202     -26.213  -6.941 -11.088  1.00  0.370          H  
ATOM   3114 1HB  TYR B 202     -26.519  -5.153 -13.547  1.00  0.520          H  
ATOM   3115 2HB  TYR B 202     -26.995  -6.815 -13.471  1.00  0.520          H  
ATOM   3116  HD1 TYR B 202     -27.691  -3.439 -12.198  1.00  0.520          H  
ATOM   3117  HD2 TYR B 202     -29.024  -7.504 -12.536  1.00  0.520          H  
ATOM   3118  HE1 TYR B 202     -29.924  -2.765 -11.446  1.00  0.520          H  
ATOM   3119  HE2 TYR B 202     -31.253  -6.800 -11.803  1.00  0.520          H  
ATOM   3120  HH  TYR B 202     -31.947  -3.448 -10.963  1.00  0.520          H  
ATOM   3121  N   PHE B 203     -24.122  -7.886 -12.077  1.00  0.340          N  
ATOM   3122  CA  PHE B 203     -22.969  -8.425 -12.782  1.00  0.330          C  
ATOM   3123  C   PHE B 203     -23.427  -9.217 -13.980  1.00  0.340          C  
ATOM   3124  O   PHE B 203     -24.528  -9.766 -13.984  1.00  0.370          O  
ATOM   3125  CB  PHE B 203     -22.084  -9.266 -11.876  1.00  0.470          C  
ATOM   3126  CG  PHE B 203     -21.272  -8.432 -10.965  1.00  0.470          C  
ATOM   3127  CD1 PHE B 203     -21.579  -8.253  -9.628  1.00  0.470          C  
ATOM   3128  CD2 PHE B 203     -20.183  -7.792 -11.477  1.00  0.470          C  
ATOM   3129  CE1 PHE B 203     -20.778  -7.450  -8.844  1.00  0.470          C  
ATOM   3130  CE2 PHE B 203     -19.412  -7.001 -10.718  1.00  0.470          C  
ATOM   3131  CZ  PHE B 203     -19.690  -6.826  -9.404  1.00  0.470          C  
ATOM   3132  H   PHE B 203     -24.484  -8.352 -11.253  1.00  0.410          H  
ATOM   3133  HA  PHE B 203     -22.362  -7.599 -13.148  1.00  0.400          H  
ATOM   3134 1HB  PHE B 203     -22.701  -9.934 -11.279  1.00  0.560          H  
ATOM   3135 2HB  PHE B 203     -21.417  -9.887 -12.482  1.00  0.560          H  
ATOM   3136  HD1 PHE B 203     -22.452  -8.751  -9.197  1.00  0.560          H  
ATOM   3137  HD2 PHE B 203     -19.941  -7.925 -12.536  1.00  0.560          H  
ATOM   3138  HE1 PHE B 203     -21.009  -7.304  -7.790  1.00  0.560          H  
ATOM   3139  HE2 PHE B 203     -18.562  -6.512 -11.167  1.00  0.560          H  
ATOM   3140  HZ  PHE B 203     -19.055  -6.190  -8.808  1.00  0.560          H  
ATOM   3141  N   ILE B 204     -22.609  -9.263 -15.018  1.00  0.330          N  
ATOM   3142  CA  ILE B 204     -22.949 -10.103 -16.153  1.00  0.360          C  
ATOM   3143  C   ILE B 204     -22.808 -11.556 -15.733  1.00  0.390          C  
ATOM   3144  O   ILE B 204     -21.815 -11.923 -15.094  1.00  0.400          O  
ATOM   3145  CB  ILE B 204     -22.066  -9.804 -17.383  1.00  0.490          C  
ATOM   3146  CG1 ILE B 204     -22.230  -8.313 -17.846  1.00  0.490          C  
ATOM   3147  CG2 ILE B 204     -22.378 -10.775 -18.512  1.00  0.490          C  
ATOM   3148  CD1 ILE B 204     -23.589  -7.865 -18.161  1.00  0.490          C  
ATOM   3149  H   ILE B 204     -21.733  -8.730 -15.009  1.00  0.400          H  
ATOM   3150  HA  ILE B 204     -23.992  -9.952 -16.419  1.00  0.430          H  
ATOM   3151  HB  ILE B 204     -21.016  -9.917 -17.104  1.00  0.590          H  
ATOM   3152 1HG1 ILE B 204     -21.855  -7.668 -17.098  1.00  0.590          H  
ATOM   3153 2HG1 ILE B 204     -21.640  -8.189 -18.745  1.00  0.590          H  
ATOM   3154 1HG2 ILE B 204     -21.737 -10.556 -19.361  1.00  0.590          H  
ATOM   3155 2HG2 ILE B 204     -22.196 -11.802 -18.192  1.00  0.590          H  
ATOM   3156 3HG2 ILE B 204     -23.418 -10.678 -18.799  1.00  0.590          H  
ATOM   3157 1HD1 ILE B 204     -23.557  -6.838 -18.491  1.00  0.590          H  
ATOM   3158 2HD1 ILE B 204     -24.013  -8.475 -18.931  1.00  0.590          H  
ATOM   3159 3HD1 ILE B 204     -24.180  -7.929 -17.277  1.00  0.590          H  
ATOM   3160  N   LYS B 205     -23.807 -12.377 -16.064  1.00  0.430          N  
ATOM   3161  CA  LYS B 205     -23.746 -13.765 -15.628  1.00  0.480          C  
ATOM   3162  C   LYS B 205     -22.479 -14.480 -16.003  1.00  0.500          C  
ATOM   3163  O   LYS B 205     -22.101 -14.584 -17.172  1.00  0.500          O  
ATOM   3164  CB  LYS B 205     -24.924 -14.599 -16.138  1.00  0.650          C  
ATOM   3165  CG  LYS B 205     -26.267 -14.264 -15.532  1.00  0.650          C  
ATOM   3166  CD  LYS B 205     -27.330 -15.266 -15.957  1.00  0.650          C  
ATOM   3167  CE  LYS B 205     -28.703 -14.899 -15.396  1.00  0.650          C  
ATOM   3168  NZ  LYS B 205     -29.754 -15.868 -15.822  1.00  0.650          N  
ATOM   3169  H   LYS B 205     -24.600 -12.011 -16.602  1.00  0.520          H  
ATOM   3170  HA  LYS B 205     -23.773 -13.791 -14.554  1.00  0.580          H  
ATOM   3171 1HB  LYS B 205     -25.015 -14.464 -17.218  1.00  0.780          H  
ATOM   3172 2HB  LYS B 205     -24.724 -15.653 -15.955  1.00  0.780          H  
ATOM   3173 1HG  LYS B 205     -26.196 -14.263 -14.456  1.00  0.780          H  
ATOM   3174 2HG  LYS B 205     -26.564 -13.278 -15.853  1.00  0.780          H  
ATOM   3175 1HD  LYS B 205     -27.383 -15.330 -17.038  1.00  0.780          H  
ATOM   3176 2HD  LYS B 205     -27.061 -16.249 -15.576  1.00  0.780          H  
ATOM   3177 1HE  LYS B 205     -28.654 -14.877 -14.309  1.00  0.780          H  
ATOM   3178 2HE  LYS B 205     -28.978 -13.913 -15.752  1.00  0.780          H  
ATOM   3179 1HZ  LYS B 205     -30.643 -15.589 -15.441  1.00  0.780          H  
ATOM   3180 2HZ  LYS B 205     -29.817 -15.890 -16.861  1.00  0.780          H  
ATOM   3181 3HZ  LYS B 205     -29.520 -16.787 -15.491  1.00  0.780          H  
ATOM   3182  N   GLY B 206     -21.892 -15.092 -14.975  1.00  0.530          N  
ATOM   3183  CA  GLY B 206     -20.687 -15.898 -15.120  1.00  0.560          C  
ATOM   3184  C   GLY B 206     -19.380 -15.115 -15.053  1.00  0.510          C  
ATOM   3185  O   GLY B 206     -18.305 -15.694 -15.215  1.00  0.530          O  
ATOM   3186  H   GLY B 206     -22.272 -14.905 -14.031  1.00  0.640          H  
ATOM   3187 1HA  GLY B 206     -20.683 -16.660 -14.342  1.00  0.670          H  
ATOM   3188 2HA  GLY B 206     -20.734 -16.429 -16.070  1.00  0.670          H  
ATOM   3189  N   LEU B 207     -19.444 -13.815 -14.794  1.00  0.460          N  
ATOM   3190  CA  LEU B 207     -18.218 -13.032 -14.735  1.00  0.420          C  
ATOM   3191  C   LEU B 207     -17.251 -13.557 -13.671  1.00  0.430          C  
ATOM   3192  O   LEU B 207     -17.645 -13.842 -12.544  1.00  0.460          O  
ATOM   3193  CB  LEU B 207     -18.528 -11.555 -14.419  1.00  0.600          C  
ATOM   3194  CG  LEU B 207     -17.319 -10.564 -14.494  1.00  0.600          C  
ATOM   3195  CD1 LEU B 207     -16.875 -10.421 -15.956  1.00  0.600          C  
ATOM   3196  CD2 LEU B 207     -17.706  -9.224 -13.908  1.00  0.600          C  
ATOM   3197  H   LEU B 207     -20.353 -13.348 -14.705  1.00  0.550          H  
ATOM   3198  HA  LEU B 207     -17.737 -13.112 -15.703  1.00  0.500          H  
ATOM   3199 1HB  LEU B 207     -19.296 -11.210 -15.113  1.00  0.720          H  
ATOM   3200 2HB  LEU B 207     -18.940 -11.502 -13.410  1.00  0.720          H  
ATOM   3201  HG  LEU B 207     -16.494 -10.960 -13.916  1.00  0.720          H  
ATOM   3202 1HD1 LEU B 207     -16.051  -9.765 -16.032  1.00  0.720          H  
ATOM   3203 2HD1 LEU B 207     -16.580 -11.375 -16.355  1.00  0.720          H  
ATOM   3204 3HD1 LEU B 207     -17.701 -10.023 -16.549  1.00  0.720          H  
ATOM   3205 1HD2 LEU B 207     -16.879  -8.535 -13.946  1.00  0.720          H  
ATOM   3206 2HD2 LEU B 207     -18.521  -8.829 -14.468  1.00  0.720          H  
ATOM   3207 3HD2 LEU B 207     -18.003  -9.357 -12.890  1.00  0.720          H  
ATOM   3208  N   ASN B 208     -15.977 -13.699 -14.036  1.00  0.420          N  
ATOM   3209  CA  ASN B 208     -14.936 -14.151 -13.115  1.00  0.430          C  
ATOM   3210  C   ASN B 208     -14.777 -13.187 -11.947  1.00  0.420          C  
ATOM   3211  O   ASN B 208     -14.869 -11.969 -12.131  1.00  0.410          O  
ATOM   3212  CB  ASN B 208     -13.595 -14.311 -13.817  1.00  0.600          C  
ATOM   3213  CG  ASN B 208     -12.570 -15.063 -12.953  1.00  0.600          C  
ATOM   3214  OD1 ASN B 208     -11.947 -14.539 -12.002  1.00  0.600          O  
ATOM   3215  ND2 ASN B 208     -12.385 -16.320 -13.285  1.00  0.600          N  
ATOM   3216  H   ASN B 208     -15.720 -13.512 -14.993  1.00  0.500          H  
ATOM   3217  HA  ASN B 208     -15.237 -15.117 -12.704  1.00  0.520          H  
ATOM   3218 1HB  ASN B 208     -13.737 -14.856 -14.751  1.00  0.720          H  
ATOM   3219 2HB  ASN B 208     -13.194 -13.327 -14.066  1.00  0.720          H  
ATOM   3220 1HD2 ASN B 208     -11.731 -16.885 -12.776  1.00  0.720          H  
ATOM   3221 2HD2 ASN B 208     -12.891 -16.720 -14.052  1.00  0.720          H  
ATOM   3222  N   ASN B 209     -14.456 -13.714 -10.759  1.00  0.450          N  
ATOM   3223  CA  ASN B 209     -14.249 -12.856  -9.592  1.00  0.470          C  
ATOM   3224  C   ASN B 209     -13.201 -11.776  -9.783  1.00  0.450          C  
ATOM   3225  O   ASN B 209     -13.322 -10.709  -9.183  1.00  0.450          O  
ATOM   3226  CB  ASN B 209     -13.894 -13.654  -8.357  1.00  0.650          C  
ATOM   3227  CG  ASN B 209     -15.069 -14.281  -7.691  1.00  0.650          C  
ATOM   3228  OD1 ASN B 209     -16.207 -13.803  -7.819  1.00  0.650          O  
ATOM   3229  ND2 ASN B 209     -14.831 -15.344  -6.972  1.00  0.650          N  
ATOM   3230  H   ASN B 209     -14.380 -14.718 -10.666  1.00  0.540          H  
ATOM   3231  HA  ASN B 209     -15.188 -12.349  -9.392  1.00  0.560          H  
ATOM   3232 1HB  ASN B 209     -13.185 -14.437  -8.628  1.00  0.780          H  
ATOM   3233 2HB  ASN B 209     -13.394 -13.008  -7.653  1.00  0.780          H  
ATOM   3234 1HD2 ASN B 209     -15.581 -15.807  -6.499  1.00  0.780          H  
ATOM   3235 2HD2 ASN B 209     -13.900 -15.693  -6.888  1.00  0.780          H  
ATOM   3236  N   LEU B 210     -12.184 -11.997 -10.612  1.00  0.430          N  
ATOM   3237  CA  LEU B 210     -11.195 -10.943 -10.777  1.00  0.420          C  
ATOM   3238  C   LEU B 210     -11.876  -9.698 -11.358  1.00  0.420          C  
ATOM   3239  O   LEU B 210     -11.561  -8.562 -10.989  1.00  0.460          O  
ATOM   3240  CB  LEU B 210     -10.064 -11.395 -11.722  1.00  0.590          C  
ATOM   3241  CG  LEU B 210      -8.835 -10.421 -11.898  1.00  0.590          C  
ATOM   3242  CD1 LEU B 210      -8.118 -10.226 -10.546  1.00  0.590          C  
ATOM   3243  CD2 LEU B 210      -7.878 -10.997 -12.933  1.00  0.590          C  
ATOM   3244  H   LEU B 210     -12.074 -12.887 -11.103  1.00  0.520          H  
ATOM   3245  HA  LEU B 210     -10.800 -10.699  -9.801  1.00  0.500          H  
ATOM   3246 1HB  LEU B 210      -9.687 -12.352 -11.383  1.00  0.710          H  
ATOM   3247 2HB  LEU B 210     -10.499 -11.544 -12.710  1.00  0.710          H  
ATOM   3248  HG  LEU B 210      -9.188  -9.443 -12.235  1.00  0.710          H  
ATOM   3249 1HD1 LEU B 210      -7.275  -9.552 -10.671  1.00  0.710          H  
ATOM   3250 2HD1 LEU B 210      -8.794  -9.807  -9.831  1.00  0.710          H  
ATOM   3251 3HD1 LEU B 210      -7.758 -11.187 -10.178  1.00  0.710          H  
ATOM   3252 1HD2 LEU B 210      -7.031 -10.323 -13.063  1.00  0.710          H  
ATOM   3253 2HD2 LEU B 210      -7.518 -11.972 -12.596  1.00  0.710          H  
ATOM   3254 3HD2 LEU B 210      -8.401 -11.111 -13.883  1.00  0.710          H  
ATOM   3255  N   ASN B 211     -12.806  -9.910 -12.288  1.00  0.410          N  
ATOM   3256  CA  ASN B 211     -13.502  -8.826 -12.935  1.00  0.420          C  
ATOM   3257  C   ASN B 211     -14.630  -8.301 -12.049  1.00  0.410          C  
ATOM   3258  O   ASN B 211     -14.942  -7.104 -12.080  1.00  0.420          O  
ATOM   3259  CB  ASN B 211     -13.939  -9.262 -14.298  1.00  0.580          C  
ATOM   3260  CG  ASN B 211     -12.809  -9.296 -15.281  1.00  0.580          C  
ATOM   3261  OD1 ASN B 211     -11.850  -8.522 -15.173  1.00  0.580          O  
ATOM   3262  ND2 ASN B 211     -12.881 -10.178 -16.242  1.00  0.580          N  
ATOM   3263  H   ASN B 211     -13.087 -10.860 -12.513  1.00  0.490          H  
ATOM   3264  HA  ASN B 211     -12.803  -8.005 -13.070  1.00  0.500          H  
ATOM   3265 1HB  ASN B 211     -14.350 -10.262 -14.227  1.00  0.700          H  
ATOM   3266 2HB  ASN B 211     -14.690  -8.619 -14.642  1.00  0.700          H  
ATOM   3267 1HD2 ASN B 211     -12.146 -10.238 -16.919  1.00  0.700          H  
ATOM   3268 2HD2 ASN B 211     -13.663 -10.796 -16.308  1.00  0.700          H  
ATOM   3269  N   ARG B 212     -15.253  -9.179 -11.245  1.00  0.420          N  
ATOM   3270  CA  ARG B 212     -16.287  -8.665 -10.351  1.00  0.420          C  
ATOM   3271  C   ARG B 212     -15.609  -7.659  -9.418  1.00  0.430          C  
ATOM   3272  O   ARG B 212     -16.141  -6.573  -9.151  1.00  0.430          O  
ATOM   3273  CB  ARG B 212     -16.992  -9.738  -9.506  1.00  0.590          C  
ATOM   3274  CG  ARG B 212     -17.946 -10.727 -10.247  1.00  0.590          C  
ATOM   3275  CD  ARG B 212     -18.797 -11.535  -9.268  1.00  0.590          C  
ATOM   3276  NE  ARG B 212     -19.667 -12.558  -9.949  1.00  0.590          N  
ATOM   3277  CZ  ARG B 212     -19.353 -13.882 -10.115  1.00  0.590          C  
ATOM   3278  NH1 ARG B 212     -18.227 -14.400  -9.648  1.00  0.590          N  
ATOM   3279  NH2 ARG B 212     -20.190 -14.690 -10.762  1.00  0.590          N  
ATOM   3280  H   ARG B 212     -15.019 -10.174 -11.303  1.00  0.500          H  
ATOM   3281  HA  ARG B 212     -17.025  -8.155 -10.948  1.00  0.500          H  
ATOM   3282 1HB  ARG B 212     -16.245 -10.329  -8.998  1.00  0.710          H  
ATOM   3283 2HB  ARG B 212     -17.583  -9.243  -8.735  1.00  0.710          H  
ATOM   3284 1HG  ARG B 212     -18.628 -10.176 -10.872  1.00  0.710          H  
ATOM   3285 2HG  ARG B 212     -17.361 -11.418 -10.863  1.00  0.710          H  
ATOM   3286 1HD  ARG B 212     -18.153 -12.038  -8.553  1.00  0.710          H  
ATOM   3287 2HD  ARG B 212     -19.453 -10.847  -8.734  1.00  0.710          H  
ATOM   3288  HE  ARG B 212     -20.597 -12.255 -10.317  1.00  0.710          H  
ATOM   3289 1HH1 ARG B 212     -17.552 -13.848  -9.129  1.00  0.710          H  
ATOM   3290 2HH1 ARG B 212     -18.032 -15.373  -9.801  1.00  0.710          H  
ATOM   3291 1HH2 ARG B 212     -21.073 -14.335 -11.162  1.00  0.710          H  
ATOM   3292 2HH2 ARG B 212     -19.953 -15.657 -10.887  1.00  0.710          H  
ATOM   3293  N   GLY B 213     -14.392  -8.024  -8.981  1.00  0.440          N  
ATOM   3294  CA  GLY B 213     -13.536  -7.229  -8.122  1.00  0.460          C  
ATOM   3295  C   GLY B 213     -13.235  -5.890  -8.777  1.00  0.450          C  
ATOM   3296  O   GLY B 213     -13.423  -4.843  -8.161  1.00  0.470          O  
ATOM   3297  H   GLY B 213     -14.049  -8.955  -9.236  1.00  0.530          H  
ATOM   3298 1HA  GLY B 213     -14.009  -7.077  -7.155  1.00  0.550          H  
ATOM   3299 2HA  GLY B 213     -12.616  -7.777  -7.942  1.00  0.550          H  
ATOM   3300  N   MET B 214     -12.844  -5.890 -10.067  1.00  0.430          N  
ATOM   3301  CA  MET B 214     -12.548  -4.624 -10.751  1.00  0.400          C  
ATOM   3302  C   MET B 214     -13.685  -3.625 -10.645  1.00  0.400          C  
ATOM   3303  O   MET B 214     -13.460  -2.443 -10.347  1.00  0.410          O  
ATOM   3304  CB  MET B 214     -12.361  -4.844 -12.263  1.00  0.570          C  
ATOM   3305  CG  MET B 214     -11.082  -5.457 -12.741  1.00  0.570          C  
ATOM   3306  SD  MET B 214      -9.696  -4.369 -12.528  1.00  0.570          S  
ATOM   3307  CE  MET B 214      -9.966  -2.999 -13.675  1.00  0.570          C  
ATOM   3308  H   MET B 214     -12.668  -6.784 -10.533  1.00  0.520          H  
ATOM   3309  HA  MET B 214     -11.654  -4.192 -10.310  1.00  0.480          H  
ATOM   3310 1HB  MET B 214     -13.150  -5.491 -12.615  1.00  0.690          H  
ATOM   3311 2HB  MET B 214     -12.502  -3.906 -12.774  1.00  0.690          H  
ATOM   3312 1HG  MET B 214     -10.886  -6.369 -12.178  1.00  0.690          H  
ATOM   3313 2HG  MET B 214     -11.166  -5.719 -13.798  1.00  0.690          H  
ATOM   3314 1HE  MET B 214      -9.148  -2.302 -13.587  1.00  0.690          H  
ATOM   3315 2HE  MET B 214     -10.018  -3.373 -14.697  1.00  0.690          H  
ATOM   3316 3HE  MET B 214     -10.888  -2.483 -13.436  1.00  0.690          H  
ATOM   3317  N   VAL B 215     -14.911  -4.090 -10.858  1.00  0.390          N  
ATOM   3318  CA  VAL B 215     -16.034  -3.166 -10.783  1.00  0.390          C  
ATOM   3319  C   VAL B 215     -16.226  -2.656  -9.368  1.00  0.420          C  
ATOM   3320  O   VAL B 215     -16.420  -1.455  -9.163  1.00  0.440          O  
ATOM   3321  CB  VAL B 215     -17.337  -3.801 -11.274  1.00  0.550          C  
ATOM   3322  CG1 VAL B 215     -18.524  -2.848 -11.030  1.00  0.550          C  
ATOM   3323  CG2 VAL B 215     -17.212  -4.133 -12.752  1.00  0.550          C  
ATOM   3324  H   VAL B 215     -15.027  -5.078 -11.120  1.00  0.470          H  
ATOM   3325  HA  VAL B 215     -15.818  -2.315 -11.413  1.00  0.470          H  
ATOM   3326  HB  VAL B 215     -17.512  -4.699 -10.706  1.00  0.660          H  
ATOM   3327 1HG1 VAL B 215     -19.417  -3.331 -11.374  1.00  0.660          H  
ATOM   3328 2HG1 VAL B 215     -18.632  -2.619  -9.972  1.00  0.660          H  
ATOM   3329 3HG1 VAL B 215     -18.376  -1.919 -11.583  1.00  0.660          H  
ATOM   3330 1HG2 VAL B 215     -18.125  -4.601 -13.103  1.00  0.660          H  
ATOM   3331 2HG2 VAL B 215     -17.029  -3.225 -13.316  1.00  0.660          H  
ATOM   3332 3HG2 VAL B 215     -16.384  -4.813 -12.885  1.00  0.660          H  
ATOM   3333  N   LEU B 216     -16.190  -3.555  -8.390  1.00  0.450          N  
ATOM   3334  CA  LEU B 216     -16.397  -3.174  -7.003  1.00  0.490          C  
ATOM   3335  C   LEU B 216     -15.334  -2.177  -6.542  1.00  0.520          C  
ATOM   3336  O   LEU B 216     -15.627  -1.233  -5.805  1.00  0.550          O  
ATOM   3337  CB  LEU B 216     -16.329  -4.418  -6.146  1.00  0.670          C  
ATOM   3338  CG  LEU B 216     -17.421  -5.464  -6.307  1.00  0.670          C  
ATOM   3339  CD1 LEU B 216     -16.977  -6.685  -5.538  1.00  0.670          C  
ATOM   3340  CD2 LEU B 216     -18.776  -4.953  -5.792  1.00  0.670          C  
ATOM   3341  H   LEU B 216     -16.031  -4.545  -8.628  1.00  0.540          H  
ATOM   3342  HA  LEU B 216     -17.371  -2.697  -6.915  1.00  0.590          H  
ATOM   3343 1HB  LEU B 216     -15.391  -4.915  -6.373  1.00  0.800          H  
ATOM   3344 2HB  LEU B 216     -16.313  -4.113  -5.120  1.00  0.800          H  
ATOM   3345  HG  LEU B 216     -17.510  -5.725  -7.338  1.00  0.800          H  
ATOM   3346 1HD1 LEU B 216     -17.710  -7.476  -5.651  1.00  0.800          H  
ATOM   3347 2HD1 LEU B 216     -16.023  -7.026  -5.927  1.00  0.800          H  
ATOM   3348 3HD1 LEU B 216     -16.865  -6.418  -4.486  1.00  0.800          H  
ATOM   3349 1HD2 LEU B 216     -19.524  -5.734  -5.914  1.00  0.800          H  
ATOM   3350 2HD2 LEU B 216     -18.679  -4.702  -4.738  1.00  0.800          H  
ATOM   3351 3HD2 LEU B 216     -19.089  -4.073  -6.349  1.00  0.800          H  
ATOM   3352  N   GLY B 217     -14.100  -2.391  -7.010  1.00  0.500          N  
ATOM   3353  CA  GLY B 217     -12.934  -1.564  -6.727  1.00  0.530          C  
ATOM   3354  C   GLY B 217     -13.162  -0.149  -7.213  1.00  0.510          C  
ATOM   3355  O   GLY B 217     -12.977   0.816  -6.461  1.00  0.570          O  
ATOM   3356  H   GLY B 217     -13.962  -3.222  -7.582  1.00  0.600          H  
ATOM   3357 1HA  GLY B 217     -12.719  -1.569  -5.662  1.00  0.640          H  
ATOM   3358 2HA  GLY B 217     -12.071  -1.989  -7.236  1.00  0.640          H  
ATOM   3359  N   SER B 218     -13.547  -0.026  -8.482  1.00  0.450          N  
ATOM   3360  CA  SER B 218     -13.812   1.266  -9.086  1.00  0.440          C  
ATOM   3361  C   SER B 218     -14.921   1.992  -8.345  1.00  0.520          C  
ATOM   3362  O   SER B 218     -14.822   3.206  -8.102  1.00  0.660          O  
ATOM   3363  CB  SER B 218     -14.162   1.100 -10.537  1.00  0.620          C  
ATOM   3364  OG  SER B 218     -14.447   2.338 -11.138  1.00  0.620          O  
ATOM   3365  H   SER B 218     -13.638  -0.876  -9.049  1.00  0.540          H  
ATOM   3366  HA  SER B 218     -12.905   1.861  -9.014  1.00  0.530          H  
ATOM   3367 1HB  SER B 218     -13.313   0.634 -11.037  1.00  0.740          H  
ATOM   3368 2HB  SER B 218     -15.017   0.427 -10.634  1.00  0.740          H  
ATOM   3369  HG  SER B 218     -14.562   2.155 -12.069  1.00  0.740          H  
ATOM   3370  N   LEU B 219     -15.994   1.270  -7.988  1.00  0.490          N  
ATOM   3371  CA  LEU B 219     -17.066   1.913  -7.255  1.00  0.590          C  
ATOM   3372  C   LEU B 219     -16.569   2.364  -5.891  1.00  0.700          C  
ATOM   3373  O   LEU B 219     -16.805   3.495  -5.486  1.00  0.800          O  
ATOM   3374  CB  LEU B 219     -18.233   0.943  -7.032  1.00  0.790          C  
ATOM   3375  CG  LEU B 219     -19.026   0.494  -8.268  1.00  0.790          C  
ATOM   3376  CD1 LEU B 219     -19.969  -0.591  -7.865  1.00  0.790          C  
ATOM   3377  CD2 LEU B 219     -19.797   1.623  -8.859  1.00  0.790          C  
ATOM   3378  H   LEU B 219     -16.060   0.280  -8.248  1.00  0.590          H  
ATOM   3379  HA  LEU B 219     -17.394   2.786  -7.807  1.00  0.710          H  
ATOM   3380 1HB  LEU B 219     -17.836   0.045  -6.557  1.00  0.940          H  
ATOM   3381 2HB  LEU B 219     -18.932   1.408  -6.344  1.00  0.940          H  
ATOM   3382  HG  LEU B 219     -18.342   0.101  -9.015  1.00  0.940          H  
ATOM   3383 1HD1 LEU B 219     -20.510  -0.906  -8.750  1.00  0.940          H  
ATOM   3384 2HD1 LEU B 219     -19.406  -1.429  -7.456  1.00  0.940          H  
ATOM   3385 3HD1 LEU B 219     -20.670  -0.225  -7.117  1.00  0.940          H  
ATOM   3386 1HD2 LEU B 219     -20.335   1.239  -9.714  1.00  0.940          H  
ATOM   3387 2HD2 LEU B 219     -20.502   2.013  -8.126  1.00  0.940          H  
ATOM   3388 3HD2 LEU B 219     -19.131   2.415  -9.180  1.00  0.940          H  
ATOM   3389  N   ALA B 220     -15.787   1.537  -5.199  1.00  0.740          N  
ATOM   3390  CA  ALA B 220     -15.301   1.936  -3.885  1.00  0.910          C  
ATOM   3391  C   ALA B 220     -14.471   3.210  -3.959  1.00  0.890          C  
ATOM   3392  O   ALA B 220     -14.543   4.072  -3.081  1.00  1.070          O  
ATOM   3393  CB  ALA B 220     -14.441   0.837  -3.301  1.00  1.210          C  
ATOM   3394  H   ALA B 220     -15.585   0.595  -5.546  1.00  0.890          H  
ATOM   3395  HA  ALA B 220     -16.163   2.114  -3.243  1.00  1.090          H  
ATOM   3396 1HB  ALA B 220     -14.101   1.123  -2.315  1.00  1.450          H  
ATOM   3397 2HB  ALA B 220     -15.016  -0.054  -3.251  1.00  1.450          H  
ATOM   3398 3HB  ALA B 220     -13.581   0.667  -3.945  1.00  1.450          H  
ATOM   3399  N   ALA B 221     -13.643   3.282  -5.003  1.00  0.720          N  
ATOM   3400  CA  ALA B 221     -12.746   4.390  -5.287  1.00  0.740          C  
ATOM   3401  C   ALA B 221     -13.436   5.699  -5.665  1.00  0.750          C  
ATOM   3402  O   ALA B 221     -12.923   6.777  -5.356  1.00  0.860          O  
ATOM   3403  CB  ALA B 221     -11.812   3.990  -6.408  1.00  1.030          C  
ATOM   3404  H   ALA B 221     -13.613   2.476  -5.634  1.00  0.860          H  
ATOM   3405  HA  ALA B 221     -12.162   4.572  -4.388  1.00  0.890          H  
ATOM   3406 1HB  ALA B 221     -11.106   4.782  -6.585  1.00  1.230          H  
ATOM   3407 2HB  ALA B 221     -11.289   3.090  -6.114  1.00  1.230          H  
ATOM   3408 3HB  ALA B 221     -12.388   3.799  -7.309  1.00  1.230          H  
ATOM   3409  N   THR B 222     -14.559   5.618  -6.382  1.00  0.700          N  
ATOM   3410  CA  THR B 222     -15.207   6.825  -6.891  1.00  0.730          C  
ATOM   3411  C   THR B 222     -16.612   7.155  -6.369  1.00  0.750          C  
ATOM   3412  O   THR B 222     -17.082   8.286  -6.534  1.00  0.790          O  
ATOM   3413  CB  THR B 222     -15.245   6.752  -8.426  1.00  1.010          C  
ATOM   3414  OG1 THR B 222     -15.991   5.588  -8.846  1.00  1.010          O  
ATOM   3415  CG2 THR B 222     -13.835   6.683  -8.996  1.00  1.010          C  
ATOM   3416  H   THR B 222     -14.930   4.698  -6.630  1.00  0.840          H  
ATOM   3417  HA  THR B 222     -14.573   7.667  -6.625  1.00  0.880          H  
ATOM   3418  HB  THR B 222     -15.742   7.641  -8.809  1.00  1.210          H  
ATOM   3419  HG1 THR B 222     -15.482   4.773  -8.615  1.00  1.210          H  
ATOM   3420 1HG2 THR B 222     -13.880   6.638 -10.082  1.00  1.210          H  
ATOM   3421 2HG2 THR B 222     -13.273   7.563  -8.689  1.00  1.210          H  
ATOM   3422 3HG2 THR B 222     -13.349   5.795  -8.616  1.00  1.210          H  
ATOM   3423  N   VAL B 223     -17.284   6.213  -5.733  1.00  0.740          N  
ATOM   3424  CA  VAL B 223     -18.639   6.426  -5.268  1.00  0.780          C  
ATOM   3425  C   VAL B 223     -18.636   6.592  -3.744  1.00  0.800          C  
ATOM   3426  O   VAL B 223     -18.052   5.790  -3.012  1.00  0.820          O  
ATOM   3427  CB  VAL B 223     -19.530   5.255  -5.727  1.00  1.080          C  
ATOM   3428  CG1 VAL B 223     -20.916   5.444  -5.266  1.00  1.080          C  
ATOM   3429  CG2 VAL B 223     -19.497   5.153  -7.239  1.00  1.080          C  
ATOM   3430  H   VAL B 223     -16.871   5.293  -5.609  1.00  0.890          H  
ATOM   3431  HA  VAL B 223     -19.025   7.341  -5.716  1.00  0.940          H  
ATOM   3432  HB  VAL B 223     -19.157   4.333  -5.292  1.00  1.290          H  
ATOM   3433 1HG1 VAL B 223     -21.521   4.606  -5.596  1.00  1.290          H  
ATOM   3434 2HG1 VAL B 223     -20.963   5.513  -4.190  1.00  1.290          H  
ATOM   3435 3HG1 VAL B 223     -21.305   6.355  -5.699  1.00  1.290          H  
ATOM   3436 1HG2 VAL B 223     -20.116   4.323  -7.556  1.00  1.290          H  
ATOM   3437 2HG2 VAL B 223     -19.875   6.077  -7.672  1.00  1.290          H  
ATOM   3438 3HG2 VAL B 223     -18.472   4.990  -7.575  1.00  1.290          H  
ATOM   3439  N   ARG B 224     -19.280   7.646  -3.247  1.00  0.830          N  
ATOM   3440  CA  ARG B 224     -19.284   7.912  -1.808  1.00  0.850          C  
ATOM   3441  C   ARG B 224     -20.253   6.965  -1.087  1.00  0.930          C  
ATOM   3442  O   ARG B 224     -21.348   7.347  -0.655  1.00  1.030          O  
ATOM   3443  CB  ARG B 224     -19.645   9.377  -1.567  1.00  1.180          C  
ATOM   3444  CG  ARG B 224     -19.534   9.898  -0.125  1.00  1.180          C  
ATOM   3445  CD  ARG B 224     -19.857  11.371  -0.070  1.00  1.180          C  
ATOM   3446  NE  ARG B 224     -19.969  11.874   1.304  1.00  1.180          N  
ATOM   3447  CZ  ARG B 224     -18.966  12.367   2.064  1.00  1.180          C  
ATOM   3448  NH1 ARG B 224     -17.725  12.439   1.609  1.00  1.180          N  
ATOM   3449  NH2 ARG B 224     -19.247  12.783   3.287  1.00  1.180          N  
ATOM   3450  H   ARG B 224     -19.745   8.280  -3.885  1.00  1.000          H  
ATOM   3451  HA  ARG B 224     -18.279   7.737  -1.421  1.00  1.020          H  
ATOM   3452 1HB  ARG B 224     -19.010  10.006  -2.186  1.00  1.420          H  
ATOM   3453 2HB  ARG B 224     -20.678   9.549  -1.889  1.00  1.420          H  
ATOM   3454 1HG  ARG B 224     -20.212   9.363   0.533  1.00  1.420          H  
ATOM   3455 2HG  ARG B 224     -18.514   9.758   0.229  1.00  1.420          H  
ATOM   3456 1HD  ARG B 224     -19.084  11.932  -0.584  1.00  1.420          H  
ATOM   3457 2HD  ARG B 224     -20.809  11.554  -0.574  1.00  1.420          H  
ATOM   3458  HE  ARG B 224     -20.917  11.840   1.734  1.00  1.420          H  
ATOM   3459 1HH1 ARG B 224     -17.504  12.124   0.677  1.00  1.420          H  
ATOM   3460 2HH1 ARG B 224     -16.992  12.812   2.195  1.00  1.420          H  
ATOM   3461 1HH2 ARG B 224     -20.205  12.730   3.629  1.00  1.420          H  
ATOM   3462 2HH2 ARG B 224     -18.522  13.156   3.877  1.00  1.420          H  
ATOM   3463  N   LEU B 225     -19.816   5.716  -0.976  1.00  0.920          N  
ATOM   3464  CA  LEU B 225     -20.620   4.636  -0.426  1.00  0.980          C  
ATOM   3465  C   LEU B 225     -20.685   4.608   1.092  1.00  1.020          C  
ATOM   3466  O   LEU B 225     -19.733   4.977   1.785  1.00  1.080          O  
ATOM   3467  CB  LEU B 225     -20.099   3.303  -0.986  1.00  1.350          C  
ATOM   3468  CG  LEU B 225     -20.236   3.144  -2.537  1.00  1.350          C  
ATOM   3469  CD1 LEU B 225     -19.531   1.937  -3.006  1.00  1.350          C  
ATOM   3470  CD2 LEU B 225     -21.709   3.020  -2.914  1.00  1.350          C  
ATOM   3471  H   LEU B 225     -18.895   5.523  -1.383  1.00  1.100          H  
ATOM   3472  HA  LEU B 225     -21.627   4.787  -0.768  1.00  1.180          H  
ATOM   3473 1HB  LEU B 225     -19.043   3.211  -0.737  1.00  1.620          H  
ATOM   3474 2HB  LEU B 225     -20.641   2.487  -0.505  1.00  1.620          H  
ATOM   3475  HG  LEU B 225     -19.789   3.983  -3.014  1.00  1.620          H  
ATOM   3476 1HD1 LEU B 225     -19.626   1.850  -4.084  1.00  1.620          H  
ATOM   3477 2HD1 LEU B 225     -18.478   2.015  -2.740  1.00  1.620          H  
ATOM   3478 3HD1 LEU B 225     -19.970   1.078  -2.536  1.00  1.620          H  
ATOM   3479 1HD2 LEU B 225     -21.802   2.895  -3.988  1.00  1.620          H  
ATOM   3480 2HD2 LEU B 225     -22.120   2.167  -2.413  1.00  1.620          H  
ATOM   3481 3HD2 LEU B 225     -22.255   3.898  -2.622  1.00  1.620          H  
ATOM   3482  N   GLN B 226     -21.843   4.158   1.573  1.00  1.040          N  
ATOM   3483  CA  GLN B 226     -22.179   4.004   2.981  1.00  1.120          C  
ATOM   3484  C   GLN B 226     -21.988   2.565   3.472  1.00  1.310          C  
ATOM   3485  O   GLN B 226     -22.856   1.691   3.267  1.00  1.460          O  
ATOM   3486  OXT GLN B 226     -21.077   2.352   4.272  1.00  1.680          O  
ATOM   3487  CB  GLN B 226     -23.629   4.452   3.187  1.00  1.460          C  
ATOM   3488  CG  GLN B 226     -23.868   5.890   2.760  1.00  1.460          C  
ATOM   3489  CD  GLN B 226     -23.134   6.863   3.627  1.00  1.460          C  
ATOM   3490  OE1 GLN B 226     -23.420   6.958   4.824  1.00  1.460          O  
ATOM   3491  NE2 GLN B 226     -22.176   7.580   3.062  1.00  1.460          N  
ATOM   3492  H   GLN B 226     -22.560   3.923   0.883  1.00  1.250          H  
ATOM   3493  HA  GLN B 226     -21.520   4.646   3.564  1.00  1.340          H  
ATOM   3494 1HB  GLN B 226     -24.292   3.815   2.606  1.00  1.760          H  
ATOM   3495 2HB  GLN B 226     -23.902   4.351   4.235  1.00  1.760          H  
ATOM   3496 1HG  GLN B 226     -23.530   6.024   1.729  1.00  1.760          H  
ATOM   3497 2HG  GLN B 226     -24.931   6.106   2.832  1.00  1.760          H  
ATOM   3498 1HE2 GLN B 226     -21.657   8.246   3.600  1.00  1.760          H  
ATOM   3499 2HE2 GLN B 226     -21.955   7.458   2.084  1.00  1.760          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 -1271.36 128.248 809.28 -69.3683 20.7952 44.453 448.175 -475.319 -2.35221 -13.8139 -439.29 -71.6065 -49.1756 -114.488 -42.6325 -19.3591 0 44.8195 0.99104 16.0091 116.1 152.765 -61.0284 75.4856 -26.8594 -5.80432 131.05 -674.279
ASN:NtermProteinFull_1 -3.7623 0.44757 3.27015 -0.2627 0.00737 0.47954 1.16977 -1.60389 -0.08709 -0.44885 -0.77192 0.90168 0 0 0 0 0 0.0313 0.07939 0.03314 0 2.17074 0 0 -0.93687 0 0.1688 0.88584
ASN_2 -2.67609 0.23095 2.81734 -0.35416 0.06362 0.71568 0.79216 -1.21822 -0.02932 -0.17919 -0.76824 -0.68125 0 0 0 0 0 0.03487 0.01407 0.00988 0 1.98486 -0.71057 0 -0.93687 0.36942 0.36899 -0.15207
GLU_3 -5.91199 0.83025 6.43504 -0.52173 0.05321 0.77149 2.81164 -2.52621 -0.03514 -0.16646 -3.16061 -1.42174 0 0 -1.67388 0 0 0.06483 0.02848 0.26493 0 4.17202 0.01032 0 -2.7348 0.46975 0.45828 -1.7823
LEU_4 -1.96574 0.27604 2.23174 -0.49378 0.2235 0.12541 1.16399 -0.96541 -0.00609 -0.07212 -1.0818 0.12458 0 0 -0.61614 0 0 0.00985 -0.00829 0.02585 0.27856 0 -0.22137 0 0.18072 0.12866 0.34756 -0.31428
SER_5 -3.90427 0.6261 3.44024 -0.0279 0.00029 0.02351 1.40404 -1.57163 -0.00609 -0.07212 -0.52851 -0.3221 0 0 -1.05774 0 0 0.04188 0.03145 0.01262 0.52197 0 0.13187 0.60298 -0.77834 -0.10374 0.80032 -0.73518
PRO_6 -4.8151 0.67402 2.18362 -0.19116 0.00586 0.14055 1.27901 -1.09591 -0 -0 0.23458 -0.04873 0 0 0 0 0 0.1564 0.36133 0.00178 0.76476 0 -0.5139 0 -2.4119 -0.25015 0.97409 -2.55086
VAL_7 -5.59742 1.03719 -0.2675 -0.32076 0.2903 0.07929 0.82695 -1.1701 -0 -0 -0.20819 -1.01025 0 0 0 0 0 1.15469 0.16042 0.07441 0.3051 0 0.73334 0 1.9342 1.19621 0.60693 -0.1752
ALA_8 -2.83962 0.07965 1.54528 -0.02428 0 0 0.74477 -1.21042 -0 -0 0.26323 -0.54083 0 0 0 0 0 1.52707 -0.02932 0 0 0 -0.2154 0 1.8394 1.47775 0.95671 3.57399
LEU_9 -7.00565 0.75962 1.58435 -0.48368 0.19079 0.09557 1.15393 -1.8869 -0 -0 -0.78759 0.05238 0 0 -0.37212 0 0 0.14194 0.05023 0.15336 0.49854 0 -0.09478 0 0.18072 0.65679 1.30085 -3.81163
ARG_10 -5.35781 0.41797 5.06614 -0.88733 0.23472 0.6398 2.73817 -2.51297 -0.01778 -0.10396 -2.72335 0.06823 0 0 -0.37212 0 0 0.04527 0.0111 0.05687 2.09766 0 -0.17875 0 -1.2888 0.41488 0.98617 -0.66589
GLN_11 -4.68211 0.5437 2.39037 -0.25128 0.02245 0.18171 0.86486 -1.38417 -3e-05 -0.00013 -0.81912 -0.62265 0 0 0 0 0 0.01861 0.0014 0.06907 0 3.19978 0.01882 0 -0.18838 -0.15352 0.53979 -0.25084
MET_12 -8.15507 0.68033 2.95635 -0.42957 0.14158 0.24985 2.39011 -1.90041 -0 -0 -2.65679 -0.56314 0 0 0 0 0 0.03911 0.00818 0.16976 2.53348 0 -0.10208 0 0.60916 0.02141 0.58867 -3.41906
SER_13 -3.1531 0.33865 2.54934 -0.03123 0 0.07181 0.90295 -1.22399 -0 -0 -2.1546 -0.35309 0 0 0 -0.37225 0 0.0155 0.05206 0.00219 0.28484 0 -0.28724 0.82041 -0.77834 -0.22204 0.53985 -2.99828
CYS_14 -6.25858 0.58746 4.33436 -0.04194 0 0.01227 2.65735 -2.29361 -0.03476 -0.21887 -3.51356 -0.87817 0 0 0 0 0 0.04596 -0.0152 0.0548 1.05421 0 -0.13228 0 3.6196 -0.42345 0.35557 -1.08886
ALA_15 -5.48788 0.43566 2.62627 -0.02251 0 0 2.17213 -2.25957 -0 -0 -2.25011 -0.22273 0 0 0 0 0 0.01787 0.00247 0 0 0 0.00472 0 1.8394 -0.20682 0.40195 -2.94917
ALA_16 -5.54123 0.67803 1.63511 -0.01931 0 0 1.51932 -1.93613 -0.02291 -0.12689 -1.06743 -0.42638 0 0 -0.76221 0 0 0.01726 0.03046 0 0 0 -0.56019 0 1.8394 -0.10888 0.33336 -4.51862
GLY_17 -4.71937 0.15883 4.36647 -0.00158 0 0 2.96436 -2.45549 -0 -0 -3.50386 -0.35702 0 0 0 0 0 0.00981 -0.08677 0 0 0 -1.44583 0 0.83697 0.27863 0.17806 -3.77678
THR_18 -4.22094 0.37669 2.66055 -0.12437 0.04084 0.06339 1.18358 -1.5491 -0 -0 -0.48293 -1.297 0 0 0 0 0 0.0154 -0.00734 0.15154 0.1341 0 -0.10751 2.30382 -1.0874 0.05516 0.2631 -1.62841
THR_19 -5.94346 0.40621 5.56745 -0.11294 0.066 0.08756 3.12891 -2.86688 -0.00843 -0.09071 -2.00829 -0.85939 0 0 -0.23728 -0.35508 0 0.04906 0.08479 0.1459 0.11603 0 -0.45964 2.27483 -1.0874 -0.45629 0.41988 -2.13917
GLN_20 -6.31605 0.46739 3.51722 -0.5976 0.22364 0.99488 1.25136 -2.0063 -0.01065 -0.07584 -0.68638 -2.34109 0 0 0 0 0 0.04333 -0.05291 0.10208 0 4.2932 -0.20333 0 -0.18838 -0.39576 0.47785 -1.50332
THR_21 -2.6244 0.21098 3.08061 -0.11809 0.06553 0.05552 1.12684 -1.46908 -0.01065 -0.07584 -0.15129 -1.15961 0 0 0 -0.35508 0 0.01971 0.06744 0.01054 0.20167 0 0.05735 2.26763 -1.0874 -0.31754 0.39016 0.18501
ALA_22 -4.18161 0.31301 3.34523 -0.02683 0.00236 0 2.48936 -2.1862 -0.0001 -0.00157 -1.59224 -0.41567 0 0 -0.23728 0 0 0.06967 -0.01494 0 0 0 -0.00269 0 1.8394 -0.43631 0.27399 -0.76243
CYS_23 -8.48563 0.52882 4.86876 -0.0641 0.01439 0.0234 2.20751 -2.73119 -0.00843 -0.09071 -2.71577 -0.4509 0 0 -1.1969 0 0 0.10217 0.01611 0 0.38286 0 0.41706 0 3.6196 0.30077 0.31267 -2.94952
THR_24 -3.26762 0.22033 3.66703 -0.10008 0.06152 0.04014 1.49156 -1.94427 -0 -0 -1.80698 -1.288 0 0 -0.14851 0 0 0.7121 -0.00475 0.025 0.26729 0 -0.52677 2.27978 -1.0874 1.66568 0.39563 0.65168
ASP_25 -2.65795 0.1519 3.53393 -0.10602 0.00789 0.29747 1.04963 -1.65034 -0.045 -0.26344 -1.46887 -0.19479 0 0 -0.14851 0 0 0.31235 -0.00918 0.00102 0 1.88411 0.0681 0 -2.3716 0.88194 0.42943 -0.29791
ASP_26 -3.24715 0.273 3.69469 -0.11176 0.00313 0.32013 0.52214 -1.71831 -0 -0 -1.1439 -0.55002 0 0 0 -0.37225 0 0.06905 -0.10331 0.0034 0 2.67427 -0.37449 0 -2.3716 -0.29726 0.47961 -2.25064
ASN_27 -4.47662 0.12651 4.85512 -0.17877 0.02703 0.29002 2.8841 -2.44606 -0.01882 -0.10534 -2.27265 -0.471 0 0 -1.20209 0 0 0.02493 -0.06698 0.10445 0 2.20708 -0.10568 0 -0.93687 0.1545 0.50744 -1.0997
ALA_28 -4.75063 0.43121 2.26747 -0.02152 0 0 2.01644 -1.9426 -0.00963 -0.04691 -1.88843 -0.39664 0 0 0 0 0 0.0373 0.09102 0 0 0 -0.55051 0 1.8394 0.21748 0.3684 -2.33815
LEU_29 -5.33145 0.38253 3.79265 -0.48218 0.21077 0.10103 2.69192 -2.20098 -0 -0 -2.87223 0.10526 0 0 0 0 0 0.05113 -0.04668 0.01106 1.0543 0 -0.38378 0 0.18072 -0.07881 0.2872 -2.52755
ALA_30 -6.28017 0.84725 2.81921 -0.02441 0 0 2.93842 -2.36077 -0.01437 -0.08569 -2.69632 -0.27827 0 0 0 0 0 0.03492 -0.02728 0 0 0 0.11636 0 1.8394 5e-05 0.36794 -2.80373
TYR_31 -10.5487 0.7466 3.53298 -0.65372 0.24646 0.35182 3.69348 -3.06519 -3e-05 -0.00013 -3.9828 -0.2643 0 0 0 0 0 0.02137 -0.04539 0.00211 0 2.55267 -0.0153 0.0612 1.2797 0.05474 0.60683 -5.42564
TYR_32 -11.6199 1.1819 5.30705 -1.0879 0.12334 0.66778 2.75168 -3.46472 -0 -0 -3.02943 -0.26404 0 0 0 0 0 0.0218 0.02767 0.01628 0 1.89404 -0.27872 0.00217 1.2797 -0.13137 0.612 -5.99068
ASN_33 -6.65871 0.24779 5.05971 -0.16182 0.00772 0.2421 3.10712 -2.88079 -0.01648 -0.14808 -2.60112 -0.22603 0 0 0 0 0 0.22361 0.07665 0.00297 0 2.3478 0.36997 0 -0.93687 -0.02572 0.41839 -1.55181
THR_34 -2.90042 0.19051 1.69712 -0.16535 0.06526 0.05986 0.65517 -1.19597 -0 -0 -0.33747 -0.18542 0 0 0 0 0 0.11154 0.03276 0.00048 0.05855 0 0.05869 2.34412 -1.0874 0.13986 0.53274 0.07462
THR_35 -4.29283 0.43802 3.99138 -0.1703 0.05748 0.14472 1.44915 -2.15809 -0.02431 -0.19189 -0.886 -1.98113 0 0 0 0 0 0.2459 0.01496 0.1117 1.62232 0 0.305 2.43591 -1.0874 0.61484 0.48671 1.12615
LYS_36 -1.19536 0.12315 1.42767 -0.33376 0.05787 0.21287 0.44352 -0.65419 -0 -0 0.46103 -0.38044 0 0 0 0 0 0.62187 -0.08053 0.00968 1.51514 0 -0.11823 0 -1.5107 0.44593 0.26179 1.30731
GLY_37 -1.38305 0.19226 1.36645 -6e-05 0 0 0.29801 -0.79882 -0 -0 0.18973 -0.37367 0 0 0 0 0 0.04901 -0.15471 0 0 0 -1.50369 0 0.83697 -0.54985 0.252 -1.57943
GLY_38 -2.68473 0.17792 3.57705 -0.00037 0 0 1.93969 -1.73807 -0.00783 -0.04381 -1.87087 -0.16278 0 0 0 0 0 0.0547 -0.12042 0 0 0 -0.89876 0 0.83697 -0.3399 0.2121 -1.0691
ARG_39 -4.8021 0.24467 2.51398 -0.44787 0.05781 0.2491 0.80227 -1.21738 -0.00433 -0.01259 -0.12594 -0.00991 0 0 0 0 0 0.04581 -0.02545 0.12538 2.51592 0 -0.02873 0 -1.2888 0.16956 0.14494 -1.09367
PHE_40 -6.26069 0.74542 3.69523 -0.87754 0.08567 0.20976 2.62846 -2.37127 -0 -0 -2.12096 -0.40728 0 0 0 0 0 0.04154 -0.08004 0.18948 0 2.99727 -0.25079 0 1.0402 0.21703 0.21359 -0.30491
VAL_41 -6.08215 0.50063 0.94346 -0.26995 0.13564 0.05308 0.41506 -1.64817 -0.00433 -0.01259 0.21662 0.08937 0 0 0 0 0 0.0296 -0.07251 0.00723 0.08455 0 -0.43989 0 1.9342 -0.17756 0.28172 -4.01598
LEU_42 -10.3018 1.51427 2.0975 -0.50641 0.38988 0.10526 2.98111 -2.7021 -0.03417 -0.2562 -2.21675 0.05179 0 0 0 0 0 0.02963 -0.05456 0.04122 2.67603 0 -0.26029 0 0.18072 -0.14451 0.41132 -5.9981
ALA_43 -6.53427 0.65082 2.0262 -0.02121 0 0 2.6687 -2.35041 -0.0168 -0.10133 -2.18411 -0.37927 0 0 0 0 0 0.03363 0.14331 0 0 0 -0.54808 0 1.8394 0.13068 0.43336 -4.20939
LEU_44 -8.61991 1.16075 1.80135 -0.44815 0.19969 0.10666 2.7458 -2.43715 -0.00976 -0.03466 -2.86246 0.02106 0 0 0 0 0 0.0669 -0.01563 0.3231 1.66254 0 -0.04026 0 0.18072 -0.02986 0.3532 -5.87605
LEU_45 -6.96072 0.72251 2.8878 -0.53642 0.16034 0.12819 2.44651 -2.25416 -0 -0 -2.52519 0.21562 0 0 0 0 0 0.00806 -0.06494 0.18348 0.74817 0 -0.22367 0 0.18072 -0.00608 0.33051 -4.55926
SER_46 -5.62174 0.26826 5.56684 -0.02338 0 0.03439 3.73439 -2.66255 -0.0154 -0.07879 -4.44048 -1.0723 0 0 -1.18225 0 0 0.04245 0.0197 0.00408 1.62534 0 -0.46758 1.72045 -0.77834 0.24433 0.69329 -2.3893
ASP_47 -2.64161 0.39951 3.74855 -0.10802 0.0003 0.32174 1.49235 -1.59116 -0.02224 -0.12986 -3.85657 -0.49537 0 0 0 0 0 0.03863 -0.03664 0.01774 0 2.0685 -0.29156 0 -2.3716 0.14512 0.74166 -2.57055
LEU_48 -5.80132 0.41665 3.85059 -0.55783 0.11995 0.13052 2.30307 -2.12351 -0.0249 -0.10467 -1.4609 0.26305 0 0 -1.50108 0 0 0.11062 -0.05543 0.10106 0.58843 0 -0.37394 0 0.18072 -0.14259 0.60073 -3.48079
GLN_49 -4.75451 0.40575 3.39621 -0.77122 0.31177 1.11017 0.69123 -1.77456 -0.00313 -0.00947 -0.39022 -2.35705 0 0 0 0 0 0.16771 0.03087 0.03122 0 3.40265 -0.17297 0 -0.18838 -0.35142 0.64681 -0.57857
ASP_50 -4.24385 0.51458 3.87158 -0.12947 0.08262 0.41092 1.4225 -1.91013 -1e-05 -2e-05 -0.83041 -0.17213 0 0 0 0 0 0.0191 -0.0265 0.01182 0 2.61781 -0.46892 0 -2.3716 -0.39837 0.86519 -0.7353
LEU_51 -8.38389 1.17401 2.00094 -0.47357 0.17906 0.09397 1.26242 -2.10888 -0.0249 -0.10467 -0.58423 0.26342 0 0 -0.98607 0 0 0.04483 -0.03025 0.33522 0.51248 0 -0.31588 0 0.18072 -0.29872 0.86941 -6.39458
LYS_52 -5.65383 0.24603 4.92005 -0.29617 0.03666 0.15123 2.36607 -2.34387 -0.03239 -0.13646 -2.26403 -0.23711 0 0 0 0 0 0.00702 0.02931 0.02217 1.64699 0 -0.19131 0 -1.5107 0.18941 0.50872 -2.54218
TRP_53 -11.6308 0.73412 6.09171 -0.84564 0.04147 0.29776 2.60446 -3.80261 -0.02304 -0.09313 -2.62499 -0.17369 0 0 0 0 0 0.02336 0.11932 0.17668 0 1.44016 -0.18978 0 1.6906 0.43656 0.46481 -5.26267
ALA_54 -5.18971 0.34792 1.78194 -0.02115 0 0 2.50791 -1.86142 -0 -0 -2.35637 -0.36227 0 0 0 0 0 0.03419 0.06631 0 0 0 -0.0346 0 1.8394 0.2106 0.30321 -2.73404
ARG_55 -7.59248 0.56892 5.5135 -0.99511 0.16627 0.75824 3.4466 -2.61335 -0 -0 -4.67498 0.36188 0 0 -1.1969 0 0 0.06344 -0.00832 0.06869 2.81559 0 -0.12745 0 -1.2888 0.12185 0.54647 -4.06593
PHE_56 -7.2502 1.12159 3.32823 -0.73348 0.04237 -0.0048 2.82089 -1.89915 -0 -0 -2.31051 -0.52171 0 0 0 0 0 0.18271 0.06186 0.00666 0 2.28423 -0.17015 0 1.0402 0.53028 1.51327 0.04229
PRO_57 -4.02879 0.82181 1.47123 -0.11387 0.00102 0.08301 0.90312 -0.94531 -0 -0 -0.42873 0.2937 0 0 0 0 0 0.0614 0.00964 0.02472 0.16852 0 -1.10555 0 -2.4119 0.17242 1.24733 -3.77622
LYS_58 -6.38657 0.47385 6.49454 -0.3086 0.02859 0.14016 1.8232 -2.75499 -0.04295 -0.25983 -2.39462 0.10301 0 0 0 0 0 0.00986 -0.00185 0.03037 2.0117 0 -0.03032 0 -1.5107 -0.58997 0.31053 -2.8546
SER_59 -1.21251 0.09686 1.63859 -0.02906 0.00014 0.04601 0.51256 -0.75401 -0 -0 0.74619 -1.03032 0 0 0 0 0 0.013 -0.05966 0.00326 0.176 0 -0.10842 0.61126 -0.77834 -0.55563 0.26167 -0.42243
ASP_60 -3.1068 0.23708 4.72454 -0.22379 0.03597 0.75298 1.97269 -2.00959 -0.01313 -0.07237 -2.59909 -1.69486 0 0 -0.67956 -0.6105 0 0.04065 0.01359 0.00125 0 2.67884 -0.31634 0 -2.3716 -0.77163 0.39418 -3.61751
GLY_61 -1.70293 0.1051 2.43141 -5e-05 0 0 1.25207 -1.19288 -0 -0 -0.75898 -0.39002 0 0 0 0 0 0.0692 -0.10218 0 0 0 -1.31695 0 0.83697 -0.88797 0.55671 -1.10051
THR_62 -2.38854 0.11755 3.26527 -0.13798 0.06646 0.0803 1.34171 -1.43484 -0.02374 -0.1401 -2.72324 -0.094 0 0 -0.67956 -0.6105 0 0.1938 -0.0594 0.14872 0.01184 0 -0.26661 4.12074 -1.0874 -0.73151 0.51163 -0.51939
GLY_63 -2.52024 0.10012 2.72981 -0.00145 0 0 1.11353 -1.32235 -0.03234 -0.1921 -1.53778 -0.36014 0 0 0 0 0 0.00848 -0.06517 0 0 0 -1.53714 0 0.83697 0.11753 0.25132 -2.41095
THR_64 -4.35274 0.28927 2.46316 -0.11091 0.05047 0.07777 0.56403 -1.27108 -0 -0 -0.67955 -0.56718 0 0 0 0 0 0.0115 0.01466 0.01398 0.09214 0 -0.51001 2.28779 -1.0874 0.17431 0.2808 -2.259
ILE_65 -5.43994 0.50954 3.87817 -0.49625 0.42599 0.11852 2.31329 -2.04582 -0 -0 -2.27122 -0.00692 0 0 0 0 0 0.04191 0.1513 0.1287 0.40739 0 -0.78594 0 0.73287 -0.436 0.5482 -2.2262
TYR_66 -6.08585 0.67735 1.55669 -0.60307 0.03837 0.28762 0.74383 -1.22006 -0 -0 -0.69191 -0.1813 0 0 0 0 0 0.00996 -0.0037 0.05955 0 1.93671 -0.30988 0.0071 1.2797 -0.37595 0.49184 -2.383
THR_67 -4.85181 0.34247 2.80227 -0.22023 0.13767 0.09321 2.27182 -1.98775 -0 -0 -1.89636 -1.29146 0 0 0 0 0 0.02264 0.07723 0.00015 0.79424 0 -0.00499 2.31268 -1.0874 -0.14782 0.31842 -2.31502
GLU_68 -5.63149 0.41095 4.64784 -0.20489 0.02743 0.26859 2.22035 -2.11496 -0.00017 -0.00287 -3.56673 -0.38577 0 0 0 -0.55449 0 0.00646 0.01616 0.00311 0 3.95848 -0.01712 0 -2.7348 -0.11383 0.28453 -3.4832
LEU_69 -9.25296 0.83421 2.60404 -0.4987 0.32218 0.10685 1.25747 -2.44198 -0.00934 -0.04332 -2.12106 0.19014 0 0 0 0 0 0.00549 0.0667 0.27319 0.56968 0 -0.32372 0 0.18072 -0.24601 0.46398 -8.06244
GLU_70 -6.53298 0.7972 8.10417 -0.20159 0.04728 0.26879 3.35195 -3.19523 -0.0137 -0.12739 -5.24352 -0.36596 0 0 -0.70701 -1.42828 0 0.00529 0.00419 0.0025 0 3.06051 -0.03628 0 -2.7348 -0.31499 1.26279 -3.99706
PRO_71 -1.69263 0.48035 1.26172 -0.13175 0.00429 0.09658 0.28538 -0.52445 -0 -0 0.10223 0.17624 0 0 0 0 0 0.00475 0.10169 0.01242 0.10491 0 -0.99273 0 -2.4119 -0.19668 1.69565 -1.62395
PRO_72 -5.25575 0.77168 1.92171 -0.19146 0.0045 0.13668 0.50203 -0.93965 -0 -0 -0.59047 0.02785 0 0 0 0 0 0.03302 0.22736 0.01177 0.41034 0 -0.78318 0 -2.4119 -0.2016 1.37612 -4.95097
CYS_73 -6.20304 0.88422 4.33655 -0.05267 0.00364 0.01959 2.88562 -2.0272 -0 -0 -3.61672 -0.25986 0 0 0 0 0 0.01884 -0.01515 0.00245 0.42329 0 0.17739 0 3.6196 -0.27416 0.97353 0.89593
ARG_74 -5.76417 0.30102 4.21485 -0.65235 0.1117 0.43903 1.66304 -2.05916 -0.05382 -0.2675 -2.16144 0.05894 0 0 0 0 0 0.20867 -0.04754 0.12649 2.80509 0 0.14008 0 -1.2888 -0.00373 0.58156 -1.64805
PHE_75 -8.52811 1.05208 2.222 -0.54302 0.02532 0.28565 2.30055 -2.18528 -0.01404 -0.0506 -2.27719 0.1911 0 0 0 0 0 0.05655 0.00175 0.00156 0 2.45239 -0.29826 0 1.0402 -0.08519 0.3983 -3.95424
VAL_76 -6.82264 0.9195 3.26916 -0.27388 0.18148 0.0601 1.78618 -2.36225 -0.00393 -0.02752 -1.72202 -0.24332 0 0 0 0 0 0.13004 -0.05028 0.20437 0.27294 0 -0.78874 0 1.9342 -0.39761 0.64027 -3.29393
THR_77 -5.97335 0.82704 3.80311 -0.16769 0.09087 0.06088 2.4531 -2.44899 -0.02876 -0.23703 -2.59751 -0.25299 0 0 0 0 0 0.02077 0.06731 0.02866 0.25256 0 -0.19716 2.34454 -1.0874 -0.16549 0.62338 -2.58416
ASP_78 -4.83329 0.50938 4.7262 -0.20226 0.02641 0.64259 1.78358 -2.05914 -0.04596 -0.20539 -2.33301 -1.13043 0 0 0 -0.45451 0 0.09308 0.03453 0.0147 0 1.9625 -0.81665 0 -2.3716 -0.11306 0.52749 -4.24486
THR_79 -5.36312 0.81427 5.09954 -0.13031 0.12726 0.08375 2.79596 -2.52932 -0.01127 -0.14607 -1.69706 -0.77251 0 0 -0.63552 0 0 0.40078 -0.00643 0.89106 0.17658 0 -0.72873 4.15959 -1.0874 -0.00467 1.578 3.01439
PRO_80 -1.60194 0.58977 1.15088 -0.07673 0 0.04608 0.40411 -0.43799 -0 -0 0.61425 0.56749 0 0 0 0 0 0.21029 -0.14563 0.01183 0.39242 0 -0.66392 0 -2.4119 0.10619 1.5911 0.3463
LYS_81 -2.36751 0.30537 3.01185 -0.32533 0.05082 0.20235 0.93816 -1.22138 -0.02175 -0.07894 -1.22773 -0.35882 0 0 -0.63552 0 0 0.49194 0.1261 0.00951 1.71816 0 0.23293 0 -1.5107 0.81851 0.6691 0.82713
GLY_82 -2.99478 0.22905 4.10062 -0.00039 0 0 2.1213 -1.87822 -0.02175 -0.07894 -2.56031 -0.18172 0 0 0 0 0 0.10752 0.0958 0 0 0 -1.51107 0 0.83697 0.65628 0.89119 -0.18846
PRO_83 -3.16193 0.73582 1.41226 -0.13919 0.00265 0.09923 0.49577 -0.81247 -0 -0 -0.43127 0.16775 0 0 0 0 0 0.0177 -0.04588 0.01162 0.21314 0 -0.91448 0 -2.4119 -0.62945 0.84912 -4.54151
LYS_84 -5.80886 0.45349 6.29857 -0.47906 0.11338 0.28561 2.91358 -2.76838 -0.00414 -0.04219 -3.63083 -0.14979 0 0 0 0 0 0.03701 0.01264 0.15167 1.75648 0 0.00419 0 -1.5107 -0.48353 0.43395 -2.41688
VAL_85 -4.47543 0.33262 1.03734 -0.38016 0.38237 0.09432 0.51285 -1.26907 -0.01376 -0.10108 -0.28325 -0.09889 0 0 0 0 0 0.04619 -0.05603 0.01462 1.23415 0 -0.59185 0 1.9342 -0.27346 0.44293 -1.51139
LYS_86 -6.22915 0.57662 6.10457 -0.4869 0.1334 0.28068 3.41714 -2.79214 -0.01286 -0.04277 -6.00122 -0.04332 0 0 0 0 0 0.02306 0.0973 0.02264 1.79377 0 0.02017 0 -1.5107 -0.26971 0.40077 -4.51866
TYR_87 -10.2174 0.77065 4.50039 -0.68493 0.12725 0.39186 2.46793 -3.12548 -0.00361 -0.06093 -3.06803 -0.16479 0 0 0 0 0 0.05834 -0.06377 0.02574 0 2.29396 -0.08236 0.02445 1.2797 0.09344 0.36433 -5.07327
LEU_88 -9.1834 1.14507 1.7831 -0.61192 0.24282 0.17634 2.26241 -2.31239 -0.01746 -0.05629 -2.51854 0.25259 0 0 0 0 0 0.00961 -0.0616 0.18703 0.5915 0 -0.34529 0 0.18072 0.1746 0.5877 -7.51341
TYR_89 -12.2078 1.25247 5.87192 -0.66862 0.11194 0.36316 5.02079 -3.77245 -8e-05 -0.0002 -4.71289 -0.17716 0 0 -1.74477 0 0 0.00859 0.06488 0.00184 0 2.34456 -0.04892 0.00205 1.2797 0.11003 0.89616 -6.0048
PHE_90 -9.71695 0.9014 3.10485 -0.60413 0.05662 0.23932 2.06847 -2.49425 -0.01481 -0.08157 -2.81405 0.30905 0 0 0 0 0 0.01446 0.0123 0.12034 0 2.1035 -0.22008 0 1.0402 -0.0655 0.80285 -5.238
ILE_91 -7.75602 0.94183 4.37654 -0.62549 0.47395 0.11256 2.32129 -2.75049 -0.01737 -0.15488 -2.79012 0.67349 0 0 0 0 0 0.00793 -0.0156 0.10972 0.93923 0 -0.33566 0 0.73287 -0.43061 0.63429 -3.55253
LYS_92 -5.89598 0.82861 6.28582 -0.31244 0.02238 0.14111 2.0944 -2.48915 -0.00017 -0.00287 -3.22987 0.10588 0 0 0 -0.55449 0 0.02057 -0.00743 0.16915 2.19741 0 -0.00889 0 -1.5107 -0.47086 0.80856 -1.80895
GLY_93 -1.42272 0.05466 2.23215 -5e-05 0 0 0.97441 -1.00896 -0.03279 -0.14645 -0.86661 -0.37869 0 0 -0.70701 0 0 0.00778 -0.18376 0 0 0 -1.47269 0 0.83697 -0.72964 0.66367 -2.17974
LEU_94 -7.95136 1.15241 3.80315 -0.54068 0.27578 0.114 2.42 -2.51519 -0.00418 -0.06116 -1.29734 0.38086 0 0 0 0 0 0.01786 -0.06741 0.04568 0.49588 0 -0.09194 0 0.18072 -0.81684 0.38871 -4.07105
ASN_95 -4.48559 0.25399 5.35986 -0.23127 0.01235 0.34113 2.93785 -2.49726 -0.01191 -0.10442 -2.45019 -0.4537 0 0 -1.21579 0 0 0.02792 -0.04533 0.03234 0 2.76188 0.31187 0 -0.93687 -0.40472 0.29858 -0.49928
ASN_96 -6.29673 0.47849 5.42955 -0.18934 0.05856 0.29751 2.37309 -2.78556 -0.01059 -0.08379 -1.57167 -0.35843 0 0 0 -0.33899 0 0.05192 -0.09127 0.24167 0 1.58338 0.16798 0 -0.93687 -0.08352 0.38392 -1.68068
LEU_97 -7.27336 0.59834 4.5802 -0.65215 0.24068 0.23753 2.20401 -2.74842 -0 -0 -1.68387 0.05718 0 0 -1.21579 0 0 0.05654 -0.05163 0.10364 1.10367 0 -0.27878 0 0.18072 -0.14396 0.45649 -4.22895
ASN_98 -7.56198 1.08186 5.45723 -0.18119 0.05831 0.27456 2.81418 -2.98699 -0.00188 -0.02096 -1.39625 -0.32511 0 0 0 0 0 0.03185 0.23388 0.09889 0 1.65764 0.14797 0 -0.93687 -0.09731 0.49373 -1.15843
ARG_99 -10.3713 0.76006 9.27237 -0.49363 0.06727 0.2543 4.60858 -4.46913 -0.03279 -0.14645 -4.42917 0.23268 0 0 0 -1.76727 0 0.01927 0.07102 0.11642 1.90299 0 -0.10933 0 -1.2888 -0.1508 0.94919 -5.00448
GLY_100 -6.29731 0.6475 5.79699 -5e-05 0 0 2.68024 -3.20284 -0.00611 -0.04302 -2.88846 -0.41199 0 0 0 0 0 0.06853 -0.03709 0 0 0 0.4648 0 0.83697 0.19307 0.83426 -1.36448
MET_101 -11.1757 0.7386 6.62255 -0.56568 0.14249 0.12856 2.95558 -3.79039 -0 -0 -2.34968 0.05524 0 0 0 0 0 0.06828 -0.02434 0.31729 1.24553 0 0.04685 0 0.60916 0.5832 0.6458 -3.74667
VAL_102 -8.52771 0.83652 2.44277 -0.31178 0.24367 0.07151 2.43628 -2.63341 -0 -0 -1.69857 -0.15508 0 0 0 0 0 0.02871 -0.0609 0.00677 0.06768 0 -0.35756 0 1.9342 0.14431 0.59252 -4.9401
LEU_103 -10.4137 1.10255 4.18362 -0.48147 0.15765 0.10653 3.25156 -3.17055 -0 -0 -2.95075 0.24741 0 0 0 0 0 0.00549 0.02748 0.08948 0.29683 0 -0.28158 0 0.18072 -0.20011 0.45735 -7.39145
GLY_104 -5.9171 0.40738 5.222 -5e-05 0 0 2.64948 -3.06316 -0 -0 -2.83787 -0.4109 0 0 0 0 0 0.02831 -0.06313 0 0 0 0.26716 0 0.83697 0.35353 0.36935 -2.15803
SER_105 -6.02843 0.34534 5.72668 -0.02971 0 0.06873 3.05508 -3.11815 -0.00602 -0.04219 -2.85859 -0.53384 0 0 0 0 0 0.07248 0.04717 0.00383 0.88348 0 0.31337 0.60829 -0.77834 0.54521 0.15689 -1.56872
LEU_106 -8.33256 1.04662 3.70522 -0.47211 0.1606 0.09922 3.3171 -2.9984 -0.00445 -0.0263 -2.33895 0.23146 0 0 0 0 0 0.01574 -0.03477 0.02913 0.46662 0 -0.25066 0 0.18072 -0.09676 0.5579 -4.74463
ALA_107 -5.20432 0.63366 3.0322 -0.02276 0 0 1.80443 -2.55232 -0.01652 -0.08543 -1.14666 -0.36935 0 0 0 0 0 0.04749 -0.02554 0 0 0 -0.27613 0 1.8394 -0.32427 0.65633 -2.00979
ALA_108 -3.9301 0.38621 1.65937 -0.02411 0 0 1.49998 -1.73214 -0 -0 -0.92349 -0.34166 0 0 0 0 0 0.04049 0.05074 0 0 0 -0.1483 0 1.8394 -0.43648 0.45155 -1.60854
THR_109 -3.3165 0.17803 2.74502 -0.12353 0.06835 0.05947 1.77123 -1.70411 -0.01217 -0.05038 -2.08356 -0.50356 0 0 0 0 0 0.01242 -0.04437 0.00425 0.14617 0 -0.67266 4.17898 -1.0874 -0.34658 0.61045 -0.17046
VAL_110 -4.67344 0.71863 2.73943 -0.28225 0.18177 0.05955 2.3825 -1.85176 -9e-05 -0.00168 -1.84907 -0.11004 0 0 0 0 0 0.02078 -0.05279 0.01497 0.21033 0 -0.61124 0 1.9342 -0.33004 0.51371 -0.98653
ARG_111 -4.09181 0.24458 4.19452 -0.68142 0.1316 0.4944 1.86213 -1.85705 -0.0089 -0.02825 -2.97534 -0.12446 0 0 0 -0.45451 0 0.02913 -0.01574 0.14702 2.83954 0 0.10856 0 -1.2888 0.14309 0.5056 -0.82613
LEU_112 -5.48048 1.22113 2.30599 -0.55435 0.20559 0.11996 1.69451 -1.81524 -9e-05 -0.00168 -1.7349 0.41975 0 0 0 0 0 0.01615 0.12053 0.41789 0.73931 0 -0.13068 0 0.18072 0.06469 0.90082 -1.31036
GLN:CtermProteinFull_113 -3.91941 0.29014 4.32028 -0.68352 0.13188 0.88436 1.82503 -1.7941 -0.04302 -0.20685 -2.48773 -0.50085 0 0 0 0 0 0.64032 0 0.01546 0 2.93772 0 0 -0.18838 -0.28196 0.80694 1.7463
ASN:NtermProteinFull_114 -4.3449 0.49838 3.78899 -0.27371 0.02251 0.50426 1.37783 -1.9039 -0.06991 -0.31897 -1.17644 0.75629 0 0 0 -0.56088 0 0.01691 0.0067 0.09075 0 3.01516 0 0 -0.93687 0 0.17549 0.66766
ASN_115 -3.48219 0.27793 3.4724 -0.19322 0.03327 0.31532 1.1481 -1.56321 -0.01256 -0.04271 -1.34182 -0.74244 0 0 0 -0.56088 0 0.01721 0.01252 0.20018 0 2.16933 -0.6987 0 -0.93687 0.31135 0.39597 -1.22104
GLU_116 -5.81425 0.82816 6.31501 -0.5259 0.0571 0.77906 2.7724 -2.47313 -0.03219 -0.15491 -3.11929 -1.41225 0 0 -1.66673 0 0 0.05403 0.02362 0.25089 0 4.19034 0.00954 0 -2.7348 0.4051 0.4621 -1.78608
LEU_117 -1.97611 0.28649 2.2394 -0.49394 0.22483 0.12539 1.17343 -0.96793 -0.00544 -0.06624 -1.08532 0.12663 0 0 -0.6016 0 0 0.00869 -0.00712 0.02581 0.28413 0 -0.22517 0 0.18072 0.12579 0.3324 -0.29514
SER_118 -3.80372 0.5973 3.371 -0.02789 0.00038 0.02367 1.30327 -1.52623 -0.00544 -0.06624 -0.61452 -0.31618 0 0 -1.06513 0 0 0.04677 0.01175 0.00857 0.52775 0 0.14176 0.60218 -0.77834 -0.10538 0.84007 -0.83461
PRO_119 -4.66909 0.75229 2.24825 -0.19548 0.01042 0.14576 1.2962 -1.10149 -0 -0 0.29218 -0.08415 0 0 0 0 0 0.20727 0.4546 0.00283 0.71011 0 -0.45576 0 -2.4119 -0.19708 1.02064 -1.9744
VAL_120 -6.83014 1.89115 -0.44213 -0.29906 0.42666 0.07744 1.08962 -1.48183 -0 -0 -0.30242 -1.07986 0 0 0 0 0 1.25721 0.14034 0.00019 0.70579 0 0.74518 0 1.9342 1.47124 1.143 0.44659
ALA_121 -2.89895 0.09277 1.56327 -0.02436 1e-05 0 0.76447 -1.243 -0 -0 0.23598 -0.53543 0 0 0 0 0 1.81044 -0.03578 0 0 0 -0.18346 0 1.8394 1.72619 1.44753 4.55908
LEU_122 -7.45687 0.78608 1.95202 -0.48967 0.18169 0.10032 1.23353 -2.07134 -0 -0 -0.77093 0.06573 0 0 -0.38319 0 0 0.12222 0.03843 0.14111 0.4852 0 -0.09014 0 0.18072 0.70215 1.20329 -4.06966
ARG_123 -5.89662 0.53569 5.57068 -0.88081 0.22552 0.63444 2.75129 -2.81786 -0.01652 -0.08543 -3.03151 0.05975 0 0 -0.38319 0 0 0.03983 0.03014 0.04446 2.09396 0 -0.17077 0 -1.2888 0.43478 0.9728 -1.17816
GLN_124 -5.96372 0.94365 2.84881 -0.58547 0.08333 0.95509 0.8358 -1.67792 -0 -0 -0.77277 -0.6384 0 0 0 0 0 0.00816 0.01851 0.05601 0 3.16704 -0.00014 0 -0.18838 -0.15414 0.65099 -0.41355
MET_125 -7.68565 0.71732 2.62915 -0.43822 0.15335 0.25259 2.28884 -1.88647 -0 -0 -2.52859 -0.53483 0 0 0 0 0 0.0298 0.00172 0.21148 2.50557 0 -0.07999 0 0.60916 0.00098 0.67915 -3.07463
SER_126 -2.91391 0.25112 2.59087 -0.03168 0 0.07268 0.87098 -1.19809 -0 -0 -2.50658 -0.34667 0 0 0 -0.37106 0 0.01643 0.06402 0.00165 0.27605 0 -0.29645 0.81892 -0.77834 -0.23623 0.56062 -3.15564
CYS_127 -6.14573 0.49662 4.28389 -0.04122 0 0.01169 2.67483 -2.27405 -0.02236 -0.14101 -3.76235 -0.86781 0 0 0 0 0 0.04921 -0.01535 0.12202 1.05993 0 -0.13406 0 3.6196 -0.42626 0.44478 -1.06765
ALA_128 -5.48436 0.43328 2.61673 -0.02229 0 0 2.16002 -2.256 -0 -0 -2.2417 -0.2167 0 0 0 0 0 0.02271 0.00375 0 0 0 -0.0006 0 1.8394 -0.21711 0.48867 -2.87418
ALA_129 -5.53666 0.61993 1.63726 -0.01974 0 0 1.5005 -1.93643 -0.02328 -0.12801 -1.06824 -0.4293 0 0 -0.76023 0 0 0.02021 0.03689 0 0 0 -0.56465 0 1.8394 -0.12342 0.31449 -4.62127
GLY_130 -4.77662 0.17598 4.38629 -0.00151 0 0 2.94885 -2.47673 -0 -0 -3.54416 -0.35353 0 0 0 0 0 0.00705 -0.09604 0 0 0 -1.43313 0 0.83697 0.28113 0.13808 -3.90738
THR_131 -4.27215 0.37924 2.75062 -0.1233 0.03806 0.06313 1.27207 -1.6025 -0 -0 -0.54835 -1.34007 0 0 0 0 0 0.01648 -0.01391 0.16947 0.14542 0 -0.12883 2.30704 -1.0874 0.07466 0.24798 -1.65237
THR_132 -5.97378 0.41048 5.60615 -0.1126 0.06467 0.08721 3.15103 -2.8809 -0.00828 -0.08997 -2.00496 -0.86077 0 0 -0.24449 -0.35687 0 0.05325 0.09364 0.11994 0.11937 0 -0.45572 2.2763 -1.0874 -0.44079 0.42898 -2.10549
GLN_133 -6.32175 0.46748 3.51342 -0.59769 0.22413 0.99518 1.24149 -2.00413 -0.01098 -0.07823 -0.68433 -2.34352 0 0 0 0 0 0.04556 -0.05404 0.0997 0 4.29528 -0.20587 0 -0.18838 -0.3928 0.47082 -1.52867
THR_134 -2.62986 0.21684 3.09045 -0.1181 0.0654 0.05542 1.13133 -1.47302 -0.01098 -0.07823 -0.14763 -1.15762 0 0 0 -0.35687 0 0.02021 0.07352 0.0112 0.20175 0 0.05646 2.26758 -1.0874 -0.31956 0.39212 0.20301
ALA_135 -4.2161 0.3036 3.35623 -0.02678 0.00228 0 2.55073 -2.19778 -0.00011 -0.0018 -1.55831 -0.41711 0 0 -0.24449 0 0 0.07301 -0.01521 0 0 0 -0.0043 0 1.8394 -0.43857 0.27456 -0.72076
CYS_136 -8.50554 0.53233 4.88081 -0.06404 0.01454 0.02345 2.2076 -2.73752 -0.00828 -0.08997 -2.71977 -0.44586 0 0 -1.19633 0 0 0.09413 0.01601 1e-05 0.38317 0 0.4165 0 3.6196 0.29817 0.30664 -2.97434
THR_137 -3.2649 0.21538 3.66815 -0.10004 0.06188 0.04013 1.49641 -1.94313 -0 -0 -1.80938 -1.28667 0 0 -0.14709 0 0 0.70763 -0.00426 0.02559 0.26567 0 -0.5275 2.27945 -1.0874 1.66299 0.39341 0.64631
ASP_138 -2.62242 0.14811 3.50077 -0.10601 0.00778 0.29742 1.03352 -1.63302 -0.04553 -0.26722 -1.47677 -0.19761 0 0 -0.14709 0 0 0.3115 -0.0116 0.00091 0 1.8822 0.0681 0 -2.3716 0.87506 0.43385 -0.31966
ASP_139 -3.23505 0.26911 3.66992 -0.11216 0.00337 0.32172 0.51868 -1.70732 -0 -0 -1.15053 -0.55367 0 0 0 -0.37106 0 0.05941 -0.09536 0.00356 0 2.71378 -0.40365 0 -2.3716 -0.28796 0.46955 -2.25924
ASN_140 -4.83041 0.15218 4.73363 -0.17893 0.02765 0.29018 2.88452 -2.48044 -0.01002 -0.05921 -2.25324 -0.46867 0 0 -1.1968 0 0 0.02511 -0.06992 0.1494 0 2.1947 -0.10697 0 -0.93687 0.15379 0.51218 -1.46811
ALA_141 -4.58175 0.41846 2.27879 -0.02078 0 0 2.01386 -1.91704 -0.00062 -0.00163 -1.90332 -0.38066 0 0 0 0 0 0.03039 0.01336 0 0 0 -0.53994 0 1.8394 0.20944 0.39495 -2.14709
LEU_142 -6.36282 0.63199 3.69801 -0.56122 0.22058 0.14141 2.66659 -2.29593 -0.00273 -0.00808 -2.69966 0.26242 0 0 0 0 0 0.04443 -0.06503 0.11736 0.55275 0 -0.37096 0 0.18072 -0.081 0.31026 -3.62089
ALA_143 -6.4397 0.74146 2.98757 -0.02498 8e-05 0 3.00725 -2.44061 -0.00429 -0.01396 -2.79376 -0.3049 0 0 0 0 0 0.01354 -0.01964 0 0 0 0.22571 0 1.8394 0.06786 0.35429 -2.80468
TYR_144 -10.5091 0.59613 3.2405 -0.61891 0.14603 0.31544 3.74126 -2.86818 -0.00273 -0.00808 -3.99551 -0.24716 0 0 0 0 0 0.02964 -0.03884 0.04148 0 2.5135 -0.0151 0.00146 1.2797 0.11093 0.4276 -5.85993
TYR_145 -11.2417 1.48887 5.11643 -1.11617 0.16324 0.70701 2.59667 -3.38917 -0.01117 -0.09441 -3.05815 -0.25897 0 0 0 0 0 0.01904 0.04691 0.00203 0 1.82362 -0.28683 0.03412 1.2797 -0.15193 0.52108 -5.80974
ASN_146 -6.66773 0.23765 5.01208 -0.16091 0.00778 0.2393 3.05281 -2.85604 -0.01647 -0.15742 -2.60307 -0.21592 0 0 0 0 0 0.32841 0.09879 0.00212 0 2.30749 0.32912 0 -0.93687 -0.03263 0.46805 -1.56348
THR_147 -3.16401 0.193 1.91053 -0.16405 0.06317 0.05949 0.68275 -1.30499 -0 -0 -0.31953 -0.20638 0 0 0 0 0 0.10199 0.0538 3e-05 0.06233 0 0.05218 2.33811 -1.0874 0.14044 0.56191 -0.02663
THR_148 -4.29877 0.44984 3.95016 -0.17057 0.05948 0.14527 1.3795 -2.14423 -0.02082 -0.18104 -0.79677 -1.97115 0 0 0 0 0 0.24608 0.00991 0.11918 1.62146 0 0.30429 2.41277 -1.0874 0.62197 0.53031 1.17947
LYS_149 -1.20333 0.13037 1.43992 -0.33318 0.05689 0.21225 0.45344 -0.65877 -0 -0 0.46029 -0.38241 0 0 0 0 0 0.62146 -0.08075 0.00984 1.51641 0 -0.11794 0 -1.5107 0.44301 0.26864 1.32544
GLY_150 -1.63417 0.19463 1.79439 -6e-05 0 0 0.30382 -0.99209 -0 -0 -0.10246 -0.37835 0 0 0 0 0 0.0547 -0.15657 0 0 0 -1.5005 0 0.83697 -0.57566 0.23345 -1.92191
GLY_151 -3.15939 0.17077 4.13106 -0.00033 0 0 2.11273 -2.0019 -0.00436 -0.02362 -2.35209 -0.16389 0 0 0 0 0 0.09446 -0.12481 0 0 0 -0.96043 0 0.83697 -0.37726 0.18079 -1.64129
ARG_152 -4.43379 0.39967 2.93669 -0.98487 0.24679 0.757 0.70513 -1.44124 -0.01156 -0.09447 -0.81747 -0.12244 0 0 0 0 0 0.0486 -0.02917 0.06899 1.83964 0 -0.01158 0 -1.2888 0.1657 0.31009 -1.7571
PHE_153 -6.31135 0.75322 3.69816 -0.88646 0.09515 0.22192 2.61365 -2.37369 -0 -0 -2.06656 -0.40234 0 0 0 0 0 0.05727 -0.08064 0.17939 0 2.97921 -0.2445 0 1.0402 0.28032 0.37888 -0.06817
VAL_154 -6.05311 0.45428 0.91456 -0.26613 0.12552 0.05181 0.41823 -1.63796 -0.00407 -0.01239 0.19539 0.09151 0 0 0 0 0 0.02793 -0.07043 0.01041 0.08588 0 -0.43775 0 1.9342 -0.12355 0.28301 -4.01266
LEU_155 -10.2722 1.51707 2.08503 -0.50678 0.39107 0.1055 2.98462 -2.69621 -0.03206 -0.24447 -2.25047 0.05362 0 0 0 0 0 0.02723 -0.05461 0.03436 2.67804 0 -0.25968 0 0.18072 -0.14133 0.42287 -5.97775
ALA_156 -6.4408 0.60943 2.00939 -0.02139 0 0 2.64998 -2.31525 -0.01437 -0.08881 -2.18602 -0.38099 0 0 0 0 0 0.02099 0.10115 0 0 0 -0.55711 0 1.8394 0.13133 0.4275 -4.21558
LEU_157 -8.50347 1.18971 1.81578 -0.44732 0.20553 0.10446 2.75727 -2.41294 -0.01051 -0.03736 -2.84689 0.03082 0 0 0 0 0 0.06051 0.00042 0.34032 1.65269 0 -0.06345 0 0.18072 -0.04246 0.3638 -5.66237
LEU_158 -6.92288 0.54574 2.74853 -0.54642 0.14487 0.13452 2.48874 -2.21489 -0 -0 -2.68102 0.21726 0 0 0 0 0 0.00661 -0.06399 0.13979 0.74356 0 -0.23149 0 0.18072 -0.01383 0.35052 -4.97366
SER_159 -5.77686 0.25322 5.69355 -0.02354 0 0.03476 3.92174 -2.71835 -0.01159 -0.04696 -4.41026 -1.07864 0 0 -1.18348 0 0 0.01597 0.03327 0.0117 1.68973 0 -0.50795 1.71942 -0.77834 0.20544 0.73256 -2.22461
ASP_160 -2.97314 0.39945 3.83225 -0.109 0.00024 0.32435 1.35624 -1.65275 -0.01745 -0.1512 -4.08295 -0.55363 0 0 0 0 0 0.05086 -0.04809 0.00071 0 2.28756 -0.30257 0 -2.3716 0.09725 0.73987 -3.17362
LEU_161 -5.15057 0.21694 3.86743 -0.47044 0.21307 0.08877 2.26282 -1.99385 -0.00191 -0.03024 -1.63001 0.25768 0 0 -1.40192 0 0 0.07236 -0.02707 0.0296 0.50519 0 -0.3342 0 0.18072 -0.27118 0.32807 -3.28873
GLN_162 -4.37375 0.65016 3.18392 -0.32389 0.07225 0.28579 1.21197 -1.57689 -0 -0 -0.85225 -0.59408 0 0 0 -0.8841 0 0.11401 0.05891 0.01505 0 3.20001 -0.15047 0 -0.18838 -0.45951 0.55442 -0.05682
ASP_163 -3.44077 0.39211 3.74517 -0.2774 0.11988 0.94542 1.68835 -1.8204 -0.00204 -0.03543 -0.96675 -3.21887 0 0 0 0 0 0.06398 -0.04257 0.20217 0 2.38092 -0.36059 0 -2.3716 -0.28367 0.94157 -2.34051
LEU_164 -8.43388 1.01505 2.21929 -0.47486 0.19996 0.09781 1.34468 -2.22891 -0 -0 -0.36763 0.24773 0 0 -0.89683 0 0 0.03393 -0.02411 0.41429 0.57878 0 -0.31544 0 0.18072 -0.18452 0.85961 -5.73436
LYS_165 -5.66177 0.25894 4.96585 -0.2977 0.03883 0.15311 2.36858 -2.36143 -0.03024 -0.12701 -2.39006 -0.2477 0 0 0 0 0 0.01295 0.03067 0.02333 1.65771 0 -0.19054 0 -1.5107 0.1818 0.62726 -2.49811
TRP_166 -11.6576 0.75897 6.09389 -0.84906 0.0408 0.29839 2.61098 -3.80976 -0.02052 -0.08143 -2.74043 -0.17496 0 0 0 0 0 0.0241 0.12602 0.17585 0 1.43903 -0.18707 0 1.6906 0.41387 0.53647 -5.31186
ALA_167 -5.18275 0.35795 1.7932 -0.02124 0 0 2.50526 -1.86108 -0 -0 -2.35635 -0.36195 0 0 0 0 0 0.0353 0.06225 0 0 0 -0.02452 0 1.8394 0.21203 0.31246 -2.69006
ARG_168 -7.58293 0.56647 5.48871 -0.99608 0.1669 0.76018 3.42911 -2.60339 -0 -0 -4.6463 0.3598 0 0 -1.19633 0 0 0.05721 -0.01738 0.06279 2.80761 0 -0.11277 0 -1.2888 0.13401 0.57316 -4.03805
PHE_169 -6.95693 1.03615 3.17491 -0.7424 0.04235 0.01171 2.72232 -1.83188 -0 -0 -2.24531 -0.50808 0 0 0 0 0 0.13582 0.10161 0.01238 0 2.41433 -0.16712 0 1.0402 0.51397 1.53442 0.28846
PRO_170 -3.92747 0.71366 1.48924 -0.11539 0.00119 0.08442 0.93135 -0.95497 -0 -0 -0.30716 0.28192 0 0 0 0 0 0.04427 0.01492 0.02474 0.17448 0 -1.09229 0 -2.4119 0.13608 1.22007 -3.69284
LYS_171 -6.40807 0.48306 6.50207 -0.30899 0.02831 0.14014 1.827 -2.75774 -0.04418 -0.26228 -2.37919 0.10257 0 0 0 0 0 0.00741 -0.00407 0.0338 2.01548 0 -0.03389 0 -1.5107 -0.5991 0.29902 -2.86935
SER_172 -1.22853 0.09664 1.6451 -0.02905 0.00014 0.046 0.51081 -0.755 -0 -0 0.74274 -1.02974 0 0 0 0 0 0.01238 -0.05969 0.00292 0.1764 0 -0.10589 0.61158 -0.77834 -0.55456 0.27209 -0.42402
ASP_173 -3.11641 0.23633 4.73895 -0.2233 0.03557 0.7512 1.97747 -2.01383 -0.01328 -0.07275 -2.60604 -1.69151 0 0 -0.68184 -0.60872 0 0.03817 0.01388 0.00123 0 2.68568 -0.31526 0 -2.3716 -0.77095 0.39644 -3.6106
GLY_174 -1.70388 0.10512 2.43199 -5e-05 0 0 1.25445 -1.19305 -0 -0 -0.76099 -0.39002 0 0 0 0 0 0.06836 -0.10204 0 0 0 -1.31659 0 0.83697 -0.8865 0.55793 -1.09829
THR_175 -2.39657 0.11792 3.27694 -0.13804 0.06645 0.08043 1.34466 -1.43877 -0.02491 -0.14197 -2.73083 -0.09347 0 0 -0.68184 -0.60872 0 0.19531 -0.05936 0.15156 0.01175 0 -0.26631 4.12079 -1.0874 -0.73023 0.50871 -0.52389
GLY_176 -2.51597 0.10143 2.73083 -0.00144 0 0 1.10879 -1.32196 -0.03254 -0.19306 -1.52844 -0.36031 0 0 0 0 0 0.00764 -0.06485 0 0 0 -1.53735 0 0.83697 0.11884 0.25002 -2.4014
THR_177 -4.33381 0.27545 2.4628 -0.1109 0.05087 0.0777 0.57692 -1.26989 -0 -0 -0.68916 -0.56703 0 0 0 0 0 0.00911 0.01269 0.01362 0.09199 0 -0.51187 2.28751 -1.0874 0.17471 0.29376 -2.24291
ILE_178 -5.54056 0.54224 3.84303 -0.49507 0.42475 0.11752 2.30841 -2.04793 -0 -0 -2.31336 -0.01631 0 0 0 0 0 0.0354 0.13949 0.11602 0.40383 0 -0.78553 0 0.73287 -0.43424 0.54666 -2.42281
TYR_179 -6.10972 0.68256 1.55614 -0.60353 0.03865 0.28827 0.75228 -1.22286 -0 -0 -0.68916 -0.18105 0 0 0 0 0 0.00921 -0.0037 0.05726 0 1.93565 -0.31139 0.00713 1.2797 -0.37398 0.47884 -2.40973
THR_180 -4.84947 0.34468 2.80218 -0.22006 0.13693 0.09312 2.2659 -1.98764 -0 -0 -1.88691 -1.29244 0 0 0 0 0 0.02264 0.07908 0.00036 0.79429 0 -0.00483 2.31335 -1.0874 -0.14808 0.3207 -2.3036
GLU_181 -5.62364 0.40826 4.64858 -0.20476 0.02737 0.2685 2.22523 -2.11457 -0.00017 -0.00294 -3.5638 -0.38569 0 0 0 -0.5551 0 0.00684 0.01742 0.00298 0 3.95838 -0.0174 0 -2.7348 -0.11409 0.28781 -3.4656
LEU_182 -9.23921 0.82325 2.67288 -0.49783 0.32391 0.10649 1.25689 -2.45727 -0.00972 -0.04558 -2.14271 0.19021 0 0 0 0 0 0.00614 0.07136 0.268 0.56919 0 -0.32296 0 0.18072 -0.2463 0.46829 -8.02425
GLU_183 -6.50789 0.75397 8.08593 -0.20097 0.04787 0.26845 3.32699 -3.18545 -0.01359 -0.12583 -5.24612 -0.3665 0 0 -0.70173 -1.43011 0 0.0075 0.00832 0.00386 0 3.06071 -0.04104 0 -2.7348 -0.3159 1.27463 -4.03169
PRO_184 -1.68949 0.46295 1.27044 -0.13216 0.00477 0.09689 0.27178 -0.52841 -0 -0 0.21634 0.17207 0 0 0 0 0 0.01424 0.07698 0.01325 0.10717 0 -0.97446 0 -2.4119 -0.19411 1.74068 -1.48298
PRO_185 -6.24232 0.96993 3.14409 -0.18178 0.00062 0.12375 0.92867 -1.3688 -0 -0 -1.30524 0.11888 0 0 -0.37854 0 0 0.051 0.21838 0.03106 0.41317 0 -0.80727 0 -2.4119 -0.20838 1.524 -5.38067
CYS_186 -6.49318 0.92608 4.50365 -0.05263 0.00284 0.01937 2.8827 -2.10682 -0 -0 -3.60187 -0.26172 0 0 0 0 0 0.02907 -0.03996 0.01149 0.45597 0 0.18 0 3.6196 -0.30683 1.03893 0.80672
ARG_187 -7.75903 0.65913 6.32829 -0.67005 0.16765 0.44849 2.79303 -2.88193 -0.05491 -0.21598 -3.44974 0.10918 0 0 -0.37854 -0.8841 0 0.2743 -0.06168 0.11388 2.96447 0 0.17122 0 -1.2888 0.00354 0.72775 -2.88383
PHE_188 -8.54605 0.97651 2.32516 -0.53429 0.0251 0.27957 2.3576 -2.22856 -0.01288 -0.04828 -2.32899 0.20698 0 0 0 0 0 0.05859 -0.00327 0.02846 0 2.54108 -0.31199 0 1.0402 -0.05735 0.58585 -3.64655
VAL_189 -6.72714 0.94558 3.08951 -0.26948 0.17459 0.0555 1.50079 -2.29136 -0 -0 -1.7316 -0.16617 0 0 0 0 0 0.01853 -0.05196 0.19141 0.35015 0 -0.80623 0 1.9342 -0.39482 0.59526 -3.58323
THR_190 -6.45842 0.89566 3.87734 -0.16804 0.0944 0.06142 2.65482 -2.54793 -0.02828 -0.24186 -2.59125 -0.28326 0 0 0 0 0 0.01398 0.06249 0.03016 0.25829 0 -0.21514 2.34893 -1.0874 -0.16354 0.58623 -2.90139
ASP_191 -4.73688 0.48843 4.64133 -0.19972 0.02329 0.6342 1.81886 -2.0259 -0.04561 -0.21029 -2.31627 -1.11893 0 0 0 -0.45881 0 0.08004 0.0579 0.00842 0 1.95223 -0.81748 0 -2.3716 -0.12369 0.56165 -4.15885
THR_192 -5.22962 0.74912 4.89948 -0.13119 0.12141 0.08413 2.64164 -2.45662 -0.01046 -0.13947 -1.48006 -0.77955 0 0 -0.64873 0 0 0.39606 0.00475 0.89279 0.17802 0 -0.72479 4.16079 -1.0874 -0.00094 1.59889 3.03827
PRO_193 -1.59346 0.55942 1.13877 -0.07655 0 0.04587 0.40448 -0.43144 -0 -0 0.58892 0.56345 0 0 0 0 0 0.24221 -0.17203 0.00925 0.40146 0 -0.64278 0 -2.4119 0.09058 1.59551 0.31178
LYS_194 -2.16801 0.26587 2.67015 -0.32736 0.05357 0.20759 0.80041 -1.08754 -0.01967 -0.06952 -1.02909 -0.36693 0 0 -0.64873 0 0 0.47245 0.02855 0.00294 1.70898 0 0.24054 0 -1.5107 0.94695 0.60549 0.77594
GLY_195 -2.78962 0.22111 3.79811 -0.00031 0 0 1.98703 -1.74685 -0.01967 -0.06952 -2.20375 -0.17294 0 0 0 0 0 0.12333 0.17774 0 0 0 -1.5052 0 0.83697 0.81663 0.8121 0.26514
PRO_196 -3.06732 0.69041 1.40185 -0.1405 0.00229 0.1002 0.49876 -0.80884 -0 -0 -0.42969 0.16555 0 0 0 0 0 0.01383 -0.01931 0.0125 0.22788 0 -0.929 0 -2.4119 -0.62735 0.84964 -4.471
LYS_197 -5.45391 0.40301 5.70972 -0.48802 0.15511 0.28352 2.73162 -2.55518 -0.00636 -0.05795 -3.41563 -0.12129 0 0 0 0 0 0.02793 0.02374 0.05224 1.75526 0 0.00461 0 -1.5107 -0.48406 0.36187 -2.58447
VAL_198 -4.92463 0.50449 1.08788 -0.37881 0.39689 0.09272 0.69238 -1.38686 -0.00108 -0.0096 -0.28291 -0.01584 0 0 0 0 0 0.01944 -0.0608 0 1.17506 0 -0.60037 0 1.9342 -0.26206 0.34682 -1.67308
LYS_199 -6.28464 0.47567 6.12819 -0.47973 0.13184 0.27095 3.28356 -2.84916 -0.01386 -0.04789 -5.9814 -0.05863 0 0 0 0 0 0.01091 0.20877 0.01367 1.79919 0 0.00837 0 -1.5107 -0.25921 0.38071 -4.7734
TYR_200 -11.3773 1.62769 4.76601 -0.75067 0.16521 0.47806 3.1121 -3.44897 -0.01012 -0.12426 -2.9901 -0.1261 0 0 0 0 0 0.00948 -0.08047 0.35824 0 2.35684 -0.07129 0.0002 1.2797 0.06682 0.59483 -4.16406
LEU_201 -9.13301 1.14916 1.81704 -0.60993 0.23709 0.17462 2.23537 -2.30494 -0.01637 -0.05517 -2.53658 0.25511 0 0 0 0 0 0.01367 -0.05586 0.18451 0.60005 0 -0.3443 0 0.18072 0.15245 0.79042 -7.26594
TYR_202 -12.0871 1.1837 5.87999 -0.65528 0.1101 0.35839 4.99163 -3.74974 -0.0028 -0.03746 -4.73364 -0.18157 0 0 -1.55184 0 0 0.01979 0.05318 0.00353 0 2.35766 -0.04932 0.0082 1.2797 0.12979 0.83526 -5.83782
PHE_203 -9.7345 0.92739 3.1213 -0.60147 0.05377 0.2359 2.068 -2.50412 -0.01354 -0.07802 -2.79637 0.30511 0 0 0 0 0 0.01201 0.01307 0.12722 0 2.10516 -0.20553 0 1.0402 -0.06091 0.76328 -5.22205
ILE_204 -7.74334 0.935 4.38511 -0.62543 0.47203 0.11225 2.33896 -2.75389 -0.0177 -0.15566 -2.78965 0.67498 0 0 0 0 0 0.00658 -0.01474 0.1022 0.93899 0 -0.32946 0 0.73287 -0.44244 0.62846 -3.54489
LYS_205 -5.89424 0.81962 6.28698 -0.31257 0.02239 0.14125 2.10141 -2.4901 -0.00017 -0.00294 -3.22947 0.10586 0 0 0 -0.5551 0 0.02137 -0.00819 0.17097 2.19745 0 -0.00791 0 -1.5107 -0.47832 0.80461 -1.81781
GLY_206 -1.42206 0.05483 2.231 -5e-05 0 0 0.97267 -1.00861 -0.033 -0.14649 -0.86274 -0.37877 0 0 -0.70173 0 0 0.00843 -0.18334 0 0 0 -1.47231 0 0.83697 -0.73644 0.66055 -2.18112
LEU_207 -7.91616 1.12533 3.79579 -0.53905 0.26885 0.11347 2.40751 -2.50868 -0.00397 -0.05893 -1.30296 0.37738 0 0 0 0 0 0.01824 -0.06683 0.04593 0.49593 0 -0.09205 0 0.18072 -0.81841 0.38563 -4.09225
ASN_208 -4.48144 0.25418 5.35744 -0.2314 0.01244 0.3414 2.94123 -2.49595 -0.01149 -0.10014 -2.45358 -0.45362 0 0 -1.21622 0 0 0.02934 -0.04558 0.03206 0 2.75953 0.31198 0 -0.93687 -0.40501 0.29607 -0.49564
ASN_209 -6.2885 0.47681 5.42926 -0.18933 0.05816 0.2977 2.36951 -2.78338 -0.01078 -0.08585 -1.56436 -0.35878 0 0 0 -0.33981 0 0.05402 -0.09189 0.24394 0 1.58375 0.16826 0 -0.93687 -0.08292 0.38503 -1.66603
LEU_210 -7.26407 0.6027 4.57269 -0.65017 0.24139 0.23567 2.2086 -2.7494 -0 -0 -1.67645 0.05833 0 0 -1.21622 0 0 0.05331 -0.05259 0.11564 1.10232 0 -0.2782 0 0.18072 -0.14287 0.4573 -4.20129
ASN_211 -7.56228 1.0806 5.46023 -0.18161 0.05888 0.27516 2.82443 -2.98571 -0.00168 -0.01901 -1.39711 -0.32736 0 0 0 0 0 0.03472 0.23802 0.09916 0 1.66448 0.14363 0 -0.93687 -0.09784 0.49827 -1.13189
ARG_212 -10.3283 0.73709 9.26311 -0.49438 0.06714 0.25478 4.60347 -4.46082 -0.033 -0.14649 -4.4101 0.23406 0 0 0 -1.76992 0 0.02085 0.06932 0.11879 1.90275 0 -0.10906 0 -1.2888 -0.15255 0.9486 -4.97348
GLY_213 -6.27375 0.64148 5.77271 -5e-05 0 0 2.6707 -3.19113 -0.00601 -0.0425 -2.88465 -0.41308 0 0 0 0 0 0.06226 -0.03309 0 0 0 0.47955 0 0.83697 0.18254 0.83048 -1.36756
MET_214 -11.2302 0.77705 6.58422 -0.57365 0.15747 0.12961 2.96939 -3.80086 -0 -0 -2.32858 0.05992 0 0 0 0 0 0.06562 -0.0265 0.32421 1.24837 0 0.04764 0 0.60916 0.57678 0.65147 -3.75888
VAL_215 -8.44952 0.82491 2.45571 -0.31288 0.25137 0.07193 2.40646 -2.61735 -0 -0 -1.66729 -0.17697 0 0 0 0 0 0.03743 -0.06704 0.01303 0.07514 0 -0.35813 0 1.9342 0.14495 0.60247 -4.83158
LEU_216 -10.0896 0.94888 4.16849 -0.49021 0.17559 0.11081 3.08793 -3.07694 -0 -0 -2.90282 0.2486 0 0 0 0 0 0.00891 0.01637 0.09794 0.30218 0 -0.27814 0 0.18072 -0.19994 0.43609 -7.25508
GLY_217 -5.86722 0.39256 5.18567 -5e-05 0 0 2.62696 -3.04183 -0 -0 -2.80692 -0.41321 0 0 0 0 0 0.02228 -0.06243 0 0 0 0.26723 0 0.83697 0.35418 0.33877 -2.16704
SER_218 -6.08056 0.34303 5.79256 -0.02968 0 0.06883 3.0719 -3.14362 -0.00595 -0.04195 -2.79005 -0.53852 0 0 0 0 0 0.08759 0.0369 0.00687 0.85304 0 0.31756 0.62209 -0.77834 0.55513 0.16053 -1.49266
LEU_219 -8.13013 0.84467 3.81666 -0.4829 0.19345 0.10464 3.23489 -2.94534 -0.0066 -0.04145 -2.17166 0.23913 0 0 0 0 0 0.01883 -0.01736 0.02405 0.45331 0 -0.25381 0 0.18072 -0.08796 0.43706 -4.5898
ALA_220 -4.98734 0.43659 3.04715 -0.02284 0 0 1.76349 -2.44147 -0.01778 -0.10396 -1.18584 -0.36754 0 0 0 0 0 0.0117 -0.03177 0 0 0 -0.27034 0 1.8394 -0.32539 0.53193 -2.12402
ALA_221 -3.901 0.34943 1.6484 -0.02411 0 0 1.52466 -1.72404 -0 -0 -0.94866 -0.33986 0 0 0 0 0 0.03062 0.05042 0 0 0 -0.13366 0 1.8394 -0.42412 0.44255 -1.60997
THR_222 -3.38575 0.24589 2.7341 -0.12525 0.07198 0.0608 1.73559 -1.71276 -0.01317 -0.06217 -2.04631 -0.51374 0 0 0 0 0 0.0143 -0.06793 0.0072 0.13686 0 -0.68087 4.17688 -1.0874 -0.33484 0.60052 -0.24607
VAL_223 -5.45339 0.94996 2.74285 -0.26981 0.17034 0.0524 2.44458 -1.93189 -0.00032 -0.00546 -1.65836 -0.10608 0 0 0 0 0 0.01569 -0.02308 0.05154 0.29117 0 -0.68557 0 1.9342 -0.31275 0.51625 -1.27776
ARG_224 -4.24264 0.24379 4.27857 -0.68339 0.13633 0.49778 1.84546 -1.90186 -0.00825 -0.02674 -3.07262 -0.12683 0 0 0 -0.45881 0 0.0517 -0.00158 0.13534 2.81933 0 0.11286 0 -1.2888 0.18976 0.44011 -1.06049
LEU_225 -6.63869 1.20907 1.99492 -0.47209 0.32693 0.0757 1.47304 -1.87155 -0.00078 -0.00737 -1.68691 0.3645 0 0 0 0 0 0.04105 0.01995 0.10937 0.41583 0 -0.22588 0 0.18072 0.12672 0.70963 -3.85583
GLN:CtermProteinFull_226 -3.34061 0.09723 3.75788 -0.67853 0.1231 0.88029 1.63499 -1.55516 -0.04439 -0.20619 -2.26941 -0.55004 0 0 0 0 0 0.65437 0 0.02508 0 2.90744 0 0 -0.18838 -0.25081 0.66161 1.65844
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.4098 0 0 0 0 0 0 0 0 0 22.4098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

