REMARK ID 558327 DOMAINID 553132 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 101.716
ATOM      1  N   LEU A   1     -19.544  -1.348   5.461  1.00 12.790          N  
ATOM      2  CA  LEU A   1     -20.947  -1.640   5.154  1.00 12.090          C  
ATOM      3  C   LEU A   1     -21.658  -2.461   6.234  1.00 11.800          C  
ATOM      4  O   LEU A   1     -22.857  -2.290   6.465  1.00 11.930          O  
ATOM      5  CB  LEU A   1     -21.083  -2.456   3.864  1.00 17.210          C  
ATOM      6  CG  LEU A   1     -20.608  -1.852   2.522  1.00 17.210          C  
ATOM      7  CD1 LEU A   1     -20.830  -2.859   1.450  1.00 17.210          C  
ATOM      8  CD2 LEU A   1     -21.325  -0.559   2.184  1.00 17.210          C  
ATOM      9 1H   LEU A   1     -19.223  -0.530   4.941  1.00 15.350          H  
ATOM     10 2H   LEU A   1     -19.452  -1.164   6.447  1.00 15.350          H  
ATOM     11 3H   LEU A   1     -18.963  -2.133   5.205  1.00 15.350          H  
ATOM     12  HA  LEU A   1     -21.477  -0.694   5.054  1.00 14.510          H  
ATOM     13 1HB  LEU A   1     -20.501  -3.364   4.000  1.00 20.650          H  
ATOM     14 2HB  LEU A   1     -22.086  -2.743   3.776  1.00 20.650          H  
ATOM     15  HG  LEU A   1     -19.567  -1.682   2.581  1.00 20.650          H  
ATOM     16 1HD1 LEU A   1     -20.465  -2.474   0.497  1.00 20.650          H  
ATOM     17 2HD1 LEU A   1     -20.307  -3.759   1.706  1.00 20.650          H  
ATOM     18 3HD1 LEU A   1     -21.879  -3.069   1.371  1.00 20.650          H  
ATOM     19 1HD2 LEU A   1     -20.951  -0.179   1.228  1.00 20.650          H  
ATOM     20 2HD2 LEU A   1     -22.388  -0.718   2.098  1.00 20.650          H  
ATOM     21 3HD2 LEU A   1     -21.136   0.184   2.950  1.00 20.650          H  
ATOM     22  N   LYS A   2     -20.919  -3.334   6.924  1.00 11.570          N  
ATOM     23  CA  LYS A   2     -21.512  -4.255   7.914  1.00 11.490          C  
ATOM     24  C   LYS A   2     -22.234  -3.586   9.082  1.00 11.090          C  
ATOM     25  O   LYS A   2     -23.032  -4.221   9.768  1.00 11.080          O  
ATOM     26  CB  LYS A   2     -20.446  -5.208   8.472  1.00 16.120          C  
ATOM     27  CG  LYS A   2     -19.380  -4.564   9.359  1.00 16.120          C  
ATOM     28  CD  LYS A   2     -18.352  -5.596   9.821  1.00 16.120          C  
ATOM     29  CE  LYS A   2     -17.308  -4.971  10.741  1.00 16.120          C  
ATOM     30  NZ  LYS A   2     -16.283  -5.961  11.174  1.00 16.120          N  
ATOM     31  H   LYS A   2     -19.933  -3.428   6.731  1.00 13.880          H  
ATOM     32  HA  LYS A   2     -22.257  -4.857   7.399  1.00 13.790          H  
ATOM     33 1HB  LYS A   2     -20.937  -5.986   9.057  1.00 19.340          H  
ATOM     34 2HB  LYS A   2     -19.932  -5.699   7.648  1.00 19.340          H  
ATOM     35 1HG  LYS A   2     -18.874  -3.767   8.819  1.00 19.340          H  
ATOM     36 2HG  LYS A   2     -19.851  -4.137  10.245  1.00 19.340          H  
ATOM     37 1HD  LYS A   2     -18.864  -6.394  10.360  1.00 19.340          H  
ATOM     38 2HD  LYS A   2     -17.851  -6.031   8.955  1.00 19.340          H  
ATOM     39 1HE  LYS A   2     -16.814  -4.157  10.215  1.00 19.340          H  
ATOM     40 2HE  LYS A   2     -17.807  -4.570  11.623  1.00 19.340          H  
ATOM     41 1HZ  LYS A   2     -15.613  -5.508  11.780  1.00 19.340          H  
ATOM     42 2HZ  LYS A   2     -16.731  -6.716  11.675  1.00 19.340          H  
ATOM     43 3HZ  LYS A   2     -15.806  -6.331  10.365  1.00 19.340          H  
ATOM     44  N   GLY A   3     -21.946  -2.312   9.323  1.00 10.920          N  
ATOM     45  CA  GLY A   3     -22.543  -1.573  10.423  1.00 10.710          C  
ATOM     46  C   GLY A   3     -23.961  -1.063  10.141  1.00  9.720          C  
ATOM     47  O   GLY A   3     -24.583  -0.464  11.021  1.00  9.390          O  
ATOM     48  H   GLY A   3     -21.280  -1.851   8.728  1.00 13.100          H  
ATOM     49 1HA  GLY A   3     -22.561  -2.211  11.306  1.00 12.850          H  
ATOM     50 2HA  GLY A   3     -21.902  -0.727  10.667  1.00 12.850          H  
ATOM     51  N   SER A   4     -24.503  -1.305   8.941  1.00  9.440          N  
ATOM     52  CA  SER A   4     -25.838  -0.782   8.659  1.00  8.730          C  
ATOM     53  C   SER A   4     -26.814  -1.700   7.955  1.00  7.710          C  
ATOM     54  O   SER A   4     -26.579  -2.243   6.876  1.00  6.750          O  
ATOM     55  CB  SER A   4     -25.792   0.475   7.842  1.00 12.510          C  
ATOM     56  OG  SER A   4     -27.118   0.828   7.521  1.00 12.510          O  
ATOM     57  H   SER A   4     -23.973  -1.810   8.223  1.00 11.330          H  
ATOM     58  HA  SER A   4     -26.291  -0.526   9.615  1.00 10.480          H  
ATOM     59 1HB  SER A   4     -25.319   1.273   8.411  1.00 15.010          H  
ATOM     60 2HB  SER A   4     -25.209   0.314   6.945  1.00 15.010          H  
ATOM     61  HG  SER A   4     -27.076   1.538   6.848  1.00 15.010          H  
ATOM     62  N   ILE A   5     -27.997  -1.746   8.553  1.00  8.090          N  
ATOM     63  CA  ILE A   5     -29.163  -2.505   8.097  1.00  7.540          C  
ATOM     64  C   ILE A   5     -29.742  -1.979   6.782  1.00  6.710          C  
ATOM     65  O   ILE A   5     -30.636  -2.592   6.199  1.00  6.250          O  
ATOM     66  CB  ILE A   5     -30.266  -2.507   9.176  1.00 10.780          C  
ATOM     67  CG1 ILE A   5     -30.787  -1.042   9.425  1.00 10.780          C  
ATOM     68  CG2 ILE A   5     -29.707  -3.146  10.456  1.00 10.780          C  
ATOM     69  CD1 ILE A   5     -32.021  -0.944  10.297  1.00 10.780          C  
ATOM     70  H   ILE A   5     -28.055  -1.209   9.407  1.00  9.710          H  
ATOM     71  HA  ILE A   5     -28.850  -3.535   7.931  1.00  9.050          H  
ATOM     72  HB  ILE A   5     -31.113  -3.096   8.822  1.00 12.930          H  
ATOM     73 1HG1 ILE A   5     -29.999  -0.455   9.885  1.00 12.930          H  
ATOM     74 2HG1 ILE A   5     -31.045  -0.592   8.472  1.00 12.930          H  
ATOM     75 1HG2 ILE A   5     -30.472  -3.188  11.224  1.00 12.930          H  
ATOM     76 2HG2 ILE A   5     -29.378  -4.160  10.227  1.00 12.930          H  
ATOM     77 3HG2 ILE A   5     -28.862  -2.570  10.822  1.00 12.930          H  
ATOM     78 1HD1 ILE A   5     -32.308   0.104  10.394  1.00 12.930          H  
ATOM     79 2HD1 ILE A   5     -32.836  -1.500   9.830  1.00 12.930          H  
ATOM     80 3HD1 ILE A   5     -31.827  -1.348  11.284  1.00 12.930          H  
ATOM     81  N   THR A   6     -29.242  -0.828   6.334  1.00  6.770          N  
ATOM     82  CA  THR A   6     -29.678  -0.190   5.109  1.00  6.290          C  
ATOM     83  C   THR A   6     -28.869  -0.679   3.914  1.00  5.120          C  
ATOM     84  O   THR A   6     -29.126  -0.281   2.774  1.00  4.760          O  
ATOM     85  CB  THR A   6     -29.529   1.341   5.219  1.00  9.000          C  
ATOM     86  OG1 THR A   6     -28.128   1.692   5.350  1.00  9.000          O  
ATOM     87  CG2 THR A   6     -30.266   1.817   6.468  1.00  9.000          C  
ATOM     88  H   THR A   6     -28.508  -0.370   6.870  1.00  8.120          H  
ATOM     89  HA  THR A   6     -30.725  -0.438   4.939  1.00  7.550          H  
ATOM     90  HB  THR A   6     -29.946   1.821   4.335  1.00 10.800          H  
ATOM     91  HG1 THR A   6     -27.710   1.621   4.477  1.00 10.800          H  
ATOM     92 1HG2 THR A   6     -30.164   2.898   6.557  1.00 10.800          H  
ATOM     93 2HG2 THR A   6     -31.319   1.555   6.388  1.00 10.800          H  
ATOM     94 3HG2 THR A   6     -29.845   1.346   7.352  1.00 10.800          H  
ATOM     95  N   ILE A   7     -27.879  -1.530   4.164  1.00  4.870          N  
ATOM     96  CA  ILE A   7     -27.035  -2.041   3.106  1.00  4.170          C  
ATOM     97  C   ILE A   7     -27.437  -3.461   2.739  1.00  3.130          C  
ATOM     98  O   ILE A   7     -27.663  -4.312   3.596  1.00  3.140          O  
ATOM     99  CB  ILE A   7     -25.547  -2.031   3.490  1.00  6.120          C  
ATOM    100  CG1 ILE A   7     -25.089  -0.619   3.956  1.00  6.120          C  
ATOM    101  CG2 ILE A   7     -24.726  -2.513   2.285  1.00  6.120          C  
ATOM    102  CD1 ILE A   7     -25.223   0.511   2.962  1.00  6.120          C  
ATOM    103  H   ILE A   7     -27.698  -1.822   5.129  1.00  5.840          H  
ATOM    104  HA  ILE A   7     -27.170  -1.428   2.218  1.00  5.000          H  
ATOM    105  HB  ILE A   7     -25.383  -2.694   4.331  1.00  7.340          H  
ATOM    106 1HG1 ILE A   7     -25.677  -0.363   4.825  1.00  7.340          H  
ATOM    107 2HG1 ILE A   7     -24.042  -0.689   4.257  1.00  7.340          H  
ATOM    108 1HG2 ILE A   7     -23.731  -2.520   2.533  1.00  7.340          H  
ATOM    109 2HG2 ILE A   7     -25.008  -3.508   2.015  1.00  7.340          H  
ATOM    110 3HG2 ILE A   7     -24.874  -1.855   1.431  1.00  7.340          H  
ATOM    111 1HD1 ILE A   7     -24.874   1.432   3.426  1.00  7.340          H  
ATOM    112 2HD1 ILE A   7     -24.623   0.319   2.079  1.00  7.340          H  
ATOM    113 3HD1 ILE A   7     -26.260   0.636   2.666  1.00  7.340          H  
ATOM    114  N   ASN A   8     -27.555  -3.706   1.442  1.00  2.820          N  
ATOM    115  CA  ASN A   8     -27.905  -5.018   0.915  1.00  2.470          C  
ATOM    116  C   ASN A   8     -26.945  -6.052   1.490  1.00  1.930          C  
ATOM    117  O   ASN A   8     -25.725  -5.854   1.476  1.00  1.970          O  
ATOM    118  CB  ASN A   8     -27.825  -5.029  -0.602  1.00  3.600          C  
ATOM    119  CG  ASN A   8     -28.449  -6.261  -1.249  1.00  3.600          C  
ATOM    120  OD1 ASN A   8     -28.172  -7.438  -0.913  1.00  3.600          O  
ATOM    121  ND2 ASN A   8     -29.308  -5.995  -2.207  1.00  3.600          N  
ATOM    122  H   ASN A   8     -27.390  -2.941   0.799  1.00  3.380          H  
ATOM    123  HA  ASN A   8     -28.916  -5.276   1.236  1.00  2.960          H  
ATOM    124 1HB  ASN A   8     -28.332  -4.146  -0.992  1.00  4.320          H  
ATOM    125 2HB  ASN A   8     -26.784  -4.964  -0.915  1.00  4.320          H  
ATOM    126 1HD2 ASN A   8     -29.763  -6.734  -2.702  1.00  4.320          H  
ATOM    127 2HD2 ASN A   8     -29.499  -5.016  -2.471  1.00  4.320          H  
ATOM    128  N   LEU A   9     -27.470  -7.181   1.951  1.00  1.650          N  
ATOM    129  CA  LEU A   9     -26.600  -8.190   2.530  1.00  1.400          C  
ATOM    130  C   LEU A   9     -25.540  -8.672   1.557  1.00  1.290          C  
ATOM    131  O   LEU A   9     -24.433  -9.005   1.988  1.00  1.250          O  
ATOM    132  CB  LEU A   9     -27.410  -9.404   3.002  1.00  2.060          C  
ATOM    133  CG  LEU A   9     -28.328  -9.213   4.237  1.00  2.060          C  
ATOM    134  CD1 LEU A   9     -29.189 -10.462   4.405  1.00  2.060          C  
ATOM    135  CD2 LEU A   9     -27.477  -8.992   5.501  1.00  2.060          C  
ATOM    136  H   LEU A   9     -28.471  -7.316   1.924  1.00  1.980          H  
ATOM    137  HA  LEU A   9     -26.084  -7.742   3.372  1.00  1.680          H  
ATOM    138 1HB  LEU A   9     -28.034  -9.738   2.175  1.00  2.470          H  
ATOM    139 2HB  LEU A   9     -26.710 -10.203   3.237  1.00  2.470          H  
ATOM    140  HG  LEU A   9     -28.984  -8.357   4.085  1.00  2.470          H  
ATOM    141 1HD1 LEU A   9     -29.844 -10.338   5.268  1.00  2.470          H  
ATOM    142 2HD1 LEU A   9     -29.796 -10.612   3.511  1.00  2.470          H  
ATOM    143 3HD1 LEU A   9     -28.551 -11.328   4.559  1.00  2.470          H  
ATOM    144 1HD2 LEU A   9     -28.136  -8.874   6.362  1.00  2.470          H  
ATOM    145 2HD2 LEU A   9     -26.827  -9.852   5.660  1.00  2.470          H  
ATOM    146 3HD2 LEU A   9     -26.873  -8.103   5.404  1.00  2.470          H  
ATOM    147  N   SER A  10     -25.852  -8.748   0.252  1.00  1.450          N  
ATOM    148  CA  SER A  10     -24.834  -9.221  -0.675  1.00  1.630          C  
ATOM    149  C   SER A  10     -23.679  -8.218  -0.798  1.00  1.550          C  
ATOM    150  O   SER A  10     -22.539  -8.623  -1.049  1.00  1.750          O  
ATOM    151  CB  SER A  10     -25.430  -9.524  -2.044  1.00  2.210          C  
ATOM    152  OG  SER A  10     -25.888  -8.363  -2.705  1.00  2.210          O  
ATOM    153  H   SER A  10     -26.765  -8.452  -0.103  1.00  1.740          H  
ATOM    154  HA  SER A  10     -24.429 -10.156  -0.288  1.00  1.960          H  
ATOM    155 1HB  SER A  10     -24.687 -10.028  -2.654  1.00  2.650          H  
ATOM    156 2HB  SER A  10     -26.258 -10.218  -1.927  1.00  2.650          H  
ATOM    157  HG  SER A  10     -25.953  -8.607  -3.667  1.00  2.650          H  
ATOM    158  N   SER A  11     -23.939  -6.921  -0.542  1.00  1.580          N  
ATOM    159  CA  SER A  11     -22.909  -5.889  -0.597  1.00  1.590          C  
ATOM    160  C   SER A  11     -22.047  -5.991   0.656  1.00  1.340          C  
ATOM    161  O   SER A  11     -20.820  -5.886   0.603  1.00  1.530          O  
ATOM    162  CB  SER A  11     -23.528  -4.504  -0.761  1.00  2.220          C  
ATOM    163  OG  SER A  11     -24.092  -4.330  -2.052  1.00  2.220          O  
ATOM    164  H   SER A  11     -24.874  -6.617  -0.291  1.00  1.900          H  
ATOM    165  HA  SER A  11     -22.284  -6.065  -1.471  1.00  1.910          H  
ATOM    166 1HB  SER A  11     -24.302  -4.385  -0.022  1.00  2.670          H  
ATOM    167 2HB  SER A  11     -22.792  -3.742  -0.582  1.00  2.670          H  
ATOM    168  HG  SER A  11     -23.326  -4.010  -2.590  1.00  2.670          H  
ATOM    169  N   ILE A  12     -22.670  -6.275   1.789  1.00  1.130          N  
ATOM    170  CA  ILE A  12     -21.875  -6.410   2.999  1.00  0.980          C  
ATOM    171  C   ILE A  12     -20.923  -7.592   2.832  1.00  0.830          C  
ATOM    172  O   ILE A  12     -19.724  -7.504   3.144  1.00  0.830          O  
ATOM    173  CB  ILE A  12     -22.760  -6.638   4.241  1.00  1.430          C  
ATOM    174  CG1 ILE A  12     -23.574  -5.364   4.519  1.00  1.430          C  
ATOM    175  CG2 ILE A  12     -21.863  -7.004   5.446  1.00  1.430          C  
ATOM    176  CD1 ILE A  12     -24.697  -5.516   5.510  1.00  1.430          C  
ATOM    177  H   ILE A  12     -23.696  -6.324   1.791  1.00  1.360          H  
ATOM    178  HA  ILE A  12     -21.290  -5.508   3.141  1.00  1.180          H  
ATOM    179  HB  ILE A  12     -23.469  -7.447   4.046  1.00  1.720          H  
ATOM    180 1HG1 ILE A  12     -22.913  -4.613   4.888  1.00  1.720          H  
ATOM    181 2HG1 ILE A  12     -24.004  -5.022   3.588  1.00  1.720          H  
ATOM    182 1HG2 ILE A  12     -22.468  -7.166   6.329  1.00  1.720          H  
ATOM    183 2HG2 ILE A  12     -21.305  -7.913   5.244  1.00  1.720          H  
ATOM    184 3HG2 ILE A  12     -21.167  -6.191   5.622  1.00  1.720          H  
ATOM    185 1HD1 ILE A  12     -25.207  -4.559   5.632  1.00  1.720          H  
ATOM    186 2HD1 ILE A  12     -25.404  -6.247   5.143  1.00  1.720          H  
ATOM    187 3HD1 ILE A  12     -24.321  -5.830   6.473  1.00  1.720          H  
ATOM    188  N   LYS A  13     -21.481  -8.705   2.365  1.00  0.770          N  
ATOM    189  CA  LYS A  13     -20.745  -9.929   2.157  1.00  0.700          C  
ATOM    190  C   LYS A  13     -19.644  -9.829   1.096  1.00  0.680          C  
ATOM    191  O   LYS A  13     -18.567 -10.389   1.305  1.00  0.650          O  
ATOM    192  CB  LYS A  13     -21.738 -11.029   1.891  1.00  1.010          C  
ATOM    193  CG  LYS A  13     -22.530 -11.393   3.160  1.00  1.010          C  
ATOM    194  CD  LYS A  13     -23.596 -12.446   2.930  1.00  1.010          C  
ATOM    195  CE  LYS A  13     -24.405 -12.682   4.218  1.00  1.010          C  
ATOM    196  NZ  LYS A  13     -25.500 -13.680   4.032  1.00  1.010          N  
ATOM    197  H   LYS A  13     -22.486  -8.700   2.157  1.00  0.920          H  
ATOM    198  HA  LYS A  13     -20.251 -10.172   3.097  1.00  0.840          H  
ATOM    199 1HB  LYS A  13     -22.442 -10.705   1.126  1.00  1.210          H  
ATOM    200 2HB  LYS A  13     -21.230 -11.874   1.528  1.00  1.210          H  
ATOM    201 1HG  LYS A  13     -21.828 -11.763   3.910  1.00  1.210          H  
ATOM    202 2HG  LYS A  13     -23.005 -10.495   3.556  1.00  1.210          H  
ATOM    203 1HD  LYS A  13     -24.267 -12.109   2.138  1.00  1.210          H  
ATOM    204 2HD  LYS A  13     -23.131 -13.383   2.626  1.00  1.210          H  
ATOM    205 1HE  LYS A  13     -23.735 -13.037   4.998  1.00  1.210          H  
ATOM    206 2HE  LYS A  13     -24.846 -11.735   4.533  1.00  1.210          H  
ATOM    207 1HZ  LYS A  13     -26.003 -13.797   4.903  1.00  1.210          H  
ATOM    208 2HZ  LYS A  13     -26.137 -13.356   3.319  1.00  1.210          H  
ATOM    209 3HZ  LYS A  13     -25.106 -14.566   3.751  1.00  1.210          H  
ATOM    210  N   VAL A  14     -19.857  -9.107  -0.020  1.00  0.760          N  
ATOM    211  CA  VAL A  14     -18.775  -9.012  -1.001  1.00  0.830          C  
ATOM    212  C   VAL A  14     -17.598  -8.272  -0.395  1.00  0.770          C  
ATOM    213  O   VAL A  14     -16.443  -8.538  -0.743  1.00  0.800          O  
ATOM    214  CB  VAL A  14     -19.189  -8.304  -2.298  1.00  1.130          C  
ATOM    215  CG1 VAL A  14     -19.332  -6.820  -2.111  1.00  1.130          C  
ATOM    216  CG2 VAL A  14     -18.173  -8.591  -3.351  1.00  1.130          C  
ATOM    217  H   VAL A  14     -20.779  -8.705  -0.218  1.00  0.910          H  
ATOM    218  HA  VAL A  14     -18.464 -10.019  -1.259  1.00  1.000          H  
ATOM    219  HB  VAL A  14     -20.152  -8.686  -2.593  1.00  1.360          H  
ATOM    220 1HG1 VAL A  14     -19.644  -6.397  -2.996  1.00  1.360          H  
ATOM    221 2HG1 VAL A  14     -20.049  -6.647  -1.389  1.00  1.360          H  
ATOM    222 3HG1 VAL A  14     -18.405  -6.354  -1.831  1.00  1.360          H  
ATOM    223 1HG2 VAL A  14     -18.444  -8.135  -4.284  1.00  1.360          H  
ATOM    224 2HG2 VAL A  14     -17.204  -8.208  -3.054  1.00  1.360          H  
ATOM    225 3HG2 VAL A  14     -18.126  -9.650  -3.478  1.00  1.360          H  
ATOM    226  N   VAL A  15     -17.875  -7.302   0.481  1.00  0.740          N  
ATOM    227  CA  VAL A  15     -16.780  -6.606   1.099  1.00  0.750          C  
ATOM    228  C   VAL A  15     -16.026  -7.588   1.946  1.00  0.700          C  
ATOM    229  O   VAL A  15     -14.803  -7.625   1.881  1.00  0.730          O  
ATOM    230  CB  VAL A  15     -17.237  -5.383   1.874  1.00  1.050          C  
ATOM    231  CG1 VAL A  15     -16.069  -4.781   2.661  1.00  1.050          C  
ATOM    232  CG2 VAL A  15     -17.731  -4.414   0.888  1.00  1.050          C  
ATOM    233  H   VAL A  15     -18.853  -7.066   0.691  1.00  0.890          H  
ATOM    234  HA  VAL A  15     -16.108  -6.254   0.325  1.00  0.900          H  
ATOM    235  HB  VAL A  15     -18.030  -5.651   2.576  1.00  1.260          H  
ATOM    236 1HG1 VAL A  15     -16.411  -3.886   3.186  1.00  1.260          H  
ATOM    237 2HG1 VAL A  15     -15.697  -5.498   3.387  1.00  1.260          H  
ATOM    238 3HG1 VAL A  15     -15.267  -4.513   1.969  1.00  1.260          H  
ATOM    239 1HG2 VAL A  15     -18.053  -3.521   1.406  1.00  1.260          H  
ATOM    240 2HG2 VAL A  15     -16.917  -4.195   0.225  1.00  1.260          H  
ATOM    241 3HG2 VAL A  15     -18.559  -4.841   0.329  1.00  1.260          H  
ATOM    242  N   LYS A  16     -16.721  -8.417   2.718  1.00  0.700          N  
ATOM    243  CA  LYS A  16     -15.992  -9.405   3.496  1.00  0.750          C  
ATOM    244  C   LYS A  16     -15.149 -10.312   2.577  1.00  0.780          C  
ATOM    245  O   LYS A  16     -13.978 -10.562   2.871  1.00  0.870          O  
ATOM    246  CB  LYS A  16     -16.949 -10.239   4.344  1.00  1.030          C  
ATOM    247  CG  LYS A  16     -17.588  -9.482   5.507  1.00  1.030          C  
ATOM    248  CD  LYS A  16     -18.546 -10.374   6.302  1.00  1.030          C  
ATOM    249  CE  LYS A  16     -19.191  -9.613   7.468  1.00  1.030          C  
ATOM    250  NZ  LYS A  16     -20.145 -10.475   8.242  1.00  1.030          N  
ATOM    251  H   LYS A  16     -17.741  -8.320   2.777  1.00  0.840          H  
ATOM    252  HA  LYS A  16     -15.313  -8.877   4.166  1.00  0.900          H  
ATOM    253 1HB  LYS A  16     -17.750 -10.610   3.712  1.00  1.240          H  
ATOM    254 2HB  LYS A  16     -16.418 -11.103   4.744  1.00  1.240          H  
ATOM    255 1HG  LYS A  16     -16.805  -9.109   6.167  1.00  1.240          H  
ATOM    256 2HG  LYS A  16     -18.143  -8.627   5.112  1.00  1.240          H  
ATOM    257 1HD  LYS A  16     -19.333 -10.739   5.637  1.00  1.240          H  
ATOM    258 2HD  LYS A  16     -18.002 -11.234   6.696  1.00  1.240          H  
ATOM    259 1HE  LYS A  16     -18.409  -9.260   8.139  1.00  1.240          H  
ATOM    260 2HE  LYS A  16     -19.731  -8.751   7.074  1.00  1.240          H  
ATOM    261 1HZ  LYS A  16     -20.549  -9.939   8.999  1.00  1.240          H  
ATOM    262 2HZ  LYS A  16     -20.883 -10.799   7.633  1.00  1.240          H  
ATOM    263 3HZ  LYS A  16     -19.652 -11.271   8.622  1.00  1.240          H  
ATOM    264  N   LEU A  17     -15.682 -10.721   1.409  1.00  0.760          N  
ATOM    265  CA  LEU A  17     -14.906 -11.615   0.535  1.00  0.830          C  
ATOM    266  C   LEU A  17     -13.602 -10.946   0.132  1.00  0.870          C  
ATOM    267  O   LEU A  17     -12.554 -11.590   0.036  1.00  0.970          O  
ATOM    268  CB  LEU A  17     -15.596 -11.885  -0.807  1.00  1.130          C  
ATOM    269  CG  LEU A  17     -16.903 -12.610  -0.856  1.00  1.130          C  
ATOM    270  CD1 LEU A  17     -17.303 -12.682  -2.331  1.00  1.130          C  
ATOM    271  CD2 LEU A  17     -16.812 -13.907  -0.240  1.00  1.130          C  
ATOM    272  H   LEU A  17     -16.656 -10.485   1.201  1.00  0.910          H  
ATOM    273  HA  LEU A  17     -14.682 -12.533   1.064  1.00  1.000          H  
ATOM    274 1HB  LEU A  17     -15.754 -10.927  -1.298  1.00  1.360          H  
ATOM    275 2HB  LEU A  17     -14.902 -12.453  -1.414  1.00  1.360          H  
ATOM    276  HG  LEU A  17     -17.657 -12.040  -0.332  1.00  1.360          H  
ATOM    277 1HD1 LEU A  17     -18.234 -13.169  -2.440  1.00  1.360          H  
ATOM    278 2HD1 LEU A  17     -17.366 -11.687  -2.740  1.00  1.360          H  
ATOM    279 3HD1 LEU A  17     -16.549 -13.247  -2.873  1.00  1.360          H  
ATOM    280 1HD2 LEU A  17     -17.765 -14.385  -0.319  1.00  1.360          H  
ATOM    281 2HD2 LEU A  17     -16.106 -14.468  -0.748  1.00  1.360          H  
ATOM    282 3HD2 LEU A  17     -16.536 -13.815   0.803  1.00  1.360          H  
ATOM    283  N   PHE A  18     -13.698  -9.652  -0.148  1.00  0.810          N  
ATOM    284  CA  PHE A  18     -12.584  -8.811  -0.548  1.00  0.840          C  
ATOM    285  C   PHE A  18     -11.604  -8.578   0.609  1.00  0.850          C  
ATOM    286  O   PHE A  18     -10.395  -8.663   0.457  1.00  0.910          O  
ATOM    287  CB  PHE A  18     -13.111  -7.495  -1.045  1.00  1.160          C  
ATOM    288  CG  PHE A  18     -12.119  -6.614  -1.686  1.00  1.160          C  
ATOM    289  CD1 PHE A  18     -11.841  -6.751  -3.038  1.00  1.160          C  
ATOM    290  CD2 PHE A  18     -11.462  -5.638  -0.967  1.00  1.160          C  
ATOM    291  CE1 PHE A  18     -10.944  -5.917  -3.649  1.00  1.160          C  
ATOM    292  CE2 PHE A  18     -10.557  -4.810  -1.582  1.00  1.160          C  
ATOM    293  CZ  PHE A  18     -10.303  -4.950  -2.923  1.00  1.160          C  
ATOM    294  H   PHE A  18     -14.635  -9.232  -0.117  1.00  0.970          H  
ATOM    295  HA  PHE A  18     -12.065  -9.306  -1.359  1.00  1.010          H  
ATOM    296 1HB  PHE A  18     -13.893  -7.717  -1.747  1.00  1.400          H  
ATOM    297 2HB  PHE A  18     -13.568  -6.955  -0.220  1.00  1.400          H  
ATOM    298  HD1 PHE A  18     -12.360  -7.516  -3.620  1.00  1.400          H  
ATOM    299  HD2 PHE A  18     -11.674  -5.527   0.092  1.00  1.400          H  
ATOM    300  HE1 PHE A  18     -10.746  -6.009  -4.710  1.00  1.400          H  
ATOM    301  HE2 PHE A  18     -10.042  -4.033  -1.014  1.00  1.400          H  
ATOM    302  HZ  PHE A  18      -9.592  -4.278  -3.416  1.00  1.400          H  
ATOM    303  N   ARG A  19     -12.113  -8.243   1.793  1.00  0.810          N  
ATOM    304  CA  ARG A  19     -11.264  -7.985   2.953  1.00  0.820          C  
ATOM    305  C   ARG A  19     -10.429  -9.221   3.285  1.00  0.780          C  
ATOM    306  O   ARG A  19      -9.263  -9.106   3.664  1.00  0.760          O  
ATOM    307  CB  ARG A  19     -12.098  -7.550   4.158  1.00  1.140          C  
ATOM    308  CG  ARG A  19     -12.795  -6.158   4.036  1.00  1.140          C  
ATOM    309  CD  ARG A  19     -11.858  -5.005   4.207  1.00  1.140          C  
ATOM    310  NE  ARG A  19     -12.569  -3.709   4.147  1.00  1.140          N  
ATOM    311  CZ  ARG A  19     -12.723  -2.925   3.044  1.00  1.140          C  
ATOM    312  NH1 ARG A  19     -12.209  -3.276   1.883  1.00  1.140          N  
ATOM    313  NH2 ARG A  19     -13.396  -1.792   3.144  1.00  1.140          N  
ATOM    314  H   ARG A  19     -13.119  -8.150   1.883  1.00  0.970          H  
ATOM    315  HA  ARG A  19     -10.580  -7.178   2.699  1.00  0.980          H  
ATOM    316 1HB  ARG A  19     -12.881  -8.291   4.325  1.00  1.370          H  
ATOM    317 2HB  ARG A  19     -11.470  -7.534   5.046  1.00  1.370          H  
ATOM    318 1HG  ARG A  19     -13.223  -6.068   3.045  1.00  1.370          H  
ATOM    319 2HG  ARG A  19     -13.585  -6.078   4.781  1.00  1.370          H  
ATOM    320 1HD  ARG A  19     -11.382  -5.081   5.186  1.00  1.370          H  
ATOM    321 2HD  ARG A  19     -11.093  -5.021   3.441  1.00  1.370          H  
ATOM    322  HE  ARG A  19     -12.989  -3.377   5.008  1.00  1.370          H  
ATOM    323 1HH1 ARG A  19     -11.694  -4.136   1.803  1.00  1.370          H  
ATOM    324 2HH1 ARG A  19     -12.341  -2.678   1.067  1.00  1.370          H  
ATOM    325 1HH2 ARG A  19     -13.810  -1.517   4.028  1.00  1.370          H  
ATOM    326 2HH2 ARG A  19     -13.505  -1.185   2.343  1.00  1.370          H  
ATOM    327  N   LEU A  20     -11.000 -10.406   3.087  1.00  0.780          N  
ATOM    328  CA  LEU A  20     -10.340 -11.686   3.336  1.00  0.750          C  
ATOM    329  C   LEU A  20      -9.158 -11.927   2.368  1.00  0.760          C  
ATOM    330  O   LEU A  20      -8.278 -12.755   2.640  1.00  0.830          O  
ATOM    331  CB  LEU A  20     -11.390 -12.806   3.249  1.00  1.060          C  
ATOM    332  CG  LEU A  20     -12.495 -12.818   4.388  1.00  1.060          C  
ATOM    333  CD1 LEU A  20     -13.607 -13.788   4.018  1.00  1.060          C  
ATOM    334  CD2 LEU A  20     -11.895 -13.262   5.689  1.00  1.060          C  
ATOM    335  H   LEU A  20     -11.987 -10.417   2.803  1.00  0.940          H  
ATOM    336  HA  LEU A  20      -9.931 -11.666   4.338  1.00  0.900          H  
ATOM    337 1HB  LEU A  20     -11.905 -12.707   2.294  1.00  1.270          H  
ATOM    338 2HB  LEU A  20     -10.878 -13.771   3.265  1.00  1.270          H  
ATOM    339  HG  LEU A  20     -12.904 -11.834   4.509  1.00  1.270          H  
ATOM    340 1HD1 LEU A  20     -14.363 -13.796   4.801  1.00  1.270          H  
ATOM    341 2HD1 LEU A  20     -14.062 -13.482   3.086  1.00  1.270          H  
ATOM    342 3HD1 LEU A  20     -13.187 -14.771   3.916  1.00  1.270          H  
ATOM    343 1HD2 LEU A  20     -12.670 -13.271   6.455  1.00  1.270          H  
ATOM    344 2HD2 LEU A  20     -11.509 -14.254   5.557  1.00  1.270          H  
ATOM    345 3HD2 LEU A  20     -11.102 -12.597   5.996  1.00  1.270          H  
ATOM    346  N   LEU A  21      -9.063 -11.131   1.285  1.00  0.810          N  
ATOM    347  CA  LEU A  21      -7.999 -11.253   0.294  1.00  0.870          C  
ATOM    348  C   LEU A  21      -6.723 -10.667   0.861  1.00  0.820          C  
ATOM    349  O   LEU A  21      -5.653 -10.801   0.260  1.00  0.800          O  
ATOM    350  CB  LEU A  21      -8.312 -10.465  -0.984  1.00  1.190          C  
ATOM    351  CG  LEU A  21      -9.510 -10.885  -1.843  1.00  1.190          C  
ATOM    352  CD1 LEU A  21      -9.704  -9.809  -2.890  1.00  1.190          C  
ATOM    353  CD2 LEU A  21      -9.266 -12.234  -2.521  1.00  1.190          C  
ATOM    354  H   LEU A  21      -9.755 -10.399   1.123  1.00  0.970          H  
ATOM    355  HA  LEU A  21      -7.839 -12.305   0.071  1.00  1.040          H  
ATOM    356 1HB  LEU A  21      -8.454  -9.424  -0.713  1.00  1.430          H  
ATOM    357 2HB  LEU A  21      -7.432 -10.519  -1.625  1.00  1.430          H  
ATOM    358  HG  LEU A  21     -10.401 -10.951  -1.226  1.00  1.430          H  
ATOM    359 1HD1 LEU A  21     -10.545 -10.045  -3.507  1.00  1.430          H  
ATOM    360 2HD1 LEU A  21      -9.878  -8.855  -2.391  1.00  1.430          H  
ATOM    361 3HD1 LEU A  21      -8.813  -9.746  -3.483  1.00  1.430          H  
ATOM    362 1HD2 LEU A  21     -10.128 -12.480  -3.131  1.00  1.430          H  
ATOM    363 2HD2 LEU A  21      -8.376 -12.181  -3.155  1.00  1.430          H  
ATOM    364 3HD2 LEU A  21      -9.133 -13.006  -1.768  1.00  1.430          H  
ATOM    365  N   ARG A  22      -6.814 -10.065   2.061  1.00  0.930          N  
ATOM    366  CA  ARG A  22      -5.679  -9.498   2.770  1.00  1.050          C  
ATOM    367  C   ARG A  22      -4.647 -10.572   3.040  1.00  0.990          C  
ATOM    368  O   ARG A  22      -3.486 -10.254   3.294  1.00  1.020          O  
ATOM    369  CB  ARG A  22      -6.082  -8.850   4.083  1.00  1.420          C  
ATOM    370  CG  ARG A  22      -6.588  -9.797   5.169  1.00  1.420          C  
ATOM    371  CD  ARG A  22      -7.051  -9.028   6.346  1.00  1.420          C  
ATOM    372  NE  ARG A  22      -7.570  -9.881   7.413  1.00  1.420          N  
ATOM    373  CZ  ARG A  22      -8.849 -10.316   7.512  1.00  1.420          C  
ATOM    374  NH1 ARG A  22      -9.733  -9.980   6.600  1.00  1.420          N  
ATOM    375  NH2 ARG A  22      -9.206 -11.075   8.542  1.00  1.420          N  
ATOM    376  H   ARG A  22      -7.734  -9.963   2.498  1.00  1.120          H  
ATOM    377  HA  ARG A  22      -5.227  -8.730   2.141  1.00  1.260          H  
ATOM    378 1HB  ARG A  22      -5.230  -8.309   4.491  1.00  1.710          H  
ATOM    379 2HB  ARG A  22      -6.869  -8.120   3.894  1.00  1.710          H  
ATOM    380 1HG  ARG A  22      -7.403 -10.410   4.791  1.00  1.710          H  
ATOM    381 2HG  ARG A  22      -5.774 -10.443   5.501  1.00  1.710          H  
ATOM    382 1HD  ARG A  22      -6.207  -8.468   6.745  1.00  1.710          H  
ATOM    383 2HD  ARG A  22      -7.827  -8.329   6.043  1.00  1.710          H  
ATOM    384  HE  ARG A  22      -6.923 -10.158   8.139  1.00  1.710          H  
ATOM    385 1HH1 ARG A  22      -9.441  -9.408   5.802  1.00  1.710          H  
ATOM    386 2HH1 ARG A  22     -10.691 -10.291   6.682  1.00  1.710          H  
ATOM    387 1HH2 ARG A  22      -8.523 -11.328   9.244  1.00  1.710          H  
ATOM    388 2HH2 ARG A  22     -10.158 -11.396   8.636  1.00  1.710          H  
ATOM    389  N   GLY A  23      -5.052 -11.857   2.941  1.00  1.120          N  
ATOM    390  CA  GLY A  23      -4.162 -12.994   3.116  1.00  1.350          C  
ATOM    391  C   GLY A  23      -2.989 -12.903   2.130  1.00  1.170          C  
ATOM    392  O   GLY A  23      -1.936 -13.494   2.361  1.00  1.290          O  
ATOM    393  H   GLY A  23      -6.042 -12.046   2.743  1.00  1.340          H  
ATOM    394 1HA  GLY A  23      -3.791 -13.014   4.140  1.00  1.620          H  
ATOM    395 2HA  GLY A  23      -4.717 -13.918   2.951  1.00  1.620          H  
ATOM    396  N   LEU A  24      -3.134 -12.114   1.056  1.00  1.060          N  
ATOM    397  CA  LEU A  24      -2.074 -11.908   0.082  1.00  1.260          C  
ATOM    398  C   LEU A  24      -0.827 -11.409   0.778  1.00  1.100          C  
ATOM    399  O   LEU A  24       0.285 -11.790   0.405  1.00  1.280          O  
ATOM    400  CB  LEU A  24      -2.507 -10.926  -1.023  1.00  1.680          C  
ATOM    401  CG  LEU A  24      -1.525 -10.765  -2.232  1.00  1.680          C  
ATOM    402  CD1 LEU A  24      -2.357 -10.521  -3.518  1.00  1.680          C  
ATOM    403  CD2 LEU A  24      -0.555  -9.571  -1.996  1.00  1.680          C  
ATOM    404  H   LEU A  24      -4.032 -11.644   0.903  1.00  1.270          H  
ATOM    405  HA  LEU A  24      -1.834 -12.853  -0.373  1.00  1.510          H  
ATOM    406 1HB  LEU A  24      -3.472 -11.207  -1.405  1.00  2.020          H  
ATOM    407 2HB  LEU A  24      -2.621  -9.944  -0.562  1.00  2.020          H  
ATOM    408  HG  LEU A  24      -0.958 -11.676  -2.361  1.00  2.020          H  
ATOM    409 1HD1 LEU A  24      -1.691 -10.422  -4.376  1.00  2.020          H  
ATOM    410 2HD1 LEU A  24      -3.030 -11.365  -3.689  1.00  2.020          H  
ATOM    411 3HD1 LEU A  24      -2.945  -9.613  -3.414  1.00  2.020          H  
ATOM    412 1HD2 LEU A  24       0.099  -9.473  -2.853  1.00  2.020          H  
ATOM    413 2HD2 LEU A  24      -1.133  -8.657  -1.879  1.00  2.020          H  
ATOM    414 3HD2 LEU A  24       0.052  -9.718  -1.114  1.00  2.020          H  
ATOM    415  N   ARG A  25      -1.005 -10.517   1.760  1.00  0.910          N  
ATOM    416  CA  ARG A  25       0.075  -9.897   2.509  1.00  1.070          C  
ATOM    417  C   ARG A  25       0.845 -10.938   3.319  1.00  0.960          C  
ATOM    418  O   ARG A  25       2.005 -10.730   3.686  1.00  1.090          O  
ATOM    419  CB  ARG A  25      -0.512  -8.856   3.447  1.00  1.430          C  
ATOM    420  CG  ARG A  25      -1.118  -7.651   2.733  1.00  1.430          C  
ATOM    421  CD  ARG A  25      -1.787  -6.721   3.671  1.00  1.430          C  
ATOM    422  NE  ARG A  25      -2.388  -5.588   2.965  1.00  1.430          N  
ATOM    423  CZ  ARG A  25      -3.210  -4.668   3.519  1.00  1.430          C  
ATOM    424  NH1 ARG A  25      -3.535  -4.741   4.794  1.00  1.430          N  
ATOM    425  NH2 ARG A  25      -3.692  -3.687   2.770  1.00  1.430          N  
ATOM    426  H   ARG A  25      -1.958 -10.271   2.043  1.00  1.090          H  
ATOM    427  HA  ARG A  25       0.750  -9.411   1.808  1.00  1.280          H  
ATOM    428 1HB  ARG A  25      -1.283  -9.313   4.062  1.00  1.720          H  
ATOM    429 2HB  ARG A  25       0.265  -8.492   4.117  1.00  1.720          H  
ATOM    430 1HG  ARG A  25      -0.345  -7.112   2.197  1.00  1.720          H  
ATOM    431 2HG  ARG A  25      -1.869  -8.003   2.022  1.00  1.720          H  
ATOM    432 1HD  ARG A  25      -2.577  -7.262   4.194  1.00  1.720          H  
ATOM    433 2HD  ARG A  25      -1.062  -6.339   4.388  1.00  1.720          H  
ATOM    434  HE  ARG A  25      -2.172  -5.488   1.982  1.00  1.720          H  
ATOM    435 1HH1 ARG A  25      -3.170  -5.485   5.369  1.00  1.720          H  
ATOM    436 2HH1 ARG A  25      -4.149  -4.049   5.201  1.00  1.720          H  
ATOM    437 1HH2 ARG A  25      -3.444  -3.628   1.792  1.00  1.720          H  
ATOM    438 2HH2 ARG A  25      -4.306  -2.994   3.174  1.00  1.720          H  
ATOM    439  N   MET A  26       0.177 -12.038   3.660  1.00  0.850          N  
ATOM    440  CA  MET A  26       0.736 -13.100   4.468  1.00  0.940          C  
ATOM    441  C   MET A  26       1.483 -14.033   3.545  1.00  0.800          C  
ATOM    442  O   MET A  26       2.583 -14.497   3.862  1.00  0.870          O  
ATOM    443  CB  MET A  26      -0.398 -13.756   5.255  1.00  1.280          C  
ATOM    444  CG  MET A  26      -1.036 -12.825   6.314  1.00  1.280          C  
ATOM    445  SD  MET A  26       0.130 -12.272   7.620  1.00  1.280          S  
ATOM    446  CE  MET A  26       0.639 -10.621   7.095  1.00  1.280          C  
ATOM    447  H   MET A  26      -0.755 -12.191   3.285  1.00  1.020          H  
ATOM    448  HA  MET A  26       1.459 -12.689   5.166  1.00  1.130          H  
ATOM    449 1HB  MET A  26      -1.189 -14.012   4.572  1.00  1.540          H  
ATOM    450 2HB  MET A  26      -0.107 -14.676   5.704  1.00  1.540          H  
ATOM    451 1HG  MET A  26      -1.429 -11.942   5.809  1.00  1.540          H  
ATOM    452 2HG  MET A  26      -1.869 -13.339   6.793  1.00  1.540          H  
ATOM    453 1HE  MET A  26       1.330 -10.207   7.829  1.00  1.540          H  
ATOM    454 2HE  MET A  26       1.135 -10.661   6.139  1.00  1.540          H  
ATOM    455 3HE  MET A  26      -0.237  -9.975   7.019  1.00  1.540          H  
ATOM    456  N   LEU A  27       0.928 -14.251   2.358  1.00  0.700          N  
ATOM    457  CA  LEU A  27       1.607 -15.076   1.383  1.00  0.730          C  
ATOM    458  C   LEU A  27       2.878 -14.349   0.966  1.00  0.620          C  
ATOM    459  O   LEU A  27       3.917 -14.978   0.775  1.00  0.630          O  
ATOM    460  CB  LEU A  27       0.749 -15.256   0.152  1.00  1.010          C  
ATOM    461  CG  LEU A  27      -0.536 -16.017   0.307  1.00  1.010          C  
ATOM    462  CD1 LEU A  27      -1.259 -15.858  -0.960  1.00  1.010          C  
ATOM    463  CD2 LEU A  27      -0.295 -17.500   0.633  1.00  1.010          C  
ATOM    464  H   LEU A  27      -0.008 -13.883   2.174  1.00  0.840          H  
ATOM    465  HA  LEU A  27       1.873 -16.030   1.829  1.00  0.880          H  
ATOM    466 1HB  LEU A  27       0.500 -14.275  -0.228  1.00  1.210          H  
ATOM    467 2HB  LEU A  27       1.346 -15.772  -0.599  1.00  1.210          H  
ATOM    468  HG  LEU A  27      -1.131 -15.567   1.099  1.00  1.210          H  
ATOM    469 1HD1 LEU A  27      -2.195 -16.337  -0.882  1.00  1.210          H  
ATOM    470 2HD1 LEU A  27      -1.411 -14.829  -1.164  1.00  1.210          H  
ATOM    471 3HD1 LEU A  27      -0.678 -16.294  -1.756  1.00  1.210          H  
ATOM    472 1HD2 LEU A  27      -1.250 -18.013   0.716  1.00  1.210          H  
ATOM    473 2HD2 LEU A  27       0.294 -17.963  -0.161  1.00  1.210          H  
ATOM    474 3HD2 LEU A  27       0.231 -17.591   1.573  1.00  1.210          H  
ATOM    475  N   ARG A  28       2.781 -13.016   0.817  1.00  0.630          N  
ATOM    476  CA  ARG A  28       3.889 -12.147   0.452  1.00  0.750          C  
ATOM    477  C   ARG A  28       4.969 -12.173   1.535  1.00  0.740          C  
ATOM    478  O   ARG A  28       6.158 -12.312   1.224  1.00  0.850          O  
ATOM    479  CB  ARG A  28       3.395 -10.731   0.220  1.00  1.000          C  
ATOM    480  CG  ARG A  28       4.441  -9.744  -0.260  1.00  1.000          C  
ATOM    481  CD  ARG A  28       3.861  -8.396  -0.455  1.00  1.000          C  
ATOM    482  NE  ARG A  28       3.462  -7.805   0.810  1.00  1.000          N  
ATOM    483  CZ  ARG A  28       2.658  -6.735   0.968  1.00  1.000          C  
ATOM    484  NH1 ARG A  28       2.134  -6.108  -0.067  1.00  1.000          N  
ATOM    485  NH2 ARG A  28       2.410  -6.321   2.194  1.00  1.000          N  
ATOM    486  H   ARG A  28       1.862 -12.585   0.945  1.00  0.760          H  
ATOM    487  HA  ARG A  28       4.323 -12.513  -0.478  1.00  0.900          H  
ATOM    488 1HB  ARG A  28       2.590 -10.746  -0.513  1.00  1.200          H  
ATOM    489 2HB  ARG A  28       2.977 -10.349   1.144  1.00  1.200          H  
ATOM    490 1HG  ARG A  28       5.236  -9.664   0.480  1.00  1.200          H  
ATOM    491 2HG  ARG A  28       4.857 -10.085  -1.206  1.00  1.200          H  
ATOM    492 1HD  ARG A  28       4.601  -7.746  -0.924  1.00  1.200          H  
ATOM    493 2HD  ARG A  28       2.982  -8.477  -1.094  1.00  1.200          H  
ATOM    494  HE  ARG A  28       3.833  -8.229   1.653  1.00  1.200          H  
ATOM    495 1HH1 ARG A  28       2.329  -6.419  -1.006  1.00  1.200          H  
ATOM    496 2HH1 ARG A  28       1.537  -5.305   0.077  1.00  1.200          H  
ATOM    497 1HH2 ARG A  28       2.827  -6.821   2.966  1.00  1.200          H  
ATOM    498 2HH2 ARG A  28       1.820  -5.519   2.356  1.00  1.200          H  
ATOM    499  N   LEU A  29       4.557 -12.066   2.810  1.00  0.750          N  
ATOM    500  CA  LEU A  29       5.491 -12.131   3.923  1.00  0.900          C  
ATOM    501  C   LEU A  29       6.225 -13.450   3.942  1.00  0.760          C  
ATOM    502  O   LEU A  29       7.456 -13.474   4.076  1.00  0.830          O  
ATOM    503  CB  LEU A  29       4.731 -11.959   5.249  1.00  1.200          C  
ATOM    504  CG  LEU A  29       5.523 -12.157   6.576  1.00  1.200          C  
ATOM    505  CD1 LEU A  29       6.668 -11.154   6.691  1.00  1.200          C  
ATOM    506  CD2 LEU A  29       4.532 -12.009   7.733  1.00  1.200          C  
ATOM    507  H   LEU A  29       3.575 -11.880   3.023  1.00  0.900          H  
ATOM    508  HA  LEU A  29       6.212 -11.325   3.805  1.00  1.080          H  
ATOM    509 1HB  LEU A  29       4.301 -10.960   5.264  1.00  1.440          H  
ATOM    510 2HB  LEU A  29       3.909 -12.668   5.258  1.00  1.440          H  
ATOM    511  HG  LEU A  29       5.954 -13.161   6.601  1.00  1.440          H  
ATOM    512 1HD1 LEU A  29       7.195 -11.320   7.631  1.00  1.440          H  
ATOM    513 2HD1 LEU A  29       7.368 -11.286   5.866  1.00  1.440          H  
ATOM    514 3HD1 LEU A  29       6.268 -10.141   6.672  1.00  1.440          H  
ATOM    515 1HD2 LEU A  29       5.047 -12.166   8.682  1.00  1.440          H  
ATOM    516 2HD2 LEU A  29       4.096 -11.009   7.718  1.00  1.440          H  
ATOM    517 3HD2 LEU A  29       3.739 -12.745   7.625  1.00  1.440          H  
ATOM    518  N   THR A  30       5.488 -14.551   3.829  1.00  0.670          N  
ATOM    519  CA  THR A  30       6.137 -15.834   3.848  1.00  0.700          C  
ATOM    520  C   THR A  30       7.029 -15.967   2.632  1.00  0.640          C  
ATOM    521  O   THR A  30       8.152 -16.451   2.744  1.00  0.750          O  
ATOM    522  CB  THR A  30       5.183 -17.014   3.986  1.00  0.970          C  
ATOM    523  OG1 THR A  30       4.445 -16.880   5.182  1.00  0.970          O  
ATOM    524  CG2 THR A  30       6.024 -18.261   4.103  1.00  0.970          C  
ATOM    525  H   THR A  30       4.469 -14.487   3.729  1.00  0.800          H  
ATOM    526  HA  THR A  30       6.781 -15.863   4.724  1.00  0.840          H  
ATOM    527  HB  THR A  30       4.499 -17.070   3.136  1.00  1.160          H  
ATOM    528  HG1 THR A  30       3.785 -16.189   5.053  1.00  1.160          H  
ATOM    529 1HG2 THR A  30       5.400 -19.113   4.248  1.00  1.160          H  
ATOM    530 2HG2 THR A  30       6.592 -18.383   3.211  1.00  1.160          H  
ATOM    531 3HG2 THR A  30       6.699 -18.165   4.950  1.00  1.160          H  
ATOM    532  N   LYS A  31       6.556 -15.549   1.447  1.00  0.670          N  
ATOM    533  CA  LYS A  31       7.416 -15.678   0.293  1.00  0.910          C  
ATOM    534  C   LYS A  31       8.752 -15.042   0.603  1.00  0.900          C  
ATOM    535  O   LYS A  31       9.761 -15.643   0.309  1.00  1.040          O  
ATOM    536  CB  LYS A  31       6.871 -15.019  -0.974  1.00  1.180          C  
ATOM    537  CG  LYS A  31       7.791 -15.284  -2.201  1.00  1.180          C  
ATOM    538  CD  LYS A  31       7.336 -14.578  -3.465  1.00  1.180          C  
ATOM    539  CE  LYS A  31       8.319 -14.873  -4.614  1.00  1.180          C  
ATOM    540  NZ  LYS A  31       8.073 -14.017  -5.807  1.00  1.180          N  
ATOM    541  H   LYS A  31       5.616 -15.176   1.344  1.00  0.800          H  
ATOM    542  HA  LYS A  31       7.578 -16.733   0.091  1.00  1.090          H  
ATOM    543 1HB  LYS A  31       5.871 -15.392  -1.185  1.00  1.410          H  
ATOM    544 2HB  LYS A  31       6.794 -13.941  -0.820  1.00  1.410          H  
ATOM    545 1HG  LYS A  31       8.804 -14.954  -1.982  1.00  1.410          H  
ATOM    546 2HG  LYS A  31       7.821 -16.363  -2.392  1.00  1.410          H  
ATOM    547 1HD  LYS A  31       6.339 -14.928  -3.747  1.00  1.410          H  
ATOM    548 2HD  LYS A  31       7.298 -13.504  -3.289  1.00  1.410          H  
ATOM    549 1HE  LYS A  31       9.340 -14.719  -4.271  1.00  1.410          H  
ATOM    550 2HE  LYS A  31       8.199 -15.920  -4.907  1.00  1.410          H  
ATOM    551 1HZ  LYS A  31       8.727 -14.252  -6.536  1.00  1.410          H  
ATOM    552 2HZ  LYS A  31       7.117 -14.135  -6.163  1.00  1.410          H  
ATOM    553 3HZ  LYS A  31       8.194 -13.051  -5.552  1.00  1.410          H  
ATOM    554  N   ALA A  32       8.787 -13.832   1.187  1.00  0.910          N  
ATOM    555  CA  ALA A  32      10.065 -13.185   1.527  1.00  1.130          C  
ATOM    556  C   ALA A  32      10.907 -14.027   2.511  1.00  1.070          C  
ATOM    557  O   ALA A  32      12.134 -14.163   2.360  1.00  1.290          O  
ATOM    558  CB  ALA A  32       9.799 -11.818   2.122  1.00  1.490          C  
ATOM    559  H   ALA A  32       7.897 -13.344   1.362  1.00  1.090          H  
ATOM    560  HA  ALA A  32      10.637 -13.078   0.603  1.00  1.360          H  
ATOM    561 1HB  ALA A  32      10.742 -11.327   2.344  1.00  1.790          H  
ATOM    562 2HB  ALA A  32       9.228 -11.219   1.412  1.00  1.790          H  
ATOM    563 3HB  ALA A  32       9.222 -11.933   3.041  1.00  1.790          H  
ATOM    564  N   LEU A  33      10.228 -14.620   3.498  1.00  0.890          N  
ATOM    565  CA  LEU A  33      10.895 -15.460   4.481  1.00  0.970          C  
ATOM    566  C   LEU A  33      11.509 -16.699   3.852  1.00  0.850          C  
ATOM    567  O   LEU A  33      12.521 -17.195   4.346  1.00  1.010          O  
ATOM    568  CB  LEU A  33       9.929 -15.931   5.594  1.00  1.330          C  
ATOM    569  CG  LEU A  33       9.380 -14.871   6.606  1.00  1.330          C  
ATOM    570  CD1 LEU A  33       8.294 -15.535   7.493  1.00  1.330          C  
ATOM    571  CD2 LEU A  33      10.522 -14.351   7.490  1.00  1.330          C  
ATOM    572  H   LEU A  33       9.227 -14.414   3.596  1.00  1.070          H  
ATOM    573  HA  LEU A  33      11.702 -14.885   4.921  1.00  1.160          H  
ATOM    574 1HB  LEU A  33       9.077 -16.399   5.119  1.00  1.590          H  
ATOM    575 2HB  LEU A  33      10.440 -16.700   6.179  1.00  1.590          H  
ATOM    576  HG  LEU A  33       8.928 -14.040   6.064  1.00  1.590          H  
ATOM    577 1HD1 LEU A  33       7.903 -14.805   8.201  1.00  1.590          H  
ATOM    578 2HD1 LEU A  33       7.479 -15.903   6.882  1.00  1.590          H  
ATOM    579 3HD1 LEU A  33       8.737 -16.372   8.038  1.00  1.590          H  
ATOM    580 1HD2 LEU A  33      10.123 -13.622   8.196  1.00  1.590          H  
ATOM    581 2HD2 LEU A  33      10.961 -15.183   8.037  1.00  1.590          H  
ATOM    582 3HD2 LEU A  33      11.285 -13.874   6.884  1.00  1.590          H  
ATOM    583  N   ILE A  34      10.920 -17.223   2.786  1.00  0.670          N  
ATOM    584  CA  ILE A  34      11.441 -18.461   2.263  1.00  0.710          C  
ATOM    585  C   ILE A  34      12.860 -18.359   1.642  1.00  0.730          C  
ATOM    586  O   ILE A  34      13.683 -19.205   1.979  1.00  0.710          O  
ATOM    587  CB  ILE A  34      10.420 -19.117   1.345  1.00  0.980          C  
ATOM    588  CG1 ILE A  34       9.201 -19.529   2.140  1.00  0.980          C  
ATOM    589  CG2 ILE A  34      11.050 -20.344   0.854  1.00  0.980          C  
ATOM    590  CD1 ILE A  34       8.033 -19.841   1.270  1.00  0.980          C  
ATOM    591  H   ILE A  34      10.063 -16.799   2.407  1.00  0.800          H  
ATOM    592  HA  ILE A  34      11.529 -19.130   3.105  1.00  0.850          H  
ATOM    593  HB  ILE A  34      10.096 -18.467   0.555  1.00  1.170          H  
ATOM    594 1HG1 ILE A  34       9.443 -20.405   2.720  1.00  1.170          H  
ATOM    595 2HG1 ILE A  34       8.932 -18.744   2.823  1.00  1.170          H  
ATOM    596 1HG2 ILE A  34      10.376 -20.893   0.241  1.00  1.170          H  
ATOM    597 2HG2 ILE A  34      11.949 -20.145   0.294  1.00  1.170          H  
ATOM    598 3HG2 ILE A  34      11.292 -20.906   1.701  1.00  1.170          H  
ATOM    599 1HD1 ILE A  34       7.191 -20.137   1.876  1.00  1.170          H  
ATOM    600 2HD1 ILE A  34       7.781 -18.957   0.707  1.00  1.170          H  
ATOM    601 3HD1 ILE A  34       8.263 -20.625   0.594  1.00  1.170          H  
ATOM    602  N   PRO A  35      13.220 -17.444   0.708  1.00  0.880          N  
ATOM    603  CA  PRO A  35      14.583 -17.268   0.251  1.00  1.040          C  
ATOM    604  C   PRO A  35      15.496 -17.080   1.444  1.00  1.110          C  
ATOM    605  O   PRO A  35      16.631 -17.556   1.421  1.00  1.250          O  
ATOM    606  CB  PRO A  35      14.494 -16.032  -0.632  1.00  1.560          C  
ATOM    607  CG  PRO A  35      13.103 -16.097  -1.148  1.00  1.560          C  
ATOM    608  CD  PRO A  35      12.300 -16.616   0.023  1.00  1.560          C  
ATOM    609  HA  PRO A  35      14.889 -18.143  -0.334  1.00  1.250          H  
ATOM    610 1HB  PRO A  35      14.683 -15.124  -0.035  1.00  1.870          H  
ATOM    611 2HB  PRO A  35      15.257 -16.069  -1.421  1.00  1.870          H  
ATOM    612 1HG  PRO A  35      12.760 -15.104  -1.486  1.00  1.870          H  
ATOM    613 2HG  PRO A  35      13.051 -16.765  -2.020  1.00  1.870          H  
ATOM    614 1HD  PRO A  35      12.030 -15.803   0.650  1.00  1.870          H  
ATOM    615 2HD  PRO A  35      11.469 -17.155  -0.361  1.00  1.870          H  
ATOM    616  N   LYS A  36      14.997 -16.433   2.518  1.00  1.140          N  
ATOM    617  CA  LYS A  36      15.847 -16.296   3.686  1.00  1.370          C  
ATOM    618  C   LYS A  36      16.094 -17.690   4.272  1.00  1.240          C  
ATOM    619  O   LYS A  36      17.245 -18.050   4.522  1.00  1.360          O  
ATOM    620  CB  LYS A  36      15.246 -15.337   4.711  1.00  1.830          C  
ATOM    621  CG  LYS A  36      15.246 -13.885   4.251  1.00  1.830          C  
ATOM    622  CD  LYS A  36      14.617 -12.947   5.281  1.00  1.830          C  
ATOM    623  CE  LYS A  36      14.622 -11.502   4.772  1.00  1.830          C  
ATOM    624  NZ  LYS A  36      13.981 -10.556   5.736  1.00  1.830          N  
ATOM    625  H   LYS A  36      14.068 -15.983   2.502  1.00  1.370          H  
ATOM    626  HA  LYS A  36      16.808 -15.892   3.373  1.00  1.640          H  
ATOM    627 1HB  LYS A  36      14.235 -15.618   4.943  1.00  2.190          H  
ATOM    628 2HB  LYS A  36      15.819 -15.399   5.634  1.00  2.190          H  
ATOM    629 1HG  LYS A  36      16.268 -13.569   4.051  1.00  2.190          H  
ATOM    630 2HG  LYS A  36      14.676 -13.817   3.320  1.00  2.190          H  
ATOM    631 1HD  LYS A  36      13.586 -13.252   5.466  1.00  2.190          H  
ATOM    632 2HD  LYS A  36      15.172 -13.003   6.215  1.00  2.190          H  
ATOM    633 1HE  LYS A  36      15.652 -11.191   4.604  1.00  2.190          H  
ATOM    634 2HE  LYS A  36      14.081 -11.461   3.825  1.00  2.190          H  
ATOM    635 1HZ  LYS A  36      14.009  -9.619   5.355  1.00  2.190          H  
ATOM    636 2HZ  LYS A  36      13.020 -10.828   5.887  1.00  2.190          H  
ATOM    637 3HZ  LYS A  36      14.479 -10.573   6.614  1.00  2.190          H  
ATOM    638  N   LEU A  37      15.037 -18.525   4.362  1.00  1.080          N  
ATOM    639  CA  LEU A  37      15.188 -19.882   4.901  1.00  1.100          C  
ATOM    640  C   LEU A  37      16.200 -20.657   4.103  1.00  1.040          C  
ATOM    641  O   LEU A  37      16.957 -21.438   4.662  1.00  1.260          O  
ATOM    642  CB  LEU A  37      13.906 -20.741   4.787  1.00  1.530          C  
ATOM    643  CG  LEU A  37      12.705 -20.416   5.617  1.00  1.530          C  
ATOM    644  CD1 LEU A  37      11.550 -21.263   5.168  1.00  1.530          C  
ATOM    645  CD2 LEU A  37      12.975 -20.714   6.984  1.00  1.530          C  
ATOM    646  H   LEU A  37      14.107 -18.150   4.146  1.00  1.300          H  
ATOM    647  HA  LEU A  37      15.533 -19.807   5.931  1.00  1.320          H  
ATOM    648 1HB  LEU A  37      13.586 -20.731   3.769  1.00  1.840          H  
ATOM    649 2HB  LEU A  37      14.183 -21.763   5.021  1.00  1.840          H  
ATOM    650  HG  LEU A  37      12.451 -19.370   5.505  1.00  1.840          H  
ATOM    651 1HD1 LEU A  37      10.673 -21.033   5.770  1.00  1.840          H  
ATOM    652 2HD1 LEU A  37      11.330 -21.074   4.134  1.00  1.840          H  
ATOM    653 3HD1 LEU A  37      11.807 -22.316   5.288  1.00  1.840          H  
ATOM    654 1HD2 LEU A  37      12.113 -20.489   7.542  1.00  1.840          H  
ATOM    655 2HD2 LEU A  37      13.213 -21.768   7.093  1.00  1.840          H  
ATOM    656 3HD2 LEU A  37      13.801 -20.111   7.318  1.00  1.840          H  
ATOM    657  N   ILE A  38      16.197 -20.472   2.786  1.00  0.900          N  
ATOM    658  CA  ILE A  38      17.128 -21.188   1.926  1.00  0.940          C  
ATOM    659  C   ILE A  38      18.566 -20.733   2.179  1.00  1.020          C  
ATOM    660  O   ILE A  38      19.468 -21.539   2.420  1.00  1.100          O  
ATOM    661  CB  ILE A  38      16.781 -20.974   0.430  1.00  1.300          C  
ATOM    662  CG1 ILE A  38      15.419 -21.614   0.152  1.00  1.300          C  
ATOM    663  CG2 ILE A  38      17.882 -21.570  -0.473  1.00  1.300          C  
ATOM    664  CD1 ILE A  38      14.755 -21.285  -1.174  1.00  1.300          C  
ATOM    665  H   ILE A  38      15.489 -19.831   2.403  1.00  1.080          H  
ATOM    666  HA  ILE A  38      17.055 -22.253   2.157  1.00  1.130          H  
ATOM    667  HB  ILE A  38      16.691 -19.906   0.232  1.00  1.560          H  
ATOM    668 1HG1 ILE A  38      15.518 -22.696   0.235  1.00  1.560          H  
ATOM    669 2HG1 ILE A  38      14.758 -21.264   0.921  1.00  1.560          H  
ATOM    670 1HG2 ILE A  38      17.630 -21.411  -1.514  1.00  1.560          H  
ATOM    671 2HG2 ILE A  38      18.839 -21.093  -0.274  1.00  1.560          H  
ATOM    672 3HG2 ILE A  38      17.969 -22.641  -0.279  1.00  1.560          H  
ATOM    673 1HD1 ILE A  38      13.790 -21.777  -1.209  1.00  1.560          H  
ATOM    674 2HD1 ILE A  38      14.609 -20.216  -1.256  1.00  1.560          H  
ATOM    675 3HD1 ILE A  38      15.363 -21.631  -2.000  1.00  1.560          H  
ATOM    676  N   LEU A  39      18.773 -19.422   2.162  1.00  1.080          N  
ATOM    677  CA  LEU A  39      20.096 -18.842   2.313  1.00  1.230          C  
ATOM    678  C   LEU A  39      20.773 -19.146   3.636  1.00  1.360          C  
ATOM    679  O   LEU A  39      21.998 -19.279   3.682  1.00  1.620          O  
ATOM    680  CB  LEU A  39      20.003 -17.324   2.136  1.00  1.660          C  
ATOM    681  CG  LEU A  39      19.669 -16.809   0.701  1.00  1.660          C  
ATOM    682  CD1 LEU A  39      19.378 -15.319   0.773  1.00  1.660          C  
ATOM    683  CD2 LEU A  39      20.842 -17.074  -0.252  1.00  1.660          C  
ATOM    684  H   LEU A  39      17.977 -18.799   1.997  1.00  1.300          H  
ATOM    685  HA  LEU A  39      20.724 -19.259   1.535  1.00  1.480          H  
ATOM    686 1HB  LEU A  39      19.220 -16.959   2.806  1.00  1.990          H  
ATOM    687 2HB  LEU A  39      20.949 -16.883   2.445  1.00  1.990          H  
ATOM    688  HG  LEU A  39      18.788 -17.318   0.326  1.00  1.990          H  
ATOM    689 1HD1 LEU A  39      19.129 -14.949  -0.221  1.00  1.990          H  
ATOM    690 2HD1 LEU A  39      18.534 -15.150   1.442  1.00  1.990          H  
ATOM    691 3HD1 LEU A  39      20.253 -14.791   1.148  1.00  1.990          H  
ATOM    692 1HD2 LEU A  39      20.586 -16.700  -1.243  1.00  1.990          H  
ATOM    693 2HD2 LEU A  39      21.731 -16.559   0.111  1.00  1.990          H  
ATOM    694 3HD2 LEU A  39      21.046 -18.134  -0.323  1.00  1.990          H  
ATOM    695  N   VAL A  40      20.006 -19.283   4.711  1.00  1.270          N  
ATOM    696  CA  VAL A  40      20.631 -19.499   6.006  1.00  1.440          C  
ATOM    697  C   VAL A  40      20.576 -20.930   6.519  1.00  1.710          C  
ATOM    698  O   VAL A  40      20.885 -21.131   7.687  1.00  2.270          O  
ATOM    699  CB  VAL A  40      19.950 -18.633   7.095  1.00  1.950          C  
ATOM    700  CG1 VAL A  40      20.034 -17.163   6.700  1.00  1.950          C  
ATOM    701  CG2 VAL A  40      18.496 -19.120   7.364  1.00  1.950          C  
ATOM    702  H   VAL A  40      18.993 -19.138   4.625  1.00  1.520          H  
ATOM    703  HA  VAL A  40      21.678 -19.207   5.928  1.00  1.730          H  
ATOM    704  HB  VAL A  40      20.519 -18.725   8.015  1.00  2.340          H  
ATOM    705 1HG1 VAL A  40      19.597 -16.551   7.489  1.00  2.340          H  
ATOM    706 2HG1 VAL A  40      21.077 -16.884   6.555  1.00  2.340          H  
ATOM    707 3HG1 VAL A  40      19.482 -17.006   5.771  1.00  2.340          H  
ATOM    708 1HG2 VAL A  40      18.047 -18.518   8.133  1.00  2.340          H  
ATOM    709 2HG2 VAL A  40      17.908 -19.048   6.490  1.00  2.340          H  
ATOM    710 3HG2 VAL A  40      18.496 -20.156   7.693  1.00  2.340          H  
ATOM    711  N   VAL A  41      20.228 -21.928   5.702  1.00  1.590          N  
ATOM    712  CA  VAL A  41      20.043 -23.261   6.293  1.00  1.630          C  
ATOM    713  C   VAL A  41      21.277 -23.786   7.068  1.00  1.660          C  
ATOM    714  O   VAL A  41      22.360 -23.860   6.487  1.00  2.360          O  
ATOM    715  CB  VAL A  41      19.744 -24.318   5.185  1.00  2.270          C  
ATOM    716  CG1 VAL A  41      19.699 -25.719   5.764  1.00  2.270          C  
ATOM    717  CG2 VAL A  41      18.429 -24.035   4.529  1.00  2.270          C  
ATOM    718  H   VAL A  41      20.030 -21.738   4.712  1.00  1.910          H  
ATOM    719  HA  VAL A  41      19.171 -23.172   6.921  1.00  1.960          H  
ATOM    720  HB  VAL A  41      20.541 -24.286   4.444  1.00  2.720          H  
ATOM    721 1HG1 VAL A  41      19.501 -26.428   4.964  1.00  2.720          H  
ATOM    722 2HG1 VAL A  41      20.640 -25.990   6.235  1.00  2.720          H  
ATOM    723 3HG1 VAL A  41      18.903 -25.758   6.488  1.00  2.720          H  
ATOM    724 1HG2 VAL A  41      18.240 -24.770   3.753  1.00  2.720          H  
ATOM    725 2HG2 VAL A  41      17.629 -24.063   5.264  1.00  2.720          H  
ATOM    726 3HG2 VAL A  41      18.484 -23.070   4.091  1.00  2.720          H  
ATOM    727  N   ASN A  42      21.126 -24.225   8.355  1.00  1.600          N  
ATOM    728  CA  ASN A  42      19.890 -24.175   9.165  1.00  1.510          C  
ATOM    729  C   ASN A  42      19.703 -22.786   9.772  1.00  1.530          C  
ATOM    730  O   ASN A  42      18.676 -22.145   9.570  1.00  1.800          O  
ATOM    731  CB  ASN A  42      19.888 -25.248  10.238  1.00  2.150          C  
ATOM    732  CG  ASN A  42      19.565 -26.629   9.690  1.00  2.150          C  
ATOM    733  OD1 ASN A  42      18.817 -26.767   8.706  1.00  2.150          O  
ATOM    734  ND2 ASN A  42      20.120 -27.637  10.304  1.00  2.150          N  
ATOM    735  H   ASN A  42      21.946 -24.613   8.788  1.00  1.920          H  
ATOM    736  HA  ASN A  42      19.036 -24.394   8.541  1.00  1.810          H  
ATOM    737 1HB  ASN A  42      20.860 -25.280  10.723  1.00  2.580          H  
ATOM    738 2HB  ASN A  42      19.147 -24.991  11.002  1.00  2.580          H  
ATOM    739 1HD2 ASN A  42      19.951 -28.571   9.989  1.00  2.580          H  
ATOM    740 2HD2 ASN A  42      20.717 -27.481  11.093  1.00  2.580          H  
ATOM    741  N   GLY A  43      20.668 -22.302  10.536  1.00  1.590          N  
ATOM    742  CA  GLY A  43      20.559 -20.916  10.964  1.00  1.800          C  
ATOM    743  C   GLY A  43      19.267 -20.543  11.681  1.00  1.670          C  
ATOM    744  O   GLY A  43      18.900 -21.097  12.718  1.00  1.870          O  
ATOM    745  H   GLY A  43      21.491 -22.846  10.745  1.00  1.910          H  
ATOM    746 1HA  GLY A  43      21.403 -20.684  11.612  1.00  2.160          H  
ATOM    747 2HA  GLY A  43      20.670 -20.278  10.087  1.00  2.160          H  
ATOM    748  N   LYS A  44      18.592 -19.559  11.085  1.00  1.660          N  
ATOM    749  CA  LYS A  44      17.355 -18.953  11.563  1.00  1.820          C  
ATOM    750  C   LYS A  44      16.082 -19.675  11.121  1.00  1.490          C  
ATOM    751  O   LYS A  44      14.975 -19.205  11.432  1.00  1.520          O  
ATOM    752  CB  LYS A  44      17.274 -17.501  11.090  1.00  2.480          C  
ATOM    753  CG  LYS A  44      18.334 -16.580  11.655  1.00  2.480          C  
ATOM    754  CD  LYS A  44      18.165 -15.165  11.109  1.00  2.480          C  
ATOM    755  CE  LYS A  44      19.221 -14.213  11.667  1.00  2.480          C  
ATOM    756  NZ  LYS A  44      19.082 -12.833  11.109  1.00  2.480          N  
ATOM    757  H   LYS A  44      18.981 -19.212  10.219  1.00  1.990          H  
ATOM    758  HA  LYS A  44      17.378 -18.965  12.653  1.00  2.180          H  
ATOM    759 1HB  LYS A  44      17.337 -17.465  10.013  1.00  2.980          H  
ATOM    760 2HB  LYS A  44      16.303 -17.092  11.369  1.00  2.980          H  
ATOM    761 1HG  LYS A  44      18.254 -16.562  12.743  1.00  2.980          H  
ATOM    762 2HG  LYS A  44      19.321 -16.953  11.388  1.00  2.980          H  
ATOM    763 1HD  LYS A  44      18.248 -15.189  10.021  1.00  2.980          H  
ATOM    764 2HD  LYS A  44      17.174 -14.792  11.370  1.00  2.980          H  
ATOM    765 1HE  LYS A  44      19.123 -14.167  12.750  1.00  2.980          H  
ATOM    766 2HE  LYS A  44      20.211 -14.596  11.417  1.00  2.980          H  
ATOM    767 1HZ  LYS A  44      19.798 -12.237  11.501  1.00  2.980          H  
ATOM    768 2HZ  LYS A  44      19.184 -12.860  10.104  1.00  2.980          H  
ATOM    769 3HZ  LYS A  44      18.173 -12.461  11.344  1.00  2.980          H  
ATOM    770  N   ILE A  45      16.219 -20.841  10.461  1.00  1.370          N  
ATOM    771  CA  ILE A  45      15.035 -21.554   9.973  1.00  1.350          C  
ATOM    772  C   ILE A  45      14.125 -21.965  11.119  1.00  1.140          C  
ATOM    773  O   ILE A  45      12.904 -21.991  10.958  1.00  1.150          O  
ATOM    774  CB  ILE A  45      15.400 -22.837   9.145  1.00  1.900          C  
ATOM    775  CG1 ILE A  45      16.262 -23.844   9.991  1.00  1.900          C  
ATOM    776  CG2 ILE A  45      16.109 -22.494   7.801  1.00  1.900          C  
ATOM    777  CD1 ILE A  45      15.522 -24.960  10.681  1.00  1.900          C  
ATOM    778  H   ILE A  45      17.158 -21.193  10.252  1.00  1.640          H  
ATOM    779  HA  ILE A  45      14.491 -20.889   9.326  1.00  1.620          H  
ATOM    780  HB  ILE A  45      14.482 -23.355   8.894  1.00  2.280          H  
ATOM    781 1HG1 ILE A  45      16.964 -24.308   9.332  1.00  2.280          H  
ATOM    782 2HG1 ILE A  45      16.800 -23.293  10.753  1.00  2.280          H  
ATOM    783 1HG2 ILE A  45      16.300 -23.414   7.252  1.00  2.280          H  
ATOM    784 2HG2 ILE A  45      15.493 -21.865   7.211  1.00  2.280          H  
ATOM    785 3HG2 ILE A  45      17.029 -21.989   7.965  1.00  2.280          H  
ATOM    786 1HD1 ILE A  45      16.235 -25.582  11.214  1.00  2.280          H  
ATOM    787 2HD1 ILE A  45      14.799 -24.600  11.378  1.00  2.280          H  
ATOM    788 3HD1 ILE A  45      15.012 -25.562   9.938  1.00  2.280          H  
ATOM    789  N   ASN A  46      14.680 -22.148  12.319  1.00  1.170          N  
ATOM    790  CA  ASN A  46      13.918 -22.533  13.499  1.00  1.360          C  
ATOM    791  C   ASN A  46      12.845 -21.516  13.874  1.00  1.290          C  
ATOM    792  O   ASN A  46      11.879 -21.860  14.558  1.00  1.600          O  
ATOM    793  CB  ASN A  46      14.867 -22.738  14.660  1.00  1.830          C  
ATOM    794  CG  ASN A  46      15.665 -23.997  14.533  1.00  1.830          C  
ATOM    795  OD1 ASN A  46      15.230 -24.977  13.918  1.00  1.830          O  
ATOM    796  ND2 ASN A  46      16.837 -23.993  15.107  1.00  1.830          N  
ATOM    797  H   ASN A  46      15.690 -22.109  12.398  1.00  1.400          H  
ATOM    798  HA  ASN A  46      13.407 -23.472  13.285  1.00  1.630          H  
ATOM    799 1HB  ASN A  46      15.550 -21.890  14.725  1.00  2.190          H  
ATOM    800 2HB  ASN A  46      14.299 -22.774  15.589  1.00  2.190          H  
ATOM    801 1HD2 ASN A  46      17.422 -24.801  15.054  1.00  2.190          H  
ATOM    802 2HD2 ASN A  46      17.155 -23.180  15.598  1.00  2.190          H  
ATOM    803  N   ASN A  47      13.037 -20.254  13.489  1.00  1.100          N  
ATOM    804  CA  ASN A  47      12.047 -19.234  13.786  1.00  1.150          C  
ATOM    805  C   ASN A  47      11.240 -18.909  12.525  1.00  0.980          C  
ATOM    806  O   ASN A  47      10.012 -18.760  12.567  1.00  1.230          O  
ATOM    807  CB  ASN A  47      12.722 -17.987  14.323  1.00  1.590          C  
ATOM    808  CG  ASN A  47      13.375 -18.202  15.670  1.00  1.590          C  
ATOM    809  OD1 ASN A  47      12.916 -18.991  16.505  1.00  1.590          O  
ATOM    810  ND2 ASN A  47      14.454 -17.495  15.902  1.00  1.590          N  
ATOM    811  H   ASN A  47      13.854 -20.013  12.926  1.00  1.320          H  
ATOM    812  HA  ASN A  47      11.353 -19.616  14.535  1.00  1.380          H  
ATOM    813 1HB  ASN A  47      13.485 -17.661  13.611  1.00  1.910          H  
ATOM    814 2HB  ASN A  47      11.990 -17.186  14.408  1.00  1.910          H  
ATOM    815 1HD2 ASN A  47      14.933 -17.586  16.777  1.00  1.910          H  
ATOM    816 2HD2 ASN A  47      14.799 -16.860  15.211  1.00  1.910          H  
ATOM    817  N   GLN A  48      11.941 -18.820  11.396  1.00  0.800          N  
ATOM    818  CA  GLN A  48      11.361 -18.418  10.125  1.00  0.760          C  
ATOM    819  C   GLN A  48      10.346 -19.407   9.531  1.00  0.690          C  
ATOM    820  O   GLN A  48       9.317 -18.982   8.992  1.00  0.700          O  
ATOM    821  CB  GLN A  48      12.506 -18.174   9.155  1.00  1.080          C  
ATOM    822  CG  GLN A  48      13.362 -16.969   9.472  1.00  1.080          C  
ATOM    823  CD  GLN A  48      14.632 -16.917   8.620  1.00  1.080          C  
ATOM    824  OE1 GLN A  48      15.091 -17.936   8.095  1.00  1.080          O  
ATOM    825  NE2 GLN A  48      15.211 -15.732   8.508  1.00  1.080          N  
ATOM    826  H   GLN A  48      12.948 -18.999  11.423  1.00  0.960          H  
ATOM    827  HA  GLN A  48      10.844 -17.474  10.283  1.00  0.910          H  
ATOM    828 1HB  GLN A  48      13.165 -19.015   9.204  1.00  1.300          H  
ATOM    829 2HB  GLN A  48      12.131 -18.079   8.136  1.00  1.300          H  
ATOM    830 1HG  GLN A  48      12.788 -16.067   9.287  1.00  1.300          H  
ATOM    831 2HG  GLN A  48      13.659 -17.013  10.519  1.00  1.300          H  
ATOM    832 1HE2 GLN A  48      16.059 -15.632   7.984  1.00  1.300          H  
ATOM    833 2HE2 GLN A  48      14.809 -14.935   8.959  1.00  1.300          H  
ATOM    834  N   LEU A  49      10.591 -20.730   9.625  1.00  0.740          N  
ATOM    835  CA  LEU A  49       9.625 -21.646   9.021  1.00  0.830          C  
ATOM    836  C   LEU A  49       8.369 -21.685   9.875  1.00  0.750          C  
ATOM    837  O   LEU A  49       7.274 -21.891   9.347  1.00  0.730          O  
ATOM    838  CB  LEU A  49      10.220 -23.054   8.803  1.00  1.130          C  
ATOM    839  CG  LEU A  49      10.453 -23.992  10.023  1.00  1.130          C  
ATOM    840  CD1 LEU A  49       9.186 -24.857  10.286  1.00  1.130          C  
ATOM    841  CD2 LEU A  49      11.648 -24.874   9.720  1.00  1.130          C  
ATOM    842  H   LEU A  49      11.442 -21.091  10.066  1.00  0.890          H  
ATOM    843  HA  LEU A  49       9.355 -21.260   8.039  1.00  1.000          H  
ATOM    844 1HB  LEU A  49       9.580 -23.589   8.111  1.00  1.350          H  
ATOM    845 2HB  LEU A  49      11.188 -22.928   8.322  1.00  1.350          H  
ATOM    846  HG  LEU A  49      10.663 -23.403  10.916  1.00  1.350          H  
ATOM    847 1HD1 LEU A  49       9.367 -25.523  11.126  1.00  1.350          H  
ATOM    848 2HD1 LEU A  49       8.317 -24.262  10.509  1.00  1.350          H  
ATOM    849 3HD1 LEU A  49       8.994 -25.433   9.401  1.00  1.350          H  
ATOM    850 1HD2 LEU A  49      11.841 -25.539  10.559  1.00  1.350          H  
ATOM    851 2HD2 LEU A  49      11.450 -25.475   8.824  1.00  1.350          H  
ATOM    852 3HD2 LEU A  49      12.519 -24.262   9.548  1.00  1.350          H  
ATOM    853  N   SER A  50       8.532 -21.495  11.192  1.00  0.770          N  
ATOM    854  CA  SER A  50       7.420 -21.484  12.127  1.00  0.810          C  
ATOM    855  C   SER A  50       6.533 -20.293  11.810  1.00  0.740          C  
ATOM    856  O   SER A  50       5.305 -20.423  11.786  1.00  0.810          O  
ATOM    857  CB  SER A  50       7.920 -21.421  13.560  1.00  1.120          C  
ATOM    858  OG  SER A  50       8.611 -22.595  13.907  1.00  1.120          O  
ATOM    859  H   SER A  50       9.471 -21.396  11.552  1.00  0.920          H  
ATOM    860  HA  SER A  50       6.839 -22.397  11.997  1.00  0.970          H  
ATOM    861 1HB  SER A  50       8.579 -20.565  13.679  1.00  1.340          H  
ATOM    862 2HB  SER A  50       7.077 -21.278  14.233  1.00  1.340          H  
ATOM    863  HG  SER A  50       8.936 -22.460  14.805  1.00  1.340          H  
ATOM    864  N   LEU A  51       7.149 -19.133  11.515  1.00  0.700          N  
ATOM    865  CA  LEU A  51       6.345 -17.991  11.127  1.00  0.730          C  
ATOM    866  C   LEU A  51       5.621 -18.325   9.842  1.00  0.670          C  
ATOM    867  O   LEU A  51       4.405 -18.190   9.763  1.00  0.720          O  
ATOM    868  CB  LEU A  51       7.220 -16.760  10.870  1.00  1.010          C  
ATOM    869  CG  LEU A  51       7.892 -16.090  12.067  1.00  1.010          C  
ATOM    870  CD1 LEU A  51       8.902 -15.064  11.542  1.00  1.010          C  
ATOM    871  CD2 LEU A  51       6.838 -15.406  12.941  1.00  1.010          C  
ATOM    872  H   LEU A  51       8.166 -19.049  11.619  1.00  0.840          H  
ATOM    873  HA  LEU A  51       5.607 -17.796  11.901  1.00  0.880          H  
ATOM    874 1HB  LEU A  51       8.016 -17.064  10.199  1.00  1.210          H  
ATOM    875 2HB  LEU A  51       6.617 -16.011  10.360  1.00  1.210          H  
ATOM    876  HG  LEU A  51       8.426 -16.831  12.655  1.00  1.210          H  
ATOM    877 1HD1 LEU A  51       9.399 -14.582  12.382  1.00  1.210          H  
ATOM    878 2HD1 LEU A  51       9.644 -15.565  10.927  1.00  1.210          H  
ATOM    879 3HD1 LEU A  51       8.387 -14.315  10.946  1.00  1.210          H  
ATOM    880 1HD2 LEU A  51       7.332 -14.923  13.784  1.00  1.210          H  
ATOM    881 2HD2 LEU A  51       6.306 -14.656  12.354  1.00  1.210          H  
ATOM    882 3HD2 LEU A  51       6.128 -16.136  13.320  1.00  1.210          H  
ATOM    883  N   GLY A  52       6.333 -18.919   8.880  1.00  0.620          N  
ATOM    884  CA  GLY A  52       5.731 -19.283   7.607  1.00  0.620          C  
ATOM    885  C   GLY A  52       4.493 -20.150   7.811  1.00  0.540          C  
ATOM    886  O   GLY A  52       3.452 -19.929   7.176  1.00  0.580          O  
ATOM    887  H   GLY A  52       7.343 -19.043   8.998  1.00  0.740          H  
ATOM    888 1HA  GLY A  52       5.465 -18.378   7.062  1.00  0.740          H  
ATOM    889 2HA  GLY A  52       6.466 -19.825   7.011  1.00  0.740          H  
ATOM    890  N   TYR A  53       4.606 -21.153   8.683  1.00  0.510          N  
ATOM    891  CA  TYR A  53       3.495 -22.035   8.983  1.00  0.540          C  
ATOM    892  C   TYR A  53       2.284 -21.239   9.497  1.00  0.590          C  
ATOM    893  O   TYR A  53       1.181 -21.361   8.955  1.00  0.640          O  
ATOM    894  CB  TYR A  53       3.898 -23.077  10.034  1.00  0.740          C  
ATOM    895  CG  TYR A  53       2.800 -24.064  10.380  1.00  0.740          C  
ATOM    896  CD1 TYR A  53       2.726 -25.272   9.704  1.00  0.740          C  
ATOM    897  CD2 TYR A  53       1.846 -23.754  11.343  1.00  0.740          C  
ATOM    898  CE1 TYR A  53       1.714 -26.162  10.002  1.00  0.740          C  
ATOM    899  CE2 TYR A  53       0.838 -24.638  11.625  1.00  0.740          C  
ATOM    900  CZ  TYR A  53       0.769 -25.838  10.961  1.00  0.740          C  
ATOM    901  OH  TYR A  53      -0.243 -26.724  11.249  1.00  0.740          O  
ATOM    902  H   TYR A  53       5.517 -21.320   9.121  1.00  0.610          H  
ATOM    903  HA  TYR A  53       3.216 -22.545   8.070  1.00  0.650          H  
ATOM    904 1HB  TYR A  53       4.766 -23.636   9.676  1.00  0.890          H  
ATOM    905 2HB  TYR A  53       4.195 -22.571  10.949  1.00  0.890          H  
ATOM    906  HD1 TYR A  53       3.468 -25.523   8.940  1.00  0.890          H  
ATOM    907  HD2 TYR A  53       1.890 -22.804  11.880  1.00  0.890          H  
ATOM    908  HE1 TYR A  53       1.657 -27.114   9.477  1.00  0.890          H  
ATOM    909  HE2 TYR A  53       0.092 -24.385  12.377  1.00  0.890          H  
ATOM    910  HH  TYR A  53      -0.132 -27.521  10.723  1.00  0.890          H  
ATOM    911  N   ASP A  54       2.485 -20.409  10.535  1.00  0.620          N  
ATOM    912  CA  ASP A  54       1.378 -19.642  11.122  1.00  0.710          C  
ATOM    913  C   ASP A  54       0.771 -18.622  10.161  1.00  0.740          C  
ATOM    914  O   ASP A  54      -0.452 -18.417  10.134  1.00  0.790          O  
ATOM    915  CB  ASP A  54       1.843 -18.908  12.381  1.00  0.960          C  
ATOM    916  CG  ASP A  54       2.071 -19.816  13.597  1.00  0.960          C  
ATOM    917  OD1 ASP A  54       1.634 -20.945  13.595  1.00  0.960          O  
ATOM    918  OD2 ASP A  54       2.679 -19.350  14.529  1.00  0.960          O  
ATOM    919  H   ASP A  54       3.428 -20.344  10.942  1.00  0.740          H  
ATOM    920  HA  ASP A  54       0.600 -20.346  11.407  1.00  0.850          H  
ATOM    921 1HB  ASP A  54       2.788 -18.399  12.156  1.00  1.150          H  
ATOM    922 2HB  ASP A  54       1.118 -18.142  12.644  1.00  1.150          H  
ATOM    923  N   VAL A  55       1.623 -17.994   9.366  1.00  0.730          N  
ATOM    924  CA  VAL A  55       1.228 -16.994   8.396  1.00  0.800          C  
ATOM    925  C   VAL A  55       0.321 -17.666   7.341  1.00  0.790          C  
ATOM    926  O   VAL A  55      -0.753 -17.140   7.006  1.00  0.840          O  
ATOM    927  CB  VAL A  55       2.520 -16.317   7.854  1.00  1.090          C  
ATOM    928  CG1 VAL A  55       2.265 -15.431   6.737  1.00  1.090          C  
ATOM    929  CG2 VAL A  55       3.148 -15.452   8.966  1.00  1.090          C  
ATOM    930  H   VAL A  55       2.617 -18.219   9.456  1.00  0.880          H  
ATOM    931  HA  VAL A  55       0.644 -16.228   8.911  1.00  0.960          H  
ATOM    932  HB  VAL A  55       3.214 -17.096   7.539  1.00  1.310          H  
ATOM    933 1HG1 VAL A  55       3.196 -14.973   6.409  1.00  1.310          H  
ATOM    934 2HG1 VAL A  55       1.824 -15.990   5.918  1.00  1.310          H  
ATOM    935 3HG1 VAL A  55       1.602 -14.673   7.073  1.00  1.310          H  
ATOM    936 1HG2 VAL A  55       4.067 -14.998   8.596  1.00  1.310          H  
ATOM    937 2HG2 VAL A  55       2.440 -14.672   9.253  1.00  1.310          H  
ATOM    938 3HG2 VAL A  55       3.372 -16.056   9.832  1.00  1.310          H  
ATOM    939  N   GLY A  56       0.745 -18.850   6.864  1.00  0.730          N  
ATOM    940  CA  GLY A  56      -0.016 -19.671   5.926  1.00  0.740          C  
ATOM    941  C   GLY A  56      -1.353 -20.140   6.525  1.00  0.730          C  
ATOM    942  O   GLY A  56      -2.391 -20.087   5.860  1.00  0.750          O  
ATOM    943  H   GLY A  56       1.663 -19.189   7.159  1.00  0.880          H  
ATOM    944 1HA  GLY A  56      -0.197 -19.107   5.013  1.00  0.890          H  
ATOM    945 2HA  GLY A  56       0.584 -20.540   5.659  1.00  0.890          H  
ATOM    946  N   LYS A  57      -1.350 -20.564   7.794  1.00  0.750          N  
ATOM    947  CA  LYS A  57      -2.589 -20.991   8.433  1.00  0.790          C  
ATOM    948  C   LYS A  57      -3.612 -19.849   8.382  1.00  0.810          C  
ATOM    949  O   LYS A  57      -4.794 -20.083   8.105  1.00  0.830          O  
ATOM    950  CB  LYS A  57      -2.330 -21.454   9.865  1.00  1.090          C  
ATOM    951  CG  LYS A  57      -3.556 -22.004  10.591  1.00  1.090          C  
ATOM    952  CD  LYS A  57      -3.181 -22.535  11.974  1.00  1.090          C  
ATOM    953  CE  LYS A  57      -4.400 -23.061  12.724  1.00  1.090          C  
ATOM    954  NZ  LYS A  57      -4.032 -23.602  14.069  1.00  1.090          N  
ATOM    955  H   LYS A  57      -0.462 -20.636   8.302  1.00  0.900          H  
ATOM    956  HA  LYS A  57      -2.996 -21.830   7.871  1.00  0.950          H  
ATOM    957 1HB  LYS A  57      -1.548 -22.220   9.860  1.00  1.310          H  
ATOM    958 2HB  LYS A  57      -1.949 -20.613  10.446  1.00  1.310          H  
ATOM    959 1HG  LYS A  57      -4.294 -21.211  10.701  1.00  1.310          H  
ATOM    960 2HG  LYS A  57      -3.998 -22.806   9.998  1.00  1.310          H  
ATOM    961 1HD  LYS A  57      -2.449 -23.341  11.868  1.00  1.310          H  
ATOM    962 2HD  LYS A  57      -2.725 -21.732  12.554  1.00  1.310          H  
ATOM    963 1HE  LYS A  57      -5.116 -22.252  12.853  1.00  1.310          H  
ATOM    964 2HE  LYS A  57      -4.865 -23.855  12.140  1.00  1.310          H  
ATOM    965 1HZ  LYS A  57      -4.862 -23.941  14.537  1.00  1.310          H  
ATOM    966 2HZ  LYS A  57      -3.375 -24.364  13.958  1.00  1.310          H  
ATOM    967 3HZ  LYS A  57      -3.610 -22.872  14.625  1.00  1.310          H  
ATOM    968  N   GLY A  58      -3.142 -18.615   8.635  1.00  0.840          N  
ATOM    969  CA  GLY A  58      -3.971 -17.413   8.568  1.00  0.900          C  
ATOM    970  C   GLY A  58      -4.642 -17.308   7.195  1.00  0.840          C  
ATOM    971  O   GLY A  58      -5.862 -17.106   7.103  1.00  0.850          O  
ATOM    972  H   GLY A  58      -2.164 -18.523   8.937  1.00  1.010          H  
ATOM    973 1HA  GLY A  58      -4.723 -17.442   9.354  1.00  1.080          H  
ATOM    974 2HA  GLY A  58      -3.342 -16.539   8.739  1.00  1.080          H  
ATOM    975  N   TYR A  59      -3.841 -17.437   6.127  1.00  0.810          N  
ATOM    976  CA  TYR A  59      -4.359 -17.413   4.755  1.00  0.790          C  
ATOM    977  C   TYR A  59      -5.497 -18.405   4.557  1.00  0.740          C  
ATOM    978  O   TYR A  59      -6.549 -18.043   4.007  1.00  0.740          O  
ATOM    979  CB  TYR A  59      -3.268 -17.747   3.738  1.00  1.110          C  
ATOM    980  CG  TYR A  59      -3.802 -17.992   2.352  1.00  1.110          C  
ATOM    981  CD1 TYR A  59      -3.993 -16.987   1.476  1.00  1.110          C  
ATOM    982  CD2 TYR A  59      -4.120 -19.290   1.974  1.00  1.110          C  
ATOM    983  CE1 TYR A  59      -4.473 -17.294   0.242  1.00  1.110          C  
ATOM    984  CE2 TYR A  59      -4.590 -19.567   0.746  1.00  1.110          C  
ATOM    985  CZ  TYR A  59      -4.766 -18.561  -0.122  1.00  1.110          C  
ATOM    986  OH  TYR A  59      -5.232 -18.800  -1.381  1.00  1.110          O  
ATOM    987  H   TYR A  59      -2.831 -17.531   6.302  1.00  0.970          H  
ATOM    988  HA  TYR A  59      -4.743 -16.415   4.551  1.00  0.950          H  
ATOM    989 1HB  TYR A  59      -2.555 -16.921   3.690  1.00  1.340          H  
ATOM    990 2HB  TYR A  59      -2.726 -18.618   4.035  1.00  1.340          H  
ATOM    991  HD1 TYR A  59      -3.756 -15.957   1.742  1.00  1.340          H  
ATOM    992  HD2 TYR A  59      -3.980 -20.103   2.673  1.00  1.340          H  
ATOM    993  HE1 TYR A  59      -4.616 -16.543  -0.457  1.00  1.340          H  
ATOM    994  HE2 TYR A  59      -4.819 -20.585   0.467  1.00  1.340          H  
ATOM    995  HH  TYR A  59      -5.570 -17.980  -1.760  1.00  1.340          H  
ATOM    996  N   ILE A  60      -5.281 -19.653   4.984  1.00  0.710          N  
ATOM    997  CA  ILE A  60      -6.282 -20.693   4.792  1.00  0.700          C  
ATOM    998  C   ILE A  60      -7.579 -20.333   5.473  1.00  0.700          C  
ATOM    999  O   ILE A  60      -8.639 -20.482   4.869  1.00  0.690          O  
ATOM   1000  CB  ILE A  60      -5.825 -22.068   5.307  1.00  0.980          C  
ATOM   1001  CG1 ILE A  60      -4.682 -22.589   4.442  1.00  0.980          C  
ATOM   1002  CG2 ILE A  60      -7.033 -23.063   5.290  1.00  0.980          C  
ATOM   1003  CD1 ILE A  60      -3.974 -23.767   5.033  1.00  0.980          C  
ATOM   1004  H   ILE A  60      -4.368 -19.863   5.412  1.00  0.850          H  
ATOM   1005  HA  ILE A  60      -6.474 -20.778   3.720  1.00  0.840          H  
ATOM   1006  HB  ILE A  60      -5.447 -21.963   6.327  1.00  1.180          H  
ATOM   1007 1HG1 ILE A  60      -5.077 -22.878   3.469  1.00  1.180          H  
ATOM   1008 2HG1 ILE A  60      -3.961 -21.794   4.302  1.00  1.180          H  
ATOM   1009 1HG2 ILE A  60      -6.737 -24.032   5.658  1.00  1.180          H  
ATOM   1010 2HG2 ILE A  60      -7.842 -22.706   5.925  1.00  1.180          H  
ATOM   1011 3HG2 ILE A  60      -7.402 -23.166   4.276  1.00  1.180          H  
ATOM   1012 1HD1 ILE A  60      -3.187 -24.089   4.376  1.00  1.180          H  
ATOM   1013 2HD1 ILE A  60      -3.557 -23.479   5.989  1.00  1.180          H  
ATOM   1014 3HD1 ILE A  60      -4.655 -24.586   5.173  1.00  1.180          H  
ATOM   1015  N   ILE A  61      -7.503 -19.861   6.719  1.00  0.740          N  
ATOM   1016  CA  ILE A  61      -8.703 -19.506   7.466  1.00  0.770          C  
ATOM   1017  C   ILE A  61      -9.472 -18.434   6.710  1.00  0.730          C  
ATOM   1018  O   ILE A  61     -10.703 -18.502   6.612  1.00  0.720          O  
ATOM   1019  CB  ILE A  61      -8.342 -19.021   8.882  1.00  1.070          C  
ATOM   1020  CG1 ILE A  61      -7.782 -20.225   9.681  1.00  1.070          C  
ATOM   1021  CG2 ILE A  61      -9.603 -18.409   9.575  1.00  1.070          C  
ATOM   1022  CD1 ILE A  61      -7.076 -19.861  10.968  1.00  1.070          C  
ATOM   1023  H   ILE A  61      -6.576 -19.788   7.160  1.00  0.890          H  
ATOM   1024  HA  ILE A  61      -9.333 -20.393   7.552  1.00  0.920          H  
ATOM   1025  HB  ILE A  61      -7.551 -18.271   8.819  1.00  1.280          H  
ATOM   1026 1HG1 ILE A  61      -8.610 -20.894   9.917  1.00  1.280          H  
ATOM   1027 2HG1 ILE A  61      -7.078 -20.766   9.052  1.00  1.280          H  
ATOM   1028 1HG2 ILE A  61      -9.353 -18.068  10.572  1.00  1.280          H  
ATOM   1029 2HG2 ILE A  61      -9.978 -17.559   9.005  1.00  1.280          H  
ATOM   1030 3HG2 ILE A  61     -10.387 -19.168   9.637  1.00  1.280          H  
ATOM   1031 1HD1 ILE A  61      -6.721 -20.769  11.446  1.00  1.280          H  
ATOM   1032 2HD1 ILE A  61      -6.225 -19.215  10.739  1.00  1.280          H  
ATOM   1033 3HD1 ILE A  61      -7.751 -19.346  11.640  1.00  1.280          H  
ATOM   1034  N   GLY A  62      -8.756 -17.428   6.205  1.00  0.740          N  
ATOM   1035  CA  GLY A  62      -9.365 -16.370   5.419  1.00  0.740          C  
ATOM   1036  C   GLY A  62     -10.165 -16.960   4.253  1.00  0.650          C  
ATOM   1037  O   GLY A  62     -11.339 -16.622   4.059  1.00  0.630          O  
ATOM   1038  H   GLY A  62      -7.745 -17.400   6.388  1.00  0.890          H  
ATOM   1039 1HA  GLY A  62     -10.009 -15.781   6.063  1.00  0.890          H  
ATOM   1040 2HA  GLY A  62      -8.583 -15.713   5.037  1.00  0.890          H  
ATOM   1041  N   GLU A  63      -9.521 -17.834   3.472  1.00  0.630          N  
ATOM   1042  CA  GLU A  63     -10.155 -18.470   2.318  1.00  0.590          C  
ATOM   1043  C   GLU A  63     -11.333 -19.373   2.711  1.00  0.580          C  
ATOM   1044  O   GLU A  63     -12.314 -19.474   1.958  1.00  0.570          O  
ATOM   1045  CB  GLU A  63      -9.113 -19.236   1.519  1.00  0.840          C  
ATOM   1046  CG  GLU A  63      -8.123 -18.338   0.788  1.00  0.840          C  
ATOM   1047  CD  GLU A  63      -8.710 -17.546  -0.362  1.00  0.840          C  
ATOM   1048  OE1 GLU A  63      -8.950 -16.373  -0.203  1.00  0.840          O  
ATOM   1049  OE2 GLU A  63      -8.815 -18.096  -1.435  1.00  0.840          O  
ATOM   1050  H   GLU A  63      -8.536 -18.036   3.686  1.00  0.760          H  
ATOM   1051  HA  GLU A  63     -10.536 -17.681   1.675  1.00  0.710          H  
ATOM   1052 1HB  GLU A  63      -8.541 -19.864   2.197  1.00  1.010          H  
ATOM   1053 2HB  GLU A  63      -9.602 -19.878   0.792  1.00  1.010          H  
ATOM   1054 1HG  GLU A  63      -7.637 -17.663   1.494  1.00  1.010          H  
ATOM   1055 2HG  GLU A  63      -7.381 -18.999   0.388  1.00  1.010          H  
ATOM   1056  N   GLU A  64     -11.265 -20.049   3.865  1.00  0.620          N  
ATOM   1057  CA  GLU A  64     -12.396 -20.868   4.302  1.00  0.640          C  
ATOM   1058  C   GLU A  64     -13.630 -19.983   4.510  1.00  0.610          C  
ATOM   1059  O   GLU A  64     -14.745 -20.368   4.126  1.00  0.610          O  
ATOM   1060  CB  GLU A  64     -12.090 -21.633   5.595  1.00  0.890          C  
ATOM   1061  CG  GLU A  64     -11.088 -22.773   5.453  1.00  0.890          C  
ATOM   1062  CD  GLU A  64     -10.756 -23.427   6.768  1.00  0.890          C  
ATOM   1063  OE1 GLU A  64     -11.199 -22.933   7.776  1.00  0.890          O  
ATOM   1064  OE2 GLU A  64     -10.058 -24.414   6.762  1.00  0.890          O  
ATOM   1065  H   GLU A  64     -10.399 -20.012   4.419  1.00  0.740          H  
ATOM   1066  HA  GLU A  64     -12.622 -21.593   3.521  1.00  0.770          H  
ATOM   1067 1HB  GLU A  64     -11.700 -20.935   6.338  1.00  1.070          H  
ATOM   1068 2HB  GLU A  64     -13.013 -22.048   5.995  1.00  1.070          H  
ATOM   1069 1HG  GLU A  64     -11.502 -23.522   4.782  1.00  1.070          H  
ATOM   1070 2HG  GLU A  64     -10.186 -22.390   5.006  1.00  1.070          H  
ATOM   1071  N   GLU A  65     -13.420 -18.779   5.083  1.00  0.600          N  
ATOM   1072  CA  GLU A  65     -14.523 -17.841   5.287  1.00  0.580          C  
ATOM   1073  C   GLU A  65     -15.061 -17.348   3.936  1.00  0.530          C  
ATOM   1074  O   GLU A  65     -16.281 -17.231   3.773  1.00  0.520          O  
ATOM   1075  CB  GLU A  65     -14.093 -16.667   6.172  1.00  0.820          C  
ATOM   1076  CG  GLU A  65     -13.818 -17.026   7.646  1.00  0.820          C  
ATOM   1077  CD  GLU A  65     -15.027 -17.577   8.367  1.00  0.820          C  
ATOM   1078  OE1 GLU A  65     -16.097 -17.048   8.184  1.00  0.820          O  
ATOM   1079  OE2 GLU A  65     -14.884 -18.544   9.101  1.00  0.820          O  
ATOM   1080  H   GLU A  65     -12.480 -18.564   5.443  1.00  0.720          H  
ATOM   1081  HA  GLU A  65     -15.327 -18.363   5.796  1.00  0.700          H  
ATOM   1082 1HB  GLU A  65     -13.176 -16.245   5.781  1.00  0.980          H  
ATOM   1083 2HB  GLU A  65     -14.855 -15.890   6.144  1.00  0.980          H  
ATOM   1084 1HG  GLU A  65     -13.018 -17.767   7.681  1.00  0.980          H  
ATOM   1085 2HG  GLU A  65     -13.467 -16.133   8.160  1.00  0.980          H  
ATOM   1086  N   VAL A  66     -14.169 -17.151   2.945  1.00  0.520          N  
ATOM   1087  CA  VAL A  66     -14.594 -16.727   1.606  1.00  0.520          C  
ATOM   1088  C   VAL A  66     -15.541 -17.778   1.060  1.00  0.520          C  
ATOM   1089  O   VAL A  66     -16.615 -17.453   0.557  1.00  0.540          O  
ATOM   1090  CB  VAL A  66     -13.381 -16.601   0.624  1.00  0.730          C  
ATOM   1091  CG1 VAL A  66     -13.828 -16.402  -0.834  1.00  0.730          C  
ATOM   1092  CG2 VAL A  66     -12.499 -15.422   1.024  1.00  0.730          C  
ATOM   1093  H   VAL A  66     -13.173 -17.223   3.190  1.00  0.620          H  
ATOM   1094  HA  VAL A  66     -15.114 -15.771   1.682  1.00  0.620          H  
ATOM   1095  HB  VAL A  66     -12.814 -17.513   0.661  1.00  0.870          H  
ATOM   1096 1HG1 VAL A  66     -12.946 -16.345  -1.469  1.00  0.870          H  
ATOM   1097 2HG1 VAL A  66     -14.451 -17.235  -1.166  1.00  0.870          H  
ATOM   1098 3HG1 VAL A  66     -14.358 -15.511  -0.924  1.00  0.870          H  
ATOM   1099 1HG2 VAL A  66     -11.641 -15.355   0.348  1.00  0.870          H  
ATOM   1100 2HG2 VAL A  66     -13.075 -14.498   0.968  1.00  0.870          H  
ATOM   1101 3HG2 VAL A  66     -12.144 -15.565   2.024  1.00  0.870          H  
ATOM   1102  N   GLY A  67     -15.140 -19.044   1.191  1.00  0.520          N  
ATOM   1103  CA  GLY A  67     -15.910 -20.184   0.721  1.00  0.550          C  
ATOM   1104  C   GLY A  67     -17.334 -20.182   1.266  1.00  0.570          C  
ATOM   1105  O   GLY A  67     -18.308 -20.286   0.507  1.00  0.620          O  
ATOM   1106  H   GLY A  67     -14.222 -19.212   1.613  1.00  0.620          H  
ATOM   1107 1HA  GLY A  67     -15.924 -20.190  -0.366  1.00  0.660          H  
ATOM   1108 2HA  GLY A  67     -15.405 -21.096   1.041  1.00  0.660          H  
ATOM   1109  N   LYS A  68     -17.464 -20.099   2.588  1.00  0.570          N  
ATOM   1110  CA  LYS A  68     -18.786 -20.112   3.200  1.00  0.620          C  
ATOM   1111  C   LYS A  68     -19.655 -18.950   2.713  1.00  0.580          C  
ATOM   1112  O   LYS A  68     -20.851 -19.129   2.436  1.00  0.620          O  
ATOM   1113  CB  LYS A  68     -18.647 -20.067   4.717  1.00  0.850          C  
ATOM   1114  CG  LYS A  68     -18.116 -21.364   5.332  1.00  0.850          C  
ATOM   1115  CD  LYS A  68     -18.159 -21.335   6.863  1.00  0.850          C  
ATOM   1116  CE  LYS A  68     -17.070 -20.423   7.427  1.00  0.850          C  
ATOM   1117  NZ  LYS A  68     -16.979 -20.486   8.916  1.00  0.850          N  
ATOM   1118  H   LYS A  68     -16.612 -20.035   3.160  1.00  0.680          H  
ATOM   1119  HA  LYS A  68     -19.282 -21.041   2.921  1.00  0.740          H  
ATOM   1120 1HB  LYS A  68     -17.960 -19.258   4.970  1.00  1.020          H  
ATOM   1121 2HB  LYS A  68     -19.610 -19.838   5.165  1.00  1.020          H  
ATOM   1122 1HG  LYS A  68     -18.714 -22.203   4.977  1.00  1.020          H  
ATOM   1123 2HG  LYS A  68     -17.085 -21.517   5.007  1.00  1.020          H  
ATOM   1124 1HD  LYS A  68     -19.132 -20.978   7.198  1.00  1.020          H  
ATOM   1125 2HD  LYS A  68     -18.007 -22.343   7.247  1.00  1.020          H  
ATOM   1126 1HE  LYS A  68     -16.107 -20.714   7.002  1.00  1.020          H  
ATOM   1127 2HE  LYS A  68     -17.279 -19.394   7.149  1.00  1.020          H  
ATOM   1128 1HZ  LYS A  68     -16.216 -19.838   9.198  1.00  1.020          H  
ATOM   1129 2HZ  LYS A  68     -17.846 -20.190   9.331  1.00  1.020          H  
ATOM   1130 3HZ  LYS A  68     -16.759 -21.419   9.217  1.00  1.020          H  
ATOM   1131  N   ILE A  69     -19.060 -17.761   2.583  1.00  0.540          N  
ATOM   1132  CA  ILE A  69     -19.820 -16.606   2.143  1.00  0.560          C  
ATOM   1133  C   ILE A  69     -20.328 -16.763   0.718  1.00  0.590          C  
ATOM   1134  O   ILE A  69     -21.512 -16.520   0.466  1.00  0.680          O  
ATOM   1135  CB  ILE A  69     -18.992 -15.312   2.226  1.00  0.780          C  
ATOM   1136  CG1 ILE A  69     -18.691 -14.952   3.690  1.00  0.780          C  
ATOM   1137  CG2 ILE A  69     -19.779 -14.155   1.545  1.00  0.780          C  
ATOM   1138  CD1 ILE A  69     -17.619 -13.869   3.845  1.00  0.780          C  
ATOM   1139  H   ILE A  69     -18.071 -17.657   2.850  1.00  0.650          H  
ATOM   1140  HA  ILE A  69     -20.683 -16.496   2.791  1.00  0.670          H  
ATOM   1141  HB  ILE A  69     -18.039 -15.477   1.741  1.00  0.930          H  
ATOM   1142 1HG1 ILE A  69     -19.608 -14.604   4.164  1.00  0.930          H  
ATOM   1143 2HG1 ILE A  69     -18.349 -15.844   4.212  1.00  0.930          H  
ATOM   1144 1HG2 ILE A  69     -19.212 -13.233   1.585  1.00  0.930          H  
ATOM   1145 2HG2 ILE A  69     -19.983 -14.375   0.504  1.00  0.930          H  
ATOM   1146 3HG2 ILE A  69     -20.721 -14.026   2.071  1.00  0.930          H  
ATOM   1147 1HD1 ILE A  69     -17.454 -13.674   4.903  1.00  0.930          H  
ATOM   1148 2HD1 ILE A  69     -16.689 -14.218   3.394  1.00  0.930          H  
ATOM   1149 3HD1 ILE A  69     -17.928 -12.955   3.362  1.00  0.930          H  
ATOM   1150  N   ILE A  70     -19.462 -17.180  -0.219  1.00  0.580          N  
ATOM   1151  CA  ILE A  70     -19.915 -17.263  -1.606  1.00  0.650          C  
ATOM   1152  C   ILE A  70     -20.957 -18.361  -1.797  1.00  0.720          C  
ATOM   1153  O   ILE A  70     -21.954 -18.172  -2.512  1.00  0.830          O  
ATOM   1154  CB  ILE A  70     -18.703 -17.485  -2.578  1.00  0.880          C  
ATOM   1155  CG1 ILE A  70     -17.987 -18.861  -2.304  1.00  0.880          C  
ATOM   1156  CG2 ILE A  70     -17.756 -16.370  -2.421  1.00  0.880          C  
ATOM   1157  CD1 ILE A  70     -16.892 -19.273  -3.249  1.00  0.880          C  
ATOM   1158  H   ILE A  70     -18.497 -17.390   0.054  1.00  0.700          H  
ATOM   1159  HA  ILE A  70     -20.363 -16.315  -1.862  1.00  0.780          H  
ATOM   1160  HB  ILE A  70     -19.059 -17.493  -3.600  1.00  1.060          H  
ATOM   1161 1HG1 ILE A  70     -17.577 -18.822  -1.325  1.00  1.060          H  
ATOM   1162 2HG1 ILE A  70     -18.697 -19.656  -2.357  1.00  1.060          H  
ATOM   1163 1HG2 ILE A  70     -16.920 -16.475  -3.084  1.00  1.060          H  
ATOM   1164 2HG2 ILE A  70     -18.275 -15.452  -2.634  1.00  1.060          H  
ATOM   1165 3HG2 ILE A  70     -17.399 -16.361  -1.421  1.00  1.060          H  
ATOM   1166 1HD1 ILE A  70     -16.509 -20.237  -2.932  1.00  1.060          H  
ATOM   1167 2HD1 ILE A  70     -17.285 -19.359  -4.246  1.00  1.060          H  
ATOM   1168 3HD1 ILE A  70     -16.088 -18.558  -3.230  1.00  1.060          H  
ATOM   1169  N   ASP A  71     -20.832 -19.454  -1.045  1.00  0.700          N  
ATOM   1170  CA  ASP A  71     -21.776 -20.552  -1.145  1.00  0.810          C  
ATOM   1171  C   ASP A  71     -23.174 -20.069  -0.768  1.00  0.900          C  
ATOM   1172  O   ASP A  71     -24.174 -20.521  -1.333  1.00  1.040          O  
ATOM   1173  CB  ASP A  71     -21.323 -21.700  -0.230  1.00  1.090          C  
ATOM   1174  CG  ASP A  71     -22.037 -23.048  -0.454  1.00  1.090          C  
ATOM   1175  OD1 ASP A  71     -21.864 -23.641  -1.522  1.00  1.090          O  
ATOM   1176  OD2 ASP A  71     -22.706 -23.499   0.446  1.00  1.090          O  
ATOM   1177  H   ASP A  71     -20.005 -19.569  -0.447  1.00  0.840          H  
ATOM   1178  HA  ASP A  71     -21.798 -20.905  -2.173  1.00  0.970          H  
ATOM   1179 1HB  ASP A  71     -20.249 -21.847  -0.353  1.00  1.310          H  
ATOM   1180 2HB  ASP A  71     -21.478 -21.397   0.810  1.00  1.310          H  
ATOM   1181  N   ARG A  72     -23.243 -19.125   0.174  1.00  0.880          N  
ATOM   1182  CA  ARG A  72     -24.515 -18.605   0.621  1.00  1.010          C  
ATOM   1183  C   ARG A  72     -25.071 -17.390  -0.166  1.00  0.960          C  
ATOM   1184  O   ARG A  72     -26.287 -17.307  -0.350  1.00  1.200          O  
ATOM   1185  CB  ARG A  72     -24.374 -18.238   2.087  1.00  1.360          C  
ATOM   1186  CG  ARG A  72     -24.164 -19.444   3.010  1.00  1.360          C  
ATOM   1187  CD  ARG A  72     -23.913 -19.050   4.420  1.00  1.360          C  
ATOM   1188  NE  ARG A  72     -22.613 -18.373   4.584  1.00  1.360          N  
ATOM   1189  CZ  ARG A  72     -22.212 -17.750   5.725  1.00  1.360          C  
ATOM   1190  NH1 ARG A  72     -23.001 -17.744   6.786  1.00  1.360          N  
ATOM   1191  NH2 ARG A  72     -21.035 -17.143   5.791  1.00  1.360          N  
ATOM   1192  H   ARG A  72     -22.385 -18.816   0.639  1.00  1.060          H  
ATOM   1193  HA  ARG A  72     -25.242 -19.413   0.546  1.00  1.210          H  
ATOM   1194 1HB  ARG A  72     -23.510 -17.580   2.199  1.00  1.630          H  
ATOM   1195 2HB  ARG A  72     -25.253 -17.694   2.423  1.00  1.630          H  
ATOM   1196 1HG  ARG A  72     -25.049 -20.076   2.981  1.00  1.630          H  
ATOM   1197 2HG  ARG A  72     -23.303 -20.019   2.664  1.00  1.630          H  
ATOM   1198 1HD  ARG A  72     -24.700 -18.371   4.740  1.00  1.630          H  
ATOM   1199 2HD  ARG A  72     -23.917 -19.941   5.047  1.00  1.630          H  
ATOM   1200  HE  ARG A  72     -21.963 -18.388   3.777  1.00  1.630          H  
ATOM   1201 1HH1 ARG A  72     -23.898 -18.203   6.755  1.00  1.630          H  
ATOM   1202 2HH1 ARG A  72     -22.705 -17.282   7.634  1.00  1.630          H  
ATOM   1203 1HH2 ARG A  72     -20.421 -17.109   4.986  1.00  1.630          H  
ATOM   1204 2HH2 ARG A  72     -20.751 -16.686   6.645  1.00  1.630          H  
ATOM   1205  N   MET A  73     -24.220 -16.438  -0.619  1.00  0.780          N  
ATOM   1206  CA  MET A  73     -24.788 -15.241  -1.280  1.00  0.830          C  
ATOM   1207  C   MET A  73     -24.569 -15.024  -2.788  1.00  0.890          C  
ATOM   1208  O   MET A  73     -24.997 -13.984  -3.298  1.00  1.020          O  
ATOM   1209  CB  MET A  73     -24.339 -13.977  -0.535  1.00  1.140          C  
ATOM   1210  CG  MET A  73     -22.869 -13.578  -0.674  1.00  1.140          C  
ATOM   1211  SD  MET A  73     -22.530 -12.487  -2.082  1.00  1.140          S  
ATOM   1212  CE  MET A  73     -20.817 -12.187  -1.819  1.00  1.140          C  
ATOM   1213  H   MET A  73     -23.216 -16.521  -0.438  1.00  0.940          H  
ATOM   1214  HA  MET A  73     -25.867 -15.302  -1.157  1.00  1.000          H  
ATOM   1215 1HB  MET A  73     -24.926 -13.133  -0.883  1.00  1.370          H  
ATOM   1216 2HB  MET A  73     -24.552 -14.098   0.522  1.00  1.370          H  
ATOM   1217 1HG  MET A  73     -22.556 -13.096   0.212  1.00  1.370          H  
ATOM   1218 2HG  MET A  73     -22.270 -14.474  -0.792  1.00  1.370          H  
ATOM   1219 1HE  MET A  73     -20.433 -11.534  -2.597  1.00  1.370          H  
ATOM   1220 2HE  MET A  73     -20.672 -11.721  -0.854  1.00  1.370          H  
ATOM   1221 3HE  MET A  73     -20.303 -13.137  -1.841  1.00  1.370          H  
ATOM   1222  N   VAL A  74     -23.980 -15.962  -3.530  1.00  1.050          N  
ATOM   1223  CA  VAL A  74     -23.822 -15.716  -4.961  1.00  1.320          C  
ATOM   1224  C   VAL A  74     -24.869 -16.477  -5.778  1.00  1.220          C  
ATOM   1225  O   VAL A  74     -24.957 -17.699  -5.717  1.00  1.500          O  
ATOM   1226  CB  VAL A  74     -22.399 -16.113  -5.405  1.00  1.740          C  
ATOM   1227  CG1 VAL A  74     -22.206 -15.912  -6.929  1.00  1.740          C  
ATOM   1228  CG2 VAL A  74     -21.389 -15.273  -4.605  1.00  1.740          C  
ATOM   1229  H   VAL A  74     -23.587 -16.814  -3.113  1.00  1.260          H  
ATOM   1230  HA  VAL A  74     -23.948 -14.651  -5.148  1.00  1.580          H  
ATOM   1231  HB  VAL A  74     -22.249 -17.151  -5.189  1.00  2.090          H  
ATOM   1232 1HG1 VAL A  74     -21.196 -16.198  -7.210  1.00  2.090          H  
ATOM   1233 2HG1 VAL A  74     -22.916 -16.527  -7.483  1.00  2.090          H  
ATOM   1234 3HG1 VAL A  74     -22.367 -14.881  -7.182  1.00  2.090          H  
ATOM   1235 1HG2 VAL A  74     -20.376 -15.554  -4.877  1.00  2.090          H  
ATOM   1236 2HG2 VAL A  74     -21.546 -14.218  -4.808  1.00  2.090          H  
ATOM   1237 3HG2 VAL A  74     -21.540 -15.448  -3.552  1.00  2.090          H  
ATOM   1238  N   ASP A  75     -25.683 -15.740  -6.539  1.00  1.140          N  
ATOM   1239  CA  ASP A  75     -26.738 -16.372  -7.335  1.00  1.130          C  
ATOM   1240  C   ASP A  75     -26.235 -16.738  -8.726  1.00  1.050          C  
ATOM   1241  O   ASP A  75     -26.674 -17.723  -9.332  1.00  1.050          O  
ATOM   1242  CB  ASP A  75     -27.939 -15.446  -7.485  1.00  1.590          C  
ATOM   1243  CG  ASP A  75     -28.604 -15.104  -6.171  1.00  1.590          C  
ATOM   1244  OD1 ASP A  75     -29.116 -15.982  -5.516  1.00  1.590          O  
ATOM   1245  OD2 ASP A  75     -28.581 -13.948  -5.827  1.00  1.590          O  
ATOM   1246  H   ASP A  75     -25.594 -14.734  -6.517  1.00  1.370          H  
ATOM   1247  HA  ASP A  75     -27.057 -17.283  -6.829  1.00  1.360          H  
ATOM   1248 1HB  ASP A  75     -27.654 -14.545  -7.987  1.00  1.900          H  
ATOM   1249 2HB  ASP A  75     -28.678 -15.936  -8.117  1.00  1.900          H  
ATOM   1250  N   ASN A  76     -25.305 -15.960  -9.262  1.00  1.150          N  
ATOM   1251  CA  ASN A  76     -24.824 -16.296 -10.584  1.00  1.080          C  
ATOM   1252  C   ASN A  76     -23.818 -17.394 -10.402  1.00  0.950          C  
ATOM   1253  O   ASN A  76     -22.625 -17.136 -10.185  1.00  1.050          O  
ATOM   1254  CB  ASN A  76     -24.194 -15.137 -11.320  1.00  1.540          C  
ATOM   1255  CG  ASN A  76     -23.840 -15.494 -12.750  1.00  1.540          C  
ATOM   1256  OD1 ASN A  76     -23.630 -16.680 -13.110  1.00  1.540          O  
ATOM   1257  ND2 ASN A  76     -23.766 -14.480 -13.586  1.00  1.540          N  
ATOM   1258  H   ASN A  76     -24.984 -15.140  -8.770  1.00  1.380          H  
ATOM   1259  HA  ASN A  76     -25.647 -16.689 -11.183  1.00  1.300          H  
ATOM   1260 1HB  ASN A  76     -24.862 -14.275 -11.316  1.00  1.850          H  
ATOM   1261 2HB  ASN A  76     -23.278 -14.861 -10.818  1.00  1.850          H  
ATOM   1262 1HD2 ASN A  76     -23.536 -14.640 -14.548  1.00  1.850          H  
ATOM   1263 2HD2 ASN A  76     -23.942 -13.550 -13.264  1.00  1.850          H  
ATOM   1264  N   LYS A  77     -24.294 -18.615 -10.578  1.00  0.850          N  
ATOM   1265  CA  LYS A  77     -23.511 -19.810 -10.344  1.00  0.780          C  
ATOM   1266  C   LYS A  77     -22.232 -19.858 -11.170  1.00  0.690          C  
ATOM   1267  O   LYS A  77     -21.307 -20.589 -10.826  1.00  0.710          O  
ATOM   1268  CB  LYS A  77     -24.353 -21.056 -10.578  1.00  1.120          C  
ATOM   1269  CG  LYS A  77     -25.419 -21.271  -9.504  1.00  1.120          C  
ATOM   1270  CD  LYS A  77     -26.245 -22.521  -9.766  1.00  1.120          C  
ATOM   1271  CE  LYS A  77     -27.291 -22.729  -8.674  1.00  1.120          C  
ATOM   1272  NZ  LYS A  77     -28.123 -23.941  -8.921  1.00  1.120          N  
ATOM   1273  H   LYS A  77     -25.300 -18.675 -10.750  1.00  1.020          H  
ATOM   1274  HA  LYS A  77     -23.240 -19.810  -9.296  1.00  0.940          H  
ATOM   1275 1HB  LYS A  77     -24.852 -20.982 -11.543  1.00  1.340          H  
ATOM   1276 2HB  LYS A  77     -23.709 -21.931 -10.599  1.00  1.340          H  
ATOM   1277 1HG  LYS A  77     -24.931 -21.360  -8.532  1.00  1.340          H  
ATOM   1278 2HG  LYS A  77     -26.081 -20.403  -9.469  1.00  1.340          H  
ATOM   1279 1HD  LYS A  77     -26.751 -22.424 -10.727  1.00  1.340          H  
ATOM   1280 2HD  LYS A  77     -25.590 -23.392  -9.804  1.00  1.340          H  
ATOM   1281 1HE  LYS A  77     -26.788 -22.835  -7.715  1.00  1.340          H  
ATOM   1282 2HE  LYS A  77     -27.944 -21.855  -8.637  1.00  1.340          H  
ATOM   1283 1HZ  LYS A  77     -28.801 -24.041  -8.177  1.00  1.340          H  
ATOM   1284 2HZ  LYS A  77     -28.606 -23.849  -9.804  1.00  1.340          H  
ATOM   1285 3HZ  LYS A  77     -27.531 -24.759  -8.946  1.00  1.340          H  
ATOM   1286  N   LYS A  78     -22.169 -19.140 -12.292  1.00  0.730          N  
ATOM   1287  CA  LYS A  78     -20.941 -19.168 -13.076  1.00  0.720          C  
ATOM   1288  C   LYS A  78     -19.803 -18.550 -12.270  1.00  0.640          C  
ATOM   1289  O   LYS A  78     -18.664 -19.035 -12.299  1.00  0.630          O  
ATOM   1290  CB  LYS A  78     -21.099 -18.424 -14.402  1.00  1.010          C  
ATOM   1291  CG  LYS A  78     -19.855 -18.474 -15.301  1.00  1.010          C  
ATOM   1292  CD  LYS A  78     -20.100 -17.791 -16.647  1.00  1.010          C  
ATOM   1293  CE  LYS A  78     -18.849 -17.830 -17.523  1.00  1.010          C  
ATOM   1294  NZ  LYS A  78     -19.062 -17.153 -18.836  1.00  1.010          N  
ATOM   1295  H   LYS A  78     -22.937 -18.514 -12.554  1.00  0.880          H  
ATOM   1296  HA  LYS A  78     -20.680 -20.204 -13.280  1.00  0.860          H  
ATOM   1297 1HB  LYS A  78     -21.943 -18.836 -14.952  1.00  1.210          H  
ATOM   1298 2HB  LYS A  78     -21.319 -17.377 -14.201  1.00  1.210          H  
ATOM   1299 1HG  LYS A  78     -19.028 -17.965 -14.801  1.00  1.210          H  
ATOM   1300 2HG  LYS A  78     -19.567 -19.512 -15.467  1.00  1.210          H  
ATOM   1301 1HD  LYS A  78     -20.917 -18.292 -17.169  1.00  1.210          H  
ATOM   1302 2HD  LYS A  78     -20.383 -16.752 -16.479  1.00  1.210          H  
ATOM   1303 1HE  LYS A  78     -18.033 -17.335 -16.999  1.00  1.210          H  
ATOM   1304 2HE  LYS A  78     -18.574 -18.869 -17.704  1.00  1.210          H  
ATOM   1305 1HZ  LYS A  78     -18.212 -17.202 -19.382  1.00  1.210          H  
ATOM   1306 2HZ  LYS A  78     -19.810 -17.612 -19.338  1.00  1.210          H  
ATOM   1307 3HZ  LYS A  78     -19.306 -16.185 -18.682  1.00  1.210          H  
ATOM   1308  N   ILE A  79     -20.122 -17.445 -11.588  1.00  0.630          N  
ATOM   1309  CA  ILE A  79     -19.164 -16.681 -10.825  1.00  0.600          C  
ATOM   1310  C   ILE A  79     -18.853 -17.472  -9.588  1.00  0.570          C  
ATOM   1311  O   ILE A  79     -17.699 -17.545  -9.174  1.00  0.550          O  
ATOM   1312  CB  ILE A  79     -19.655 -15.261 -10.493  1.00  0.850          C  
ATOM   1313  CG1 ILE A  79     -19.812 -14.470 -11.800  1.00  0.850          C  
ATOM   1314  CG2 ILE A  79     -18.595 -14.575  -9.618  1.00  0.850          C  
ATOM   1315  CD1 ILE A  79     -20.531 -13.153 -11.657  1.00  0.850          C  
ATOM   1316  H   ILE A  79     -21.101 -17.163 -11.549  1.00  0.760          H  
ATOM   1317  HA  ILE A  79     -18.247 -16.586 -11.407  1.00  0.720          H  
ATOM   1318  HB  ILE A  79     -20.622 -15.295  -9.984  1.00  1.020          H  
ATOM   1319 1HG1 ILE A  79     -18.816 -14.274 -12.213  1.00  1.020          H  
ATOM   1320 2HG1 ILE A  79     -20.364 -15.083 -12.512  1.00  1.020          H  
ATOM   1321 1HG2 ILE A  79     -18.865 -13.571  -9.394  1.00  1.020          H  
ATOM   1322 2HG2 ILE A  79     -18.470 -15.117  -8.698  1.00  1.020          H  
ATOM   1323 3HG2 ILE A  79     -17.660 -14.560 -10.160  1.00  1.020          H  
ATOM   1324 1HD1 ILE A  79     -20.581 -12.688 -12.636  1.00  1.020          H  
ATOM   1325 2HD1 ILE A  79     -21.535 -13.309 -11.273  1.00  1.020          H  
ATOM   1326 3HD1 ILE A  79     -19.991 -12.507 -10.996  1.00  1.020          H  
ATOM   1327  N   LEU A  80     -19.896 -18.030  -8.973  1.00  0.630          N  
ATOM   1328  CA  LEU A  80     -19.714 -18.830  -7.777  1.00  0.690          C  
ATOM   1329  C   LEU A  80     -18.766 -19.979  -8.021  1.00  0.630          C  
ATOM   1330  O   LEU A  80     -17.863 -20.204  -7.215  1.00  0.610          O  
ATOM   1331  CB  LEU A  80     -21.041 -19.393  -7.292  1.00  0.940          C  
ATOM   1332  CG  LEU A  80     -21.010 -20.345  -6.094  1.00  0.940          C  
ATOM   1333  CD1 LEU A  80     -20.382 -19.686  -4.904  1.00  0.940          C  
ATOM   1334  CD2 LEU A  80     -22.448 -20.717  -5.781  1.00  0.940          C  
ATOM   1335  H   LEU A  80     -20.829 -17.888  -9.372  1.00  0.760          H  
ATOM   1336  HA  LEU A  80     -19.297 -18.187  -7.010  1.00  0.830          H  
ATOM   1337 1HB  LEU A  80     -21.725 -18.601  -7.082  1.00  1.130          H  
ATOM   1338 2HB  LEU A  80     -21.437 -19.971  -8.101  1.00  1.130          H  
ATOM   1339  HG  LEU A  80     -20.436 -21.243  -6.336  1.00  1.130          H  
ATOM   1340 1HD1 LEU A  80     -20.390 -20.370  -4.064  1.00  1.130          H  
ATOM   1341 2HD1 LEU A  80     -19.365 -19.423  -5.128  1.00  1.130          H  
ATOM   1342 3HD1 LEU A  80     -20.929 -18.809  -4.654  1.00  1.130          H  
ATOM   1343 1HD2 LEU A  80     -22.479 -21.399  -4.930  1.00  1.130          H  
ATOM   1344 2HD2 LEU A  80     -23.018 -19.808  -5.537  1.00  1.130          H  
ATOM   1345 3HD2 LEU A  80     -22.895 -21.200  -6.651  1.00  1.130          H  
ATOM   1346  N   ARG A  81     -18.947 -20.719  -9.122  1.00  0.650          N  
ATOM   1347  CA  ARG A  81     -18.042 -21.818  -9.378  1.00  0.660          C  
ATOM   1348  C   ARG A  81     -16.614 -21.322  -9.485  1.00  0.590          C  
ATOM   1349  O   ARG A  81     -15.725 -21.928  -8.885  1.00  0.610          O  
ATOM   1350  CB  ARG A  81     -18.425 -22.575 -10.641  1.00  0.920          C  
ATOM   1351  CG  ARG A  81     -19.665 -23.459 -10.509  1.00  0.920          C  
ATOM   1352  CD  ARG A  81     -19.824 -24.393 -11.663  1.00  0.920          C  
ATOM   1353  NE  ARG A  81     -20.049 -23.688 -12.936  1.00  0.920          N  
ATOM   1354  CZ  ARG A  81     -21.253 -23.274 -13.410  1.00  0.920          C  
ATOM   1355  NH1 ARG A  81     -22.353 -23.467 -12.713  1.00  0.920          N  
ATOM   1356  NH2 ARG A  81     -21.321 -22.669 -14.586  1.00  0.920          N  
ATOM   1357  H   ARG A  81     -19.726 -20.537  -9.759  1.00  0.780          H  
ATOM   1358  HA  ARG A  81     -18.101 -22.511  -8.541  1.00  0.790          H  
ATOM   1359 1HB  ARG A  81     -18.622 -21.852 -11.438  1.00  1.100          H  
ATOM   1360 2HB  ARG A  81     -17.597 -23.199 -10.962  1.00  1.100          H  
ATOM   1361 1HG  ARG A  81     -19.570 -24.061  -9.607  1.00  1.100          H  
ATOM   1362 2HG  ARG A  81     -20.553 -22.849 -10.434  1.00  1.100          H  
ATOM   1363 1HD  ARG A  81     -18.910 -24.981 -11.763  1.00  1.100          H  
ATOM   1364 2HD  ARG A  81     -20.658 -25.066 -11.483  1.00  1.100          H  
ATOM   1365  HE  ARG A  81     -19.236 -23.518 -13.517  1.00  1.100          H  
ATOM   1366 1HH1 ARG A  81     -22.312 -23.923 -11.815  1.00  1.100          H  
ATOM   1367 2HH1 ARG A  81     -23.242 -23.155 -13.073  1.00  1.100          H  
ATOM   1368 1HH2 ARG A  81     -20.480 -22.518 -15.126  1.00  1.100          H  
ATOM   1369 2HH2 ARG A  81     -22.213 -22.362 -14.948  1.00  1.100          H  
ATOM   1370  N   GLU A  82     -16.374 -20.197 -10.172  1.00  0.540          N  
ATOM   1371  CA  GLU A  82     -15.000 -19.739 -10.250  1.00  0.520          C  
ATOM   1372  C   GLU A  82     -14.495 -19.309  -8.872  1.00  0.500          C  
ATOM   1373  O   GLU A  82     -13.399 -19.681  -8.464  1.00  0.510          O  
ATOM   1374  CB  GLU A  82     -14.880 -18.583 -11.241  1.00  0.740          C  
ATOM   1375  CG  GLU A  82     -15.119 -18.984 -12.692  1.00  0.740          C  
ATOM   1376  CD  GLU A  82     -14.123 -19.984 -13.206  1.00  0.740          C  
ATOM   1377  OE1 GLU A  82     -12.949 -19.737 -13.106  1.00  0.740          O  
ATOM   1378  OE2 GLU A  82     -14.545 -21.010 -13.678  1.00  0.740          O  
ATOM   1379  H   GLU A  82     -17.124 -19.720 -10.688  1.00  0.650          H  
ATOM   1380  HA  GLU A  82     -14.380 -20.563 -10.602  1.00  0.620          H  
ATOM   1381 1HB  GLU A  82     -15.614 -17.817 -10.985  1.00  0.880          H  
ATOM   1382 2HB  GLU A  82     -13.891 -18.132 -11.163  1.00  0.880          H  
ATOM   1383 1HG  GLU A  82     -16.116 -19.415 -12.773  1.00  0.880          H  
ATOM   1384 2HG  GLU A  82     -15.090 -18.090 -13.311  1.00  0.880          H  
ATOM   1385  N   LEU A  83     -15.322 -18.636  -8.072  1.00  0.510          N  
ATOM   1386  CA  LEU A  83     -14.844 -18.197  -6.762  1.00  0.530          C  
ATOM   1387  C   LEU A  83     -14.454 -19.400  -5.911  1.00  0.540          C  
ATOM   1388  O   LEU A  83     -13.435 -19.370  -5.200  1.00  0.560          O  
ATOM   1389  CB  LEU A  83     -15.953 -17.401  -6.044  1.00  0.730          C  
ATOM   1390  CG  LEU A  83     -16.295 -16.031  -6.594  1.00  0.730          C  
ATOM   1391  CD1 LEU A  83     -17.580 -15.530  -6.009  1.00  0.730          C  
ATOM   1392  CD2 LEU A  83     -15.200 -15.034  -6.224  1.00  0.730          C  
ATOM   1393  H   LEU A  83     -16.247 -18.362  -8.410  1.00  0.610          H  
ATOM   1394  HA  LEU A  83     -13.964 -17.579  -6.903  1.00  0.640          H  
ATOM   1395 1HB  LEU A  83     -16.862 -17.991  -6.070  1.00  0.880          H  
ATOM   1396 2HB  LEU A  83     -15.650 -17.262  -5.022  1.00  0.880          H  
ATOM   1397  HG  LEU A  83     -16.413 -16.108  -7.649  1.00  0.880          H  
ATOM   1398 1HD1 LEU A  83     -17.790 -14.558  -6.436  1.00  0.880          H  
ATOM   1399 2HD1 LEU A  83     -18.383 -16.214  -6.251  1.00  0.880          H  
ATOM   1400 3HD1 LEU A  83     -17.496 -15.435  -4.960  1.00  0.880          H  
ATOM   1401 1HD2 LEU A  83     -15.469 -14.059  -6.623  1.00  0.880          H  
ATOM   1402 2HD2 LEU A  83     -15.114 -14.971  -5.138  1.00  0.880          H  
ATOM   1403 3HD2 LEU A  83     -14.245 -15.337  -6.637  1.00  0.880          H  
ATOM   1404  N   LYS A  84     -15.259 -20.462  -6.005  1.00  0.560          N  
ATOM   1405  CA  LYS A  84     -15.056 -21.685  -5.257  1.00  0.610          C  
ATOM   1406  C   LYS A  84     -13.831 -22.465  -5.723  1.00  0.580          C  
ATOM   1407  O   LYS A  84     -13.098 -22.978  -4.873  1.00  0.620          O  
ATOM   1408  CB  LYS A  84     -16.318 -22.545  -5.325  1.00  0.830          C  
ATOM   1409  CG  LYS A  84     -16.303 -23.787  -4.425  1.00  0.830          C  
ATOM   1410  CD  LYS A  84     -17.670 -24.505  -4.401  1.00  0.830          C  
ATOM   1411  CE  LYS A  84     -18.721 -23.760  -3.533  1.00  0.830          C  
ATOM   1412  NZ  LYS A  84     -19.983 -24.553  -3.393  1.00  0.830          N  
ATOM   1413  H   LYS A  84     -16.096 -20.382  -6.591  1.00  0.670          H  
ATOM   1414  HA  LYS A  84     -14.885 -21.418  -4.218  1.00  0.730          H  
ATOM   1415 1HB  LYS A  84     -17.173 -21.925  -5.078  1.00  1.000          H  
ATOM   1416 2HB  LYS A  84     -16.456 -22.881  -6.356  1.00  1.000          H  
ATOM   1417 1HG  LYS A  84     -15.549 -24.485  -4.795  1.00  1.000          H  
ATOM   1418 2HG  LYS A  84     -16.030 -23.494  -3.412  1.00  1.000          H  
ATOM   1419 1HD  LYS A  84     -18.048 -24.584  -5.423  1.00  1.000          H  
ATOM   1420 2HD  LYS A  84     -17.539 -25.511  -4.004  1.00  1.000          H  
ATOM   1421 1HE  LYS A  84     -18.305 -23.589  -2.541  1.00  1.000          H  
ATOM   1422 2HE  LYS A  84     -18.971 -22.800  -3.982  1.00  1.000          H  
ATOM   1423 1HZ  LYS A  84     -20.663 -24.051  -2.793  1.00  1.000          H  
ATOM   1424 2HZ  LYS A  84     -20.396 -24.709  -4.296  1.00  1.000          H  
ATOM   1425 3HZ  LYS A  84     -19.782 -25.439  -2.961  1.00  1.000          H  
ATOM   1426  N   HIS A  85     -13.609 -22.560  -7.046  1.00  0.540          N  
ATOM   1427  CA  HIS A  85     -12.472 -23.298  -7.592  1.00  0.520          C  
ATOM   1428  C   HIS A  85     -11.158 -22.574  -7.305  1.00  0.470          C  
ATOM   1429  O   HIS A  85     -10.129 -23.215  -7.024  1.00  0.450          O  
ATOM   1430  CB  HIS A  85     -12.589 -23.477  -9.120  1.00  0.740          C  
ATOM   1431  CG  HIS A  85     -13.695 -24.401  -9.598  1.00  0.740          C  
ATOM   1432  ND1 HIS A  85     -13.806 -25.713  -9.189  1.00  0.740          N  
ATOM   1433  CD2 HIS A  85     -14.701 -24.198 -10.488  1.00  0.740          C  
ATOM   1434  CE1 HIS A  85     -14.850 -26.270  -9.788  1.00  0.740          C  
ATOM   1435  NE2 HIS A  85     -15.408 -25.373 -10.582  1.00  0.740          N  
ATOM   1436  H   HIS A  85     -14.296 -22.160  -7.694  1.00  0.650          H  
ATOM   1437  HA  HIS A  85     -12.422 -24.282  -7.131  1.00  0.620          H  
ATOM   1438 1HB  HIS A  85     -12.767 -22.494  -9.573  1.00  0.880          H  
ATOM   1439 2HB  HIS A  85     -11.646 -23.845  -9.513  1.00  0.880          H  
ATOM   1440  HD1 HIS A  85     -13.356 -26.112  -8.392  1.00  0.880          H  
ATOM   1441  HD2 HIS A  85     -14.998 -23.328 -11.078  1.00  0.880          H  
ATOM   1442  HE1 HIS A  85     -15.113 -27.309  -9.591  1.00  0.880          H  
ATOM   1443  N   ILE A  86     -11.190 -21.238  -7.370  1.00  0.460          N  
ATOM   1444  CA  ILE A  86     -10.015 -20.421  -7.131  1.00  0.460          C  
ATOM   1445  C   ILE A  86      -9.595 -20.600  -5.669  1.00  0.460          C  
ATOM   1446  O   ILE A  86      -8.464 -21.014  -5.396  1.00  0.470          O  
ATOM   1447  CB  ILE A  86     -10.344 -18.936  -7.462  1.00  0.640          C  
ATOM   1448  CG1 ILE A  86     -10.598 -18.755  -8.986  1.00  0.640          C  
ATOM   1449  CG2 ILE A  86      -9.221 -18.028  -7.057  1.00  0.640          C  
ATOM   1450  CD1 ILE A  86     -11.280 -17.410  -9.359  1.00  0.640          C  
ATOM   1451  H   ILE A  86     -12.069 -20.773  -7.623  1.00  0.550          H  
ATOM   1452  HA  ILE A  86      -9.204 -20.763  -7.775  1.00  0.550          H  
ATOM   1453  HB  ILE A  86     -11.256 -18.651  -6.933  1.00  0.770          H  
ATOM   1454 1HG1 ILE A  86      -9.640 -18.801  -9.502  1.00  0.770          H  
ATOM   1455 2HG1 ILE A  86     -11.208 -19.571  -9.349  1.00  0.770          H  
ATOM   1456 1HG2 ILE A  86      -9.472 -17.025  -7.276  1.00  0.770          H  
ATOM   1457 2HG2 ILE A  86      -9.034 -18.110  -5.990  1.00  0.770          H  
ATOM   1458 3HG2 ILE A  86      -8.329 -18.293  -7.614  1.00  0.770          H  
ATOM   1459 1HD1 ILE A  86     -11.417 -17.366 -10.440  1.00  0.770          H  
ATOM   1460 2HD1 ILE A  86     -12.255 -17.348  -8.877  1.00  0.770          H  
ATOM   1461 3HD1 ILE A  86     -10.691 -16.572  -9.055  1.00  0.770          H  
ATOM   1462  N   SER A  87     -10.548 -20.420  -4.743  1.00  0.490          N  
ATOM   1463  CA  SER A  87     -10.295 -20.591  -3.314  1.00  0.530          C  
ATOM   1464  C   SER A  87      -9.843 -22.008  -2.951  1.00  0.510          C  
ATOM   1465  O   SER A  87      -8.836 -22.187  -2.256  1.00  0.550          O  
ATOM   1466  CB  SER A  87     -11.527 -20.210  -2.528  1.00  0.730          C  
ATOM   1467  OG  SER A  87     -11.318 -20.403  -1.158  1.00  0.730          O  
ATOM   1468  H   SER A  87     -11.470 -20.085  -5.032  1.00  0.590          H  
ATOM   1469  HA  SER A  87      -9.498 -19.902  -3.029  1.00  0.640          H  
ATOM   1470 1HB  SER A  87     -11.760 -19.160  -2.717  1.00  0.870          H  
ATOM   1471 2HB  SER A  87     -12.380 -20.801  -2.866  1.00  0.870          H  
ATOM   1472  HG  SER A  87     -11.986 -19.872  -0.717  1.00  0.870          H  
ATOM   1473  N   GLU A  88     -10.518 -23.048  -3.467  1.00  0.480          N  
ATOM   1474  CA  GLU A  88     -10.094 -24.406  -3.131  1.00  0.490          C  
ATOM   1475  C   GLU A  88      -8.653 -24.635  -3.567  1.00  0.460          C  
ATOM   1476  O   GLU A  88      -7.864 -25.199  -2.804  1.00  0.470          O  
ATOM   1477  CB  GLU A  88     -11.032 -25.430  -3.791  1.00  0.680          C  
ATOM   1478  CG  GLU A  88     -10.727 -26.946  -3.551  1.00  0.680          C  
ATOM   1479  CD  GLU A  88     -10.909 -27.457  -2.115  1.00  0.680          C  
ATOM   1480  OE1 GLU A  88     -11.427 -26.739  -1.283  1.00  0.680          O  
ATOM   1481  OE2 GLU A  88     -10.607 -28.605  -1.880  1.00  0.680          O  
ATOM   1482  H   GLU A  88     -11.353 -22.906  -4.043  1.00  0.580          H  
ATOM   1483  HA  GLU A  88     -10.142 -24.530  -2.053  1.00  0.590          H  
ATOM   1484 1HB  GLU A  88     -12.051 -25.241  -3.450  1.00  0.820          H  
ATOM   1485 2HB  GLU A  88     -11.027 -25.262  -4.870  1.00  0.820          H  
ATOM   1486 1HG  GLU A  88     -11.374 -27.527  -4.205  1.00  0.820          H  
ATOM   1487 2HG  GLU A  88      -9.704 -27.132  -3.859  1.00  0.820          H  
ATOM   1488  N   THR A  89      -8.276 -24.134  -4.749  1.00  0.440          N  
ATOM   1489  CA  THR A  89      -6.913 -24.303  -5.222  1.00  0.430          C  
ATOM   1490  C   THR A  89      -5.936 -23.649  -4.250  1.00  0.450          C  
ATOM   1491  O   THR A  89      -4.945 -24.265  -3.846  1.00  0.440          O  
ATOM   1492  CB  THR A  89      -6.738 -23.682  -6.626  1.00  0.610          C  
ATOM   1493  OG1 THR A  89      -7.613 -24.342  -7.557  1.00  0.610          O  
ATOM   1494  CG2 THR A  89      -5.294 -23.842  -7.086  1.00  0.610          C  
ATOM   1495  H   THR A  89      -8.965 -23.696  -5.367  1.00  0.530          H  
ATOM   1496  HA  THR A  89      -6.690 -25.367  -5.274  1.00  0.520          H  
ATOM   1497  HB  THR A  89      -6.990 -22.627  -6.598  1.00  0.730          H  
ATOM   1498  HG1 THR A  89      -8.545 -24.061  -7.380  1.00  0.730          H  
ATOM   1499 1HG2 THR A  89      -5.184 -23.410  -8.074  1.00  0.730          H  
ATOM   1500 2HG2 THR A  89      -4.636 -23.331  -6.399  1.00  0.730          H  
ATOM   1501 3HG2 THR A  89      -5.036 -24.898  -7.121  1.00  0.730          H  
ATOM   1502  N   GLY A  90      -6.242 -22.419  -3.843  1.00  0.490          N  
ATOM   1503  CA  GLY A  90      -5.411 -21.656  -2.920  1.00  0.540          C  
ATOM   1504  C   GLY A  90      -5.203 -22.384  -1.594  1.00  0.540          C  
ATOM   1505  O   GLY A  90      -4.070 -22.550  -1.119  1.00  0.530          O  
ATOM   1506  H   GLY A  90      -7.086 -21.985  -4.239  1.00  0.590          H  
ATOM   1507 1HA  GLY A  90      -4.448 -21.442  -3.386  1.00  0.650          H  
ATOM   1508 2HA  GLY A  90      -5.901 -20.705  -2.733  1.00  0.650          H  
ATOM   1509  N   ARG A  91      -6.304 -22.812  -0.970  1.00  0.580          N  
ATOM   1510  CA  ARG A  91      -6.215 -23.501   0.312  1.00  0.600          C  
ATOM   1511  C   ARG A  91      -5.384 -24.775   0.215  1.00  0.570          C  
ATOM   1512  O   ARG A  91      -4.551 -25.037   1.087  1.00  0.630          O  
ATOM   1513  CB  ARG A  91      -7.595 -23.886   0.824  1.00  0.830          C  
ATOM   1514  CG  ARG A  91      -8.466 -22.751   1.336  1.00  0.830          C  
ATOM   1515  CD  ARG A  91      -9.654 -23.285   2.065  1.00  0.830          C  
ATOM   1516  NE  ARG A  91     -10.555 -24.016   1.162  1.00  0.830          N  
ATOM   1517  CZ  ARG A  91     -11.590 -23.475   0.474  1.00  0.830          C  
ATOM   1518  NH1 ARG A  91     -11.909 -22.214   0.597  1.00  0.830          N  
ATOM   1519  NH2 ARG A  91     -12.301 -24.225  -0.347  1.00  0.830          N  
ATOM   1520  H   ARG A  91      -7.214 -22.641  -1.415  1.00  0.700          H  
ATOM   1521  HA  ARG A  91      -5.745 -22.830   1.029  1.00  0.720          H  
ATOM   1522 1HB  ARG A  91      -8.144 -24.379   0.015  1.00  1.000          H  
ATOM   1523 2HB  ARG A  91      -7.487 -24.608   1.632  1.00  1.000          H  
ATOM   1524 1HG  ARG A  91      -7.892 -22.126   2.018  1.00  1.000          H  
ATOM   1525 2HG  ARG A  91      -8.812 -22.154   0.490  1.00  1.000          H  
ATOM   1526 1HD  ARG A  91      -9.330 -23.969   2.850  1.00  1.000          H  
ATOM   1527 2HD  ARG A  91     -10.198 -22.463   2.516  1.00  1.000          H  
ATOM   1528  HE  ARG A  91     -10.371 -25.007   1.018  1.00  1.000          H  
ATOM   1529 1HH1 ARG A  91     -11.392 -21.598   1.208  1.00  1.000          H  
ATOM   1530 2HH1 ARG A  91     -12.693 -21.856   0.080  1.00  1.000          H  
ATOM   1531 1HH2 ARG A  91     -12.056 -25.211  -0.502  1.00  1.000          H  
ATOM   1532 2HH2 ARG A  91     -13.046 -23.819  -0.876  1.00  1.000          H  
ATOM   1533  N   LEU A  92      -5.580 -25.559  -0.851  1.00  0.500          N  
ATOM   1534  CA  LEU A  92      -4.825 -26.794  -1.008  1.00  0.500          C  
ATOM   1535  C   LEU A  92      -3.339 -26.519  -1.156  1.00  0.440          C  
ATOM   1536  O   LEU A  92      -2.511 -27.225  -0.566  1.00  0.470          O  
ATOM   1537  CB  LEU A  92      -5.315 -27.546  -2.248  1.00  0.700          C  
ATOM   1538  CG  LEU A  92      -6.735 -28.152  -2.189  1.00  0.700          C  
ATOM   1539  CD1 LEU A  92      -7.108 -28.612  -3.581  1.00  0.700          C  
ATOM   1540  CD2 LEU A  92      -6.791 -29.322  -1.209  1.00  0.700          C  
ATOM   1541  H   LEU A  92      -6.300 -25.310  -1.538  1.00  0.600          H  
ATOM   1542  HA  LEU A  92      -4.966 -27.399  -0.118  1.00  0.600          H  
ATOM   1543 1HB  LEU A  92      -5.303 -26.844  -3.084  1.00  0.840          H  
ATOM   1544 2HB  LEU A  92      -4.613 -28.348  -2.468  1.00  0.840          H  
ATOM   1545  HG  LEU A  92      -7.447 -27.396  -1.871  1.00  0.840          H  
ATOM   1546 1HD1 LEU A  92      -8.119 -29.028  -3.561  1.00  0.840          H  
ATOM   1547 2HD1 LEU A  92      -7.082 -27.758  -4.260  1.00  0.840          H  
ATOM   1548 3HD1 LEU A  92      -6.409 -29.371  -3.921  1.00  0.840          H  
ATOM   1549 1HD2 LEU A  92      -7.809 -29.724  -1.206  1.00  0.840          H  
ATOM   1550 2HD2 LEU A  92      -6.093 -30.098  -1.522  1.00  0.840          H  
ATOM   1551 3HD2 LEU A  92      -6.539 -28.993  -0.208  1.00  0.840          H  
ATOM   1552  N   GLN A  93      -2.996 -25.470  -1.913  1.00  0.410          N  
ATOM   1553  CA  GLN A  93      -1.605 -25.113  -2.108  1.00  0.400          C  
ATOM   1554  C   GLN A  93      -0.952 -24.709  -0.788  1.00  0.420          C  
ATOM   1555  O   GLN A  93       0.168 -25.150  -0.516  1.00  0.440          O  
ATOM   1556  CB  GLN A  93      -1.511 -23.993  -3.137  1.00  0.560          C  
ATOM   1557  CG  GLN A  93      -1.824 -24.405  -4.560  1.00  0.560          C  
ATOM   1558  CD  GLN A  93      -1.970 -23.210  -5.494  1.00  0.560          C  
ATOM   1559  OE1 GLN A  93      -2.507 -22.167  -5.108  1.00  0.560          O  
ATOM   1560  NE2 GLN A  93      -1.524 -23.373  -6.732  1.00  0.560          N  
ATOM   1561  H   GLN A  93      -3.726 -24.949  -2.414  1.00  0.490          H  
ATOM   1562  HA  GLN A  93      -1.077 -25.982  -2.494  1.00  0.480          H  
ATOM   1563 1HB  GLN A  93      -2.208 -23.210  -2.859  1.00  0.680          H  
ATOM   1564 2HB  GLN A  93      -0.521 -23.586  -3.133  1.00  0.680          H  
ATOM   1565 1HG  GLN A  93      -1.002 -25.018  -4.925  1.00  0.680          H  
ATOM   1566 2HG  GLN A  93      -2.741 -24.979  -4.579  1.00  0.680          H  
ATOM   1567 1HE2 GLN A  93      -1.623 -22.637  -7.405  1.00  0.680          H  
ATOM   1568 2HE2 GLN A  93      -1.111 -24.243  -7.007  1.00  0.680          H  
ATOM   1569  N   VAL A  94      -1.648 -23.936   0.061  1.00  0.480          N  
ATOM   1570  CA  VAL A  94      -1.034 -23.590   1.339  1.00  0.550          C  
ATOM   1571  C   VAL A  94      -0.881 -24.815   2.217  1.00  0.550          C  
ATOM   1572  O   VAL A  94       0.135 -24.959   2.890  1.00  0.530          O  
ATOM   1573  CB  VAL A  94      -1.701 -22.449   2.114  1.00  0.740          C  
ATOM   1574  CG1 VAL A  94      -1.060 -22.306   3.494  1.00  0.740          C  
ATOM   1575  CG2 VAL A  94      -1.467 -21.214   1.396  1.00  0.740          C  
ATOM   1576  H   VAL A  94      -2.562 -23.561  -0.227  1.00  0.580          H  
ATOM   1577  HA  VAL A  94      -0.036 -23.229   1.117  1.00  0.660          H  
ATOM   1578  HB  VAL A  94      -2.766 -22.636   2.232  1.00  0.890          H  
ATOM   1579 1HG1 VAL A  94      -1.525 -21.479   3.998  1.00  0.890          H  
ATOM   1580 2HG1 VAL A  94      -1.195 -23.187   4.078  1.00  0.890          H  
ATOM   1581 3HG1 VAL A  94       0.007 -22.115   3.379  1.00  0.890          H  
ATOM   1582 1HG2 VAL A  94      -1.857 -20.408   1.930  1.00  0.890          H  
ATOM   1583 2HG2 VAL A  94      -0.397 -21.062   1.285  1.00  0.890          H  
ATOM   1584 3HG2 VAL A  94      -1.948 -21.297   0.428  1.00  0.890          H  
ATOM   1585  N   VAL A  95      -1.871 -25.703   2.263  1.00  0.590          N  
ATOM   1586  CA  VAL A  95      -1.694 -26.871   3.114  1.00  0.670          C  
ATOM   1587  C   VAL A  95      -0.429 -27.616   2.686  1.00  0.570          C  
ATOM   1588  O   VAL A  95       0.346 -28.078   3.540  1.00  0.590          O  
ATOM   1589  CB  VAL A  95      -2.919 -27.804   3.070  1.00  0.910          C  
ATOM   1590  CG1 VAL A  95      -2.615 -29.126   3.796  1.00  0.910          C  
ATOM   1591  CG2 VAL A  95      -4.092 -27.111   3.740  1.00  0.910          C  
ATOM   1592  H   VAL A  95      -2.733 -25.556   1.722  1.00  0.710          H  
ATOM   1593  HA  VAL A  95      -1.566 -26.531   4.137  1.00  0.800          H  
ATOM   1594  HB  VAL A  95      -3.167 -28.028   2.028  1.00  1.090          H  
ATOM   1595 1HG1 VAL A  95      -3.493 -29.769   3.757  1.00  1.090          H  
ATOM   1596 2HG1 VAL A  95      -1.782 -29.642   3.320  1.00  1.090          H  
ATOM   1597 3HG1 VAL A  95      -2.363 -28.920   4.837  1.00  1.090          H  
ATOM   1598 1HG2 VAL A  95      -4.968 -27.757   3.707  1.00  1.090          H  
ATOM   1599 2HG2 VAL A  95      -3.836 -26.897   4.777  1.00  1.090          H  
ATOM   1600 3HG2 VAL A  95      -4.312 -26.186   3.226  1.00  1.090          H  
ATOM   1601  N   LYS A  96      -0.226 -27.771   1.368  1.00  0.510          N  
ATOM   1602  CA  LYS A  96       0.987 -28.409   0.885  1.00  0.510          C  
ATOM   1603  C   LYS A  96       2.223 -27.681   1.421  1.00  0.380          C  
ATOM   1604  O   LYS A  96       3.135 -28.350   1.914  1.00  0.380          O  
ATOM   1605  CB  LYS A  96       1.022 -28.447  -0.648  1.00  0.710          C  
ATOM   1606  CG  LYS A  96       2.250 -29.150  -1.254  1.00  0.710          C  
ATOM   1607  CD  LYS A  96       2.173 -29.183  -2.784  1.00  0.710          C  
ATOM   1608  CE  LYS A  96       3.400 -29.851  -3.402  1.00  0.710          C  
ATOM   1609  NZ  LYS A  96       3.317 -29.889  -4.896  1.00  0.710          N  
ATOM   1610  H   LYS A  96      -0.933 -27.439   0.701  1.00  0.610          H  
ATOM   1611  HA  LYS A  96       1.010 -29.430   1.258  1.00  0.610          H  
ATOM   1612 1HB  LYS A  96       0.122 -28.938  -1.018  1.00  0.860          H  
ATOM   1613 2HB  LYS A  96       1.014 -27.432  -1.031  1.00  0.860          H  
ATOM   1614 1HG  LYS A  96       3.145 -28.612  -0.961  1.00  0.860          H  
ATOM   1615 2HG  LYS A  96       2.319 -30.168  -0.868  1.00  0.860          H  
ATOM   1616 1HD  LYS A  96       1.276 -29.725  -3.093  1.00  0.860          H  
ATOM   1617 2HD  LYS A  96       2.104 -28.160  -3.159  1.00  0.860          H  
ATOM   1618 1HE  LYS A  96       4.289 -29.300  -3.115  1.00  0.860          H  
ATOM   1619 2HE  LYS A  96       3.479 -30.870  -3.027  1.00  0.860          H  
ATOM   1620 1HZ  LYS A  96       4.143 -30.337  -5.272  1.00  0.860          H  
ATOM   1621 2HZ  LYS A  96       2.498 -30.411  -5.178  1.00  0.860          H  
ATOM   1622 3HZ  LYS A  96       3.255 -28.946  -5.256  1.00  0.860          H  
ATOM   1623  N   GLU A  97       2.237 -26.334   1.347  1.00  0.350          N  
ATOM   1624  CA  GLU A  97       3.341 -25.498   1.834  1.00  0.410          C  
ATOM   1625  C   GLU A  97       3.592 -25.626   3.325  1.00  0.440          C  
ATOM   1626  O   GLU A  97       4.746 -25.664   3.760  1.00  0.490          O  
ATOM   1627  CB  GLU A  97       3.082 -24.032   1.540  1.00  0.550          C  
ATOM   1628  CG  GLU A  97       3.153 -23.647   0.111  1.00  0.550          C  
ATOM   1629  CD  GLU A  97       2.678 -22.271  -0.083  1.00  0.550          C  
ATOM   1630  OE1 GLU A  97       1.832 -21.867   0.676  1.00  0.550          O  
ATOM   1631  OE2 GLU A  97       3.183 -21.592  -0.921  1.00  0.550          O  
ATOM   1632  H   GLU A  97       1.449 -25.872   0.874  1.00  0.420          H  
ATOM   1633  HA  GLU A  97       4.241 -25.795   1.319  1.00  0.490          H  
ATOM   1634 1HB  GLU A  97       2.115 -23.750   1.929  1.00  0.660          H  
ATOM   1635 2HB  GLU A  97       3.827 -23.433   2.063  1.00  0.660          H  
ATOM   1636 1HG  GLU A  97       4.179 -23.724  -0.224  1.00  0.660          H  
ATOM   1637 2HG  GLU A  97       2.554 -24.334  -0.468  1.00  0.660          H  
ATOM   1638  N   LEU A  98       2.529 -25.736   4.123  1.00  0.480          N  
ATOM   1639  CA  LEU A  98       2.713 -25.853   5.559  1.00  0.600          C  
ATOM   1640  C   LEU A  98       3.521 -27.122   5.798  1.00  0.570          C  
ATOM   1641  O   LEU A  98       4.495 -27.129   6.562  1.00  0.630          O  
ATOM   1642  CB  LEU A  98       1.354 -25.999   6.272  1.00  0.790          C  
ATOM   1643  CG  LEU A  98       0.364 -24.794   6.239  1.00  0.790          C  
ATOM   1644  CD1 LEU A  98      -0.935 -25.203   6.894  1.00  0.790          C  
ATOM   1645  CD2 LEU A  98       0.914 -23.606   6.902  1.00  0.790          C  
ATOM   1646  H   LEU A  98       1.600 -25.655   3.706  1.00  0.580          H  
ATOM   1647  HA  LEU A  98       3.274 -24.999   5.932  1.00  0.720          H  
ATOM   1648 1HB  LEU A  98       0.832 -26.835   5.806  1.00  0.950          H  
ATOM   1649 2HB  LEU A  98       1.532 -26.257   7.281  1.00  0.950          H  
ATOM   1650  HG  LEU A  98       0.159 -24.554   5.228  1.00  0.950          H  
ATOM   1651 1HD1 LEU A  98      -1.629 -24.377   6.846  1.00  0.950          H  
ATOM   1652 2HD1 LEU A  98      -1.356 -26.064   6.386  1.00  0.950          H  
ATOM   1653 3HD1 LEU A  98      -0.749 -25.456   7.940  1.00  0.950          H  
ATOM   1654 1HD2 LEU A  98       0.192 -22.802   6.846  1.00  0.950          H  
ATOM   1655 2HD2 LEU A  98       1.110 -23.828   7.938  1.00  0.950          H  
ATOM   1656 3HD2 LEU A  98       1.824 -23.295   6.411  1.00  0.950          H  
ATOM   1657  N   GLY A  99       3.142 -28.175   5.065  1.00  0.520          N  
ATOM   1658  CA  GLY A  99       3.803 -29.469   5.090  1.00  0.550          C  
ATOM   1659  C   GLY A  99       5.254 -29.381   4.623  1.00  0.490          C  
ATOM   1660  O   GLY A  99       6.168 -29.847   5.308  1.00  0.570          O  
ATOM   1661  H   GLY A  99       2.297 -28.064   4.492  1.00  0.620          H  
ATOM   1662 1HA  GLY A  99       3.762 -29.880   6.098  1.00  0.660          H  
ATOM   1663 2HA  GLY A  99       3.254 -30.148   4.439  1.00  0.660          H  
ATOM   1664  N   LEU A 100       5.474 -28.784   3.453  1.00  0.440          N  
ATOM   1665  CA  LEU A 100       6.806 -28.696   2.876  1.00  0.520          C  
ATOM   1666  C   LEU A 100       7.797 -27.956   3.754  1.00  0.600          C  
ATOM   1667  O   LEU A 100       8.944 -28.407   3.906  1.00  0.730          O  
ATOM   1668  CB  LEU A 100       6.737 -27.917   1.564  1.00  0.700          C  
ATOM   1669  CG  LEU A 100       6.031 -28.553   0.357  1.00  0.700          C  
ATOM   1670  CD1 LEU A 100       5.897 -27.480  -0.701  1.00  0.700          C  
ATOM   1671  CD2 LEU A 100       6.817 -29.727  -0.184  1.00  0.700          C  
ATOM   1672  H   LEU A 100       4.668 -28.428   2.933  1.00  0.530          H  
ATOM   1673  HA  LEU A 100       7.176 -29.705   2.717  1.00  0.620          H  
ATOM   1674 1HB  LEU A 100       6.227 -26.983   1.773  1.00  0.840          H  
ATOM   1675 2HB  LEU A 100       7.734 -27.667   1.266  1.00  0.840          H  
ATOM   1676  HG  LEU A 100       5.056 -28.896   0.637  1.00  0.840          H  
ATOM   1677 1HD1 LEU A 100       5.404 -27.883  -1.568  1.00  0.840          H  
ATOM   1678 2HD1 LEU A 100       5.325 -26.654  -0.335  1.00  0.840          H  
ATOM   1679 3HD1 LEU A 100       6.876 -27.130  -0.966  1.00  0.840          H  
ATOM   1680 1HD2 LEU A 100       6.292 -30.139  -1.044  1.00  0.840          H  
ATOM   1681 2HD2 LEU A 100       7.787 -29.400  -0.489  1.00  0.840          H  
ATOM   1682 3HD2 LEU A 100       6.915 -30.491   0.573  1.00  0.840          H  
ATOM   1683  N   LEU A 101       7.359 -26.839   4.346  1.00  0.590          N  
ATOM   1684  CA  LEU A 101       8.237 -26.058   5.193  1.00  0.740          C  
ATOM   1685  C   LEU A 101       8.503 -26.771   6.505  1.00  0.820          C  
ATOM   1686  O   LEU A 101       9.622 -26.746   7.001  1.00  1.010          O  
ATOM   1687  CB  LEU A 101       7.641 -24.667   5.456  1.00  0.980          C  
ATOM   1688  CG  LEU A 101       7.533 -23.696   4.220  1.00  0.980          C  
ATOM   1689  CD1 LEU A 101       6.785 -22.426   4.653  1.00  0.980          C  
ATOM   1690  CD2 LEU A 101       8.928 -23.352   3.684  1.00  0.980          C  
ATOM   1691  H   LEU A 101       6.402 -26.514   4.175  1.00  0.710          H  
ATOM   1692  HA  LEU A 101       9.194 -25.957   4.693  1.00  0.890          H  
ATOM   1693 1HB  LEU A 101       6.629 -24.809   5.851  1.00  1.170          H  
ATOM   1694 2HB  LEU A 101       8.235 -24.177   6.220  1.00  1.170          H  
ATOM   1695  HG  LEU A 101       6.951 -24.179   3.431  1.00  1.170          H  
ATOM   1696 1HD1 LEU A 101       6.687 -21.751   3.806  1.00  1.170          H  
ATOM   1697 2HD1 LEU A 101       5.792 -22.701   5.019  1.00  1.170          H  
ATOM   1698 3HD1 LEU A 101       7.339 -21.927   5.450  1.00  1.170          H  
ATOM   1699 1HD2 LEU A 101       8.846 -22.683   2.838  1.00  1.170          H  
ATOM   1700 2HD2 LEU A 101       9.490 -22.879   4.464  1.00  1.170          H  
ATOM   1701 3HD2 LEU A 101       9.433 -24.247   3.370  1.00  1.170          H  
ATOM   1702  N   GLN A 102       7.501 -27.434   7.087  1.00  0.750          N  
ATOM   1703  CA  GLN A 102       7.777 -28.126   8.334  1.00  0.880          C  
ATOM   1704  C   GLN A 102       8.725 -29.313   8.134  1.00  0.890          C  
ATOM   1705  O   GLN A 102       9.554 -29.591   9.004  1.00  1.010          O  
ATOM   1706  CB  GLN A 102       6.482 -28.582   9.007  1.00  1.180          C  
ATOM   1707  CG  GLN A 102       6.687 -29.170  10.408  1.00  1.180          C  
ATOM   1708  CD  GLN A 102       7.262 -28.143  11.379  1.00  1.180          C  
ATOM   1709  OE1 GLN A 102       6.713 -27.048  11.533  1.00  1.180          O  
ATOM   1710  NE2 GLN A 102       8.367 -28.487  12.029  1.00  1.180          N  
ATOM   1711  H   GLN A 102       6.547 -27.423   6.711  1.00  0.900          H  
ATOM   1712  HA  GLN A 102       8.268 -27.436   9.002  1.00  1.060          H  
ATOM   1713 1HB  GLN A 102       5.795 -27.737   9.082  1.00  1.420          H  
ATOM   1714 2HB  GLN A 102       6.000 -29.336   8.380  1.00  1.420          H  
ATOM   1715 1HG  GLN A 102       5.721 -29.492  10.792  1.00  1.420          H  
ATOM   1716 2HG  GLN A 102       7.367 -30.019  10.357  1.00  1.420          H  
ATOM   1717 1HE2 GLN A 102       8.790 -27.851  12.677  1.00  1.420          H  
ATOM   1718 2HE2 GLN A 102       8.787 -29.384  11.858  1.00  1.420          H  
ATOM   1719  N   ARG A 103       8.584 -30.035   7.011  1.00  0.870          N  
ATOM   1720  CA  ARG A 103       9.435 -31.193   6.743  1.00  1.050          C  
ATOM   1721  C   ARG A 103      10.893 -30.875   6.384  1.00  1.230          C  
ATOM   1722  O   ARG A 103      11.794 -31.487   6.964  1.00  1.610          O  
ATOM   1723  CB  ARG A 103       8.837 -32.044   5.638  1.00  1.400          C  
ATOM   1724  CG  ARG A 103       7.602 -32.833   6.045  1.00  1.400          C  
ATOM   1725  CD  ARG A 103       7.239 -33.853   5.028  1.00  1.400          C  
ATOM   1726  NE  ARG A 103       6.842 -33.245   3.755  1.00  1.400          N  
ATOM   1727  CZ  ARG A 103       5.594 -32.836   3.441  1.00  1.400          C  
ATOM   1728  NH1 ARG A 103       4.607 -32.959   4.307  1.00  1.400          N  
ATOM   1729  NH2 ARG A 103       5.360 -32.308   2.257  1.00  1.400          N  
ATOM   1730  H   ARG A 103       7.844 -29.789   6.346  1.00  1.040          H  
ATOM   1731  HA  ARG A 103       9.447 -31.798   7.647  1.00  1.260          H  
ATOM   1732 1HB  ARG A 103       8.547 -31.393   4.810  1.00  1.680          H  
ATOM   1733 2HB  ARG A 103       9.586 -32.740   5.265  1.00  1.680          H  
ATOM   1734 1HG  ARG A 103       7.800 -33.345   6.986  1.00  1.680          H  
ATOM   1735 2HG  ARG A 103       6.764 -32.153   6.178  1.00  1.680          H  
ATOM   1736 1HD  ARG A 103       8.107 -34.484   4.841  1.00  1.680          H  
ATOM   1737 2HD  ARG A 103       6.425 -34.472   5.394  1.00  1.680          H  
ATOM   1738  HE  ARG A 103       7.560 -33.128   3.052  1.00  1.680          H  
ATOM   1739 1HH1 ARG A 103       4.776 -33.358   5.217  1.00  1.680          H  
ATOM   1740 2HH1 ARG A 103       3.678 -32.654   4.061  1.00  1.680          H  
ATOM   1741 1HH2 ARG A 103       6.109 -32.213   1.588  1.00  1.680          H  
ATOM   1742 2HH2 ARG A 103       4.436 -31.989   2.024  1.00  1.680          H  
ATOM   1743  N   GLU A 104      11.111 -29.902   5.475  1.00  1.280          N  
ATOM   1744  CA  GLU A 104      12.441 -29.516   4.971  1.00  1.680          C  
ATOM   1745  C   GLU A 104      13.234 -30.667   4.300  1.00  1.470          C  
ATOM   1746  O   GLU A 104      12.909 -31.838   4.485  1.00  2.290          O  
ATOM   1747  CB  GLU A 104      13.306 -28.947   6.113  1.00  2.190          C  
ATOM   1748  CG  GLU A 104      12.892 -27.639   6.653  1.00  2.190          C  
ATOM   1749  CD  GLU A 104      13.919 -27.142   7.591  1.00  2.190          C  
ATOM   1750  OE1 GLU A 104      14.034 -25.956   7.754  1.00  2.190          O  
ATOM   1751  OE2 GLU A 104      14.633 -27.973   8.112  1.00  2.190          O  
ATOM   1752  H   GLU A 104      10.295 -29.432   5.070  1.00  1.540          H  
ATOM   1753  HA  GLU A 104      12.270 -28.734   4.232  1.00  2.020          H  
ATOM   1754 1HB  GLU A 104      13.295 -29.626   6.950  1.00  2.630          H  
ATOM   1755 2HB  GLU A 104      14.324 -28.874   5.826  1.00  2.630          H  
ATOM   1756 1HG  GLU A 104      12.718 -26.941   5.851  1.00  2.630          H  
ATOM   1757 2HG  GLU A 104      11.956 -27.773   7.191  1.00  2.630          H  
ATOM   1758  N   HIS A 105      14.282 -30.362   3.496  1.00  1.470          N  
ATOM   1759  CA  HIS A 105      14.727 -29.027   3.063  1.00  1.640          C  
ATOM   1760  C   HIS A 105      14.288 -28.644   1.644  1.00  2.010          C  
ATOM   1761  O   HIS A 105      13.876 -27.508   1.456  1.00  2.790          O  
ATOM   1762  CB  HIS A 105      16.254 -28.861   3.157  1.00  2.230          C  
ATOM   1763  CG  HIS A 105      16.801 -28.875   4.540  1.00  2.230          C  
ATOM   1764  ND1 HIS A 105      17.198 -30.031   5.167  1.00  2.230          N  
ATOM   1765  CD2 HIS A 105      17.024 -27.870   5.418  1.00  2.230          C  
ATOM   1766  CE1 HIS A 105      17.653 -29.736   6.381  1.00  2.230          C  
ATOM   1767  NE2 HIS A 105      17.566 -28.433   6.555  1.00  2.230          N  
ATOM   1768  H   HIS A 105      14.810 -31.149   3.161  1.00  1.760          H  
ATOM   1769  HA  HIS A 105      14.316 -28.261   3.703  1.00  1.970          H  
ATOM   1770 1HB  HIS A 105      16.762 -29.638   2.603  1.00  2.670          H  
ATOM   1771 2HB  HIS A 105      16.535 -27.908   2.704  1.00  2.670          H  
ATOM   1772  HD2 HIS A 105      16.823 -26.813   5.254  1.00  2.670          H  
ATOM   1773  HE1 HIS A 105      18.041 -30.447   7.108  1.00  2.670          H  
ATOM   1774  HE2 HIS A 105      17.861 -27.916   7.403  1.00  2.670          H  
ATOM   1775  N   PRO A 106      14.326 -29.524   0.608  1.00  2.200          N  
ATOM   1776  CA  PRO A 106      13.987 -29.181  -0.775  1.00  2.470          C  
ATOM   1777  C   PRO A 106      12.627 -28.496  -0.906  1.00  2.140          C  
ATOM   1778  O   PRO A 106      12.463 -27.573  -1.720  1.00  2.540          O  
ATOM   1779  CB  PRO A 106      13.963 -30.556  -1.453  1.00  3.710          C  
ATOM   1780  CG  PRO A 106      14.945 -31.380  -0.659  1.00  3.710          C  
ATOM   1781  CD  PRO A 106      14.732 -30.949   0.772  1.00  3.710          C  
ATOM   1782  HA  PRO A 106      14.779 -28.551  -1.199  1.00  2.960          H  
ATOM   1783 1HB  PRO A 106      12.943 -30.966  -1.445  1.00  4.450          H  
ATOM   1784 2HB  PRO A 106      14.255 -30.453  -2.511  1.00  4.450          H  
ATOM   1785 1HG  PRO A 106      14.746 -32.455  -0.809  1.00  4.450          H  
ATOM   1786 2HG  PRO A 106      15.971 -31.197  -1.010  1.00  4.450          H  
ATOM   1787 1HD  PRO A 106      13.913 -31.553   1.199  1.00  4.450          H  
ATOM   1788 2HD  PRO A 106      15.677 -31.066   1.299  1.00  4.450          H  
ATOM   1789  N   GLY A 107      11.682 -28.882  -0.033  1.00  1.840          N  
ATOM   1790  CA  GLY A 107      10.344 -28.313  -0.026  1.00  2.080          C  
ATOM   1791  C   GLY A 107      10.329 -26.804   0.186  1.00  1.540          C  
ATOM   1792  O   GLY A 107       9.358 -26.126  -0.161  1.00  1.730          O  
ATOM   1793  H   GLY A 107      11.857 -29.643   0.610  1.00  2.210          H  
ATOM   1794 1HA  GLY A 107       9.860 -28.553  -0.969  1.00  2.500          H  
ATOM   1795 2HA  GLY A 107       9.767 -28.793   0.764  1.00  2.500          H  
ATOM   1796  N   ILE A 108      11.428 -26.257   0.692  1.00  1.140          N  
ATOM   1797  CA  ILE A 108      11.531 -24.838   0.921  1.00  0.940          C  
ATOM   1798  C   ILE A 108      11.509 -24.135  -0.454  1.00  0.710          C  
ATOM   1799  O   ILE A 108      10.864 -23.098  -0.626  1.00  0.660          O  
ATOM   1800  CB  ILE A 108      12.827 -24.499   1.710  1.00  1.400          C  
ATOM   1801  CG1 ILE A 108      12.801 -25.089   3.172  1.00  1.400          C  
ATOM   1802  CG2 ILE A 108      12.890 -23.049   1.862  1.00  1.400          C  
ATOM   1803  CD1 ILE A 108      14.184 -25.039   3.905  1.00  1.400          C  
ATOM   1804  H   ILE A 108      12.226 -26.850   0.924  1.00  1.370          H  
ATOM   1805  HA  ILE A 108      10.675 -24.508   1.492  1.00  1.130          H  
ATOM   1806  HB  ILE A 108      13.699 -24.875   1.177  1.00  1.680          H  
ATOM   1807 1HG1 ILE A 108      12.078 -24.533   3.767  1.00  1.680          H  
ATOM   1808 2HG1 ILE A 108      12.476 -26.128   3.128  1.00  1.680          H  
ATOM   1809 1HG2 ILE A 108      13.772 -22.758   2.400  1.00  1.680          H  
ATOM   1810 2HG2 ILE A 108      12.895 -22.579   0.901  1.00  1.680          H  
ATOM   1811 3HG2 ILE A 108      12.017 -22.755   2.417  1.00  1.680          H  
ATOM   1812 1HD1 ILE A 108      14.093 -25.463   4.899  1.00  1.680          H  
ATOM   1813 2HD1 ILE A 108      14.911 -25.621   3.337  1.00  1.680          H  
ATOM   1814 3HD1 ILE A 108      14.544 -24.024   4.007  1.00  1.680          H  
ATOM   1815  N   ALA A 109      12.277 -24.652  -1.423  1.00  0.970          N  
ATOM   1816  CA  ALA A 109      12.327 -24.062  -2.760  1.00  1.290          C  
ATOM   1817  C   ALA A 109      10.972 -24.185  -3.449  1.00  1.200          C  
ATOM   1818  O   ALA A 109      10.521 -23.273  -4.160  1.00  1.420          O  
ATOM   1819  CB  ALA A 109      13.403 -24.734  -3.580  1.00  1.680          C  
ATOM   1820  H   ALA A 109      12.757 -25.535  -1.257  1.00  1.160          H  
ATOM   1821  HA  ALA A 109      12.558 -23.007  -2.665  1.00  1.550          H  
ATOM   1822 1HB  ALA A 109      13.447 -24.279  -4.566  1.00  2.010          H  
ATOM   1823 2HB  ALA A 109      14.362 -24.615  -3.078  1.00  2.010          H  
ATOM   1824 3HB  ALA A 109      13.172 -25.797  -3.678  1.00  2.010          H  
ATOM   1825  N   VAL A 110      10.316 -25.320  -3.205  1.00  1.150          N  
ATOM   1826  CA  VAL A 110       9.014 -25.601  -3.793  1.00  1.420          C  
ATOM   1827  C   VAL A 110       8.025 -24.565  -3.275  1.00  1.140          C  
ATOM   1828  O   VAL A 110       7.207 -24.028  -4.038  1.00  1.250          O  
ATOM   1829  CB  VAL A 110       8.548 -27.027  -3.452  1.00  1.880          C  
ATOM   1830  CG1 VAL A 110       7.111 -27.257  -3.935  1.00  1.880          C  
ATOM   1831  CG2 VAL A 110       9.498 -28.030  -4.065  1.00  1.880          C  
ATOM   1832  H   VAL A 110      10.790 -26.014  -2.612  1.00  1.380          H  
ATOM   1833  HA  VAL A 110       9.088 -25.504  -4.878  1.00  1.700          H  
ATOM   1834  HB  VAL A 110       8.558 -27.146  -2.389  1.00  2.260          H  
ATOM   1835 1HG1 VAL A 110       6.801 -28.264  -3.667  1.00  2.260          H  
ATOM   1836 2HG1 VAL A 110       6.431 -26.541  -3.475  1.00  2.260          H  
ATOM   1837 3HG1 VAL A 110       7.072 -27.139  -5.018  1.00  2.260          H  
ATOM   1838 1HG2 VAL A 110       9.178 -29.038  -3.802  1.00  2.260          H  
ATOM   1839 2HG2 VAL A 110       9.494 -27.916  -5.147  1.00  2.260          H  
ATOM   1840 3HG2 VAL A 110      10.506 -27.862  -3.686  1.00  2.260          H  
ATOM   1841  N   SER A 111       8.095 -24.307  -1.967  1.00  0.990          N  
ATOM   1842  CA  SER A 111       7.250 -23.339  -1.307  1.00  1.190          C  
ATOM   1843  C   SER A 111       7.466 -21.941  -1.921  1.00  0.990          C  
ATOM   1844  O   SER A 111       6.502 -21.253  -2.245  1.00  1.250          O  
ATOM   1845  CB  SER A 111       7.500 -23.358   0.184  1.00  1.590          C  
ATOM   1846  OG  SER A 111       6.633 -22.485   0.839  1.00  1.590          O  
ATOM   1847  H   SER A 111       8.745 -24.847  -1.393  1.00  1.190          H  
ATOM   1848  HA  SER A 111       6.216 -23.628  -1.467  1.00  1.430          H  
ATOM   1849 1HB  SER A 111       7.365 -24.374   0.564  1.00  1.900          H  
ATOM   1850 2HB  SER A 111       8.528 -23.075   0.382  1.00  1.900          H  
ATOM   1851  HG  SER A 111       6.880 -22.498   1.764  1.00  1.900          H  
ATOM   1852  N   VAL A 112       8.713 -21.531  -2.227  1.00  0.760          N  
ATOM   1853  CA  VAL A 112       8.862 -20.183  -2.818  1.00  1.030          C  
ATOM   1854  C   VAL A 112       7.978 -20.051  -4.059  1.00  0.840          C  
ATOM   1855  O   VAL A 112       7.212 -19.082  -4.205  1.00  1.000          O  
ATOM   1856  CB  VAL A 112      10.301 -19.909  -3.379  1.00  1.330          C  
ATOM   1857  CG1 VAL A 112      10.332 -18.556  -4.150  1.00  1.330          C  
ATOM   1858  CG2 VAL A 112      11.298 -19.893  -2.332  1.00  1.330          C  
ATOM   1859  H   VAL A 112       9.515 -22.100  -1.930  1.00  0.910          H  
ATOM   1860  HA  VAL A 112       8.583 -19.434  -2.078  1.00  1.240          H  
ATOM   1861  HB  VAL A 112      10.555 -20.697  -4.089  1.00  1.600          H  
ATOM   1862 1HG1 VAL A 112      11.332 -18.400  -4.550  1.00  1.600          H  
ATOM   1863 2HG1 VAL A 112       9.628 -18.550  -4.978  1.00  1.600          H  
ATOM   1864 3HG1 VAL A 112      10.083 -17.745  -3.463  1.00  1.600          H  
ATOM   1865 1HG2 VAL A 112      12.281 -19.714  -2.761  1.00  1.600          H  
ATOM   1866 2HG2 VAL A 112      11.055 -19.104  -1.641  1.00  1.600          H  
ATOM   1867 3HG2 VAL A 112      11.294 -20.854  -1.844  1.00  1.600          H  
ATOM   1868  N   LYS A 113       8.090 -21.040  -4.949  1.00  0.720          N  
ATOM   1869  CA  LYS A 113       7.336 -21.020  -6.194  1.00  0.890          C  
ATOM   1870  C   LYS A 113       5.826 -21.091  -5.954  1.00  0.870          C  
ATOM   1871  O   LYS A 113       5.044 -20.379  -6.607  1.00  1.000          O  
ATOM   1872  CB  LYS A 113       7.801 -22.172  -7.083  1.00  1.180          C  
ATOM   1873  CG  LYS A 113       9.217 -21.983  -7.634  1.00  1.180          C  
ATOM   1874  CD  LYS A 113       9.661 -23.170  -8.490  1.00  1.180          C  
ATOM   1875  CE  LYS A 113      11.086 -22.980  -9.007  1.00  1.180          C  
ATOM   1876  NZ  LYS A 113      11.552 -24.153  -9.808  1.00  1.180          N  
ATOM   1877  H   LYS A 113       8.743 -21.805  -4.734  1.00  0.860          H  
ATOM   1878  HA  LYS A 113       7.547 -20.081  -6.704  1.00  1.070          H  
ATOM   1879 1HB  LYS A 113       7.787 -23.099  -6.504  1.00  1.410          H  
ATOM   1880 2HB  LYS A 113       7.115 -22.292  -7.919  1.00  1.410          H  
ATOM   1881 1HG  LYS A 113       9.255 -21.071  -8.228  1.00  1.410          H  
ATOM   1882 2HG  LYS A 113       9.908 -21.875  -6.794  1.00  1.410          H  
ATOM   1883 1HD  LYS A 113       9.619 -24.082  -7.891  1.00  1.410          H  
ATOM   1884 2HD  LYS A 113       8.986 -23.280  -9.339  1.00  1.410          H  
ATOM   1885 1HE  LYS A 113      11.123 -22.089  -9.632  1.00  1.410          H  
ATOM   1886 2HE  LYS A 113      11.758 -22.845  -8.158  1.00  1.410          H  
ATOM   1887 1HZ  LYS A 113      12.497 -23.988 -10.129  1.00  1.410          H  
ATOM   1888 2HZ  LYS A 113      11.534 -24.984  -9.234  1.00  1.410          H  
ATOM   1889 3HZ  LYS A 113      10.945 -24.282 -10.605  1.00  1.410          H  
ATOM   1890  N   THR A 114       5.428 -21.924  -4.996  1.00  0.820          N  
ATOM   1891  CA  THR A 114       4.030 -22.124  -4.669  1.00  0.930          C  
ATOM   1892  C   THR A 114       3.419 -20.822  -4.124  1.00  0.900          C  
ATOM   1893  O   THR A 114       2.323 -20.447  -4.545  1.00  0.950          O  
ATOM   1894  CB  THR A 114       3.855 -23.291  -3.675  1.00  1.260          C  
ATOM   1895  OG1 THR A 114       4.429 -24.491  -4.241  1.00  1.260          O  
ATOM   1896  CG2 THR A 114       2.343 -23.545  -3.463  1.00  1.260          C  
ATOM   1897  H   THR A 114       6.127 -22.495  -4.516  1.00  0.980          H  
ATOM   1898  HA  THR A 114       3.501 -22.390  -5.581  1.00  1.120          H  
ATOM   1899  HB  THR A 114       4.335 -23.056  -2.732  1.00  1.510          H  
ATOM   1900  HG1 THR A 114       5.408 -24.370  -4.289  1.00  1.510          H  
ATOM   1901 1HG2 THR A 114       2.201 -24.377  -2.778  1.00  1.510          H  
ATOM   1902 2HG2 THR A 114       1.893 -22.661  -3.051  1.00  1.510          H  
ATOM   1903 3HG2 THR A 114       1.873 -23.779  -4.417  1.00  1.510          H  
ATOM   1904  N   ARG A 115       4.128 -20.090  -3.245  1.00  0.830          N  
ATOM   1905  CA  ARG A 115       3.574 -18.849  -2.694  1.00  0.800          C  
ATOM   1906  C   ARG A 115       3.250 -17.873  -3.816  1.00  0.810          C  
ATOM   1907  O   ARG A 115       2.214 -17.201  -3.774  1.00  0.810          O  
ATOM   1908  CB  ARG A 115       4.539 -18.169  -1.709  1.00  1.130          C  
ATOM   1909  CG  ARG A 115       4.812 -18.929  -0.397  1.00  1.130          C  
ATOM   1910  CD  ARG A 115       3.679 -18.934   0.568  1.00  1.130          C  
ATOM   1911  NE  ARG A 115       4.017 -19.753   1.742  1.00  1.130          N  
ATOM   1912  CZ  ARG A 115       3.156 -20.158   2.709  1.00  1.130          C  
ATOM   1913  NH1 ARG A 115       1.901 -19.783   2.677  1.00  1.130          N  
ATOM   1914  NH2 ARG A 115       3.581 -20.949   3.682  1.00  1.130          N  
ATOM   1915  H   ARG A 115       5.016 -20.462  -2.907  1.00  1.000          H  
ATOM   1916  HA  ARG A 115       2.658 -19.083  -2.168  1.00  0.960          H  
ATOM   1917 1HB  ARG A 115       5.505 -18.032  -2.200  1.00  1.360          H  
ATOM   1918 2HB  ARG A 115       4.159 -17.182  -1.448  1.00  1.360          H  
ATOM   1919 1HG  ARG A 115       5.072 -19.961  -0.610  1.00  1.360          H  
ATOM   1920 2HG  ARG A 115       5.638 -18.444   0.099  1.00  1.360          H  
ATOM   1921 1HD  ARG A 115       3.485 -17.912   0.901  1.00  1.360          H  
ATOM   1922 2HD  ARG A 115       2.788 -19.342   0.105  1.00  1.360          H  
ATOM   1923  HE  ARG A 115       4.965 -20.090   1.789  1.00  1.360          H  
ATOM   1924 1HH1 ARG A 115       1.571 -19.207   1.923  1.00  1.360          H  
ATOM   1925 2HH1 ARG A 115       1.262 -20.114   3.372  1.00  1.360          H  
ATOM   1926 1HH2 ARG A 115       4.546 -21.258   3.697  1.00  1.360          H  
ATOM   1927 2HH2 ARG A 115       2.945 -21.264   4.397  1.00  1.360          H  
ATOM   1928  N   GLN A 116       4.098 -17.803  -4.845  1.00  0.830          N  
ATOM   1929  CA  GLN A 116       3.776 -16.895  -5.942  1.00  0.850          C  
ATOM   1930  C   GLN A 116       2.510 -17.359  -6.678  1.00  0.880          C  
ATOM   1931  O   GLN A 116       1.654 -16.536  -7.049  1.00  0.890          O  
ATOM   1932  CB  GLN A 116       4.944 -16.792  -6.922  1.00  1.180          C  
ATOM   1933  CG  GLN A 116       4.750 -15.765  -8.047  1.00  1.180          C  
ATOM   1934  CD  GLN A 116       4.626 -14.328  -7.537  1.00  1.180          C  
ATOM   1935  OE1 GLN A 116       5.473 -13.841  -6.762  1.00  1.180          O  
ATOM   1936  NE2 GLN A 116       3.580 -13.635  -7.977  1.00  1.180          N  
ATOM   1937  H   GLN A 116       4.982 -18.327  -4.797  1.00  1.000          H  
ATOM   1938  HA  GLN A 116       3.585 -15.909  -5.523  1.00  1.020          H  
ATOM   1939 1HB  GLN A 116       5.851 -16.542  -6.376  1.00  1.420          H  
ATOM   1940 2HB  GLN A 116       5.106 -17.770  -7.382  1.00  1.420          H  
ATOM   1941 1HG  GLN A 116       5.611 -15.816  -8.711  1.00  1.420          H  
ATOM   1942 2HG  GLN A 116       3.844 -16.009  -8.603  1.00  1.420          H  
ATOM   1943 1HE2 GLN A 116       3.443 -12.684  -7.692  1.00  1.420          H  
ATOM   1944 2HE2 GLN A 116       2.922 -14.063  -8.604  1.00  1.420          H  
ATOM   1945  N   ALA A 117       2.374 -18.679  -6.872  1.00  0.910          N  
ATOM   1946  CA  ALA A 117       1.189 -19.227  -7.533  1.00  0.960          C  
ATOM   1947  C   ALA A 117      -0.089 -18.911  -6.747  1.00  0.920          C  
ATOM   1948  O   ALA A 117      -1.129 -18.591  -7.332  1.00  0.950          O  
ATOM   1949  CB  ALA A 117       1.327 -20.732  -7.696  1.00  1.320          C  
ATOM   1950  H   ALA A 117       3.153 -19.300  -6.607  1.00  1.090          H  
ATOM   1951  HA  ALA A 117       1.109 -18.767  -8.516  1.00  1.150          H  
ATOM   1952 1HB  ALA A 117       0.453 -21.119  -8.213  1.00  1.590          H  
ATOM   1953 2HB  ALA A 117       2.224 -20.950  -8.274  1.00  1.590          H  
ATOM   1954 3HB  ALA A 117       1.404 -21.201  -6.720  1.00  1.590          H  
ATOM   1955  N   ILE A 118       0.008 -18.962  -5.426  1.00  0.880          N  
ATOM   1956  CA  ILE A 118      -1.132 -18.710  -4.556  1.00  0.880          C  
ATOM   1957  C   ILE A 118      -1.525 -17.234  -4.635  1.00  0.840          C  
ATOM   1958  O   ILE A 118      -2.712 -16.899  -4.661  1.00  0.840          O  
ATOM   1959  CB  ILE A 118      -0.839 -19.084  -3.124  1.00  1.230          C  
ATOM   1960  CG1 ILE A 118      -0.602 -20.547  -3.023  1.00  1.230          C  
ATOM   1961  CG2 ILE A 118      -2.172 -18.829  -2.349  1.00  1.230          C  
ATOM   1962  CD1 ILE A 118       0.039 -20.922  -1.787  1.00  1.230          C  
ATOM   1963  H   ILE A 118       0.905 -19.270  -5.031  1.00  1.060          H  
ATOM   1964  HA  ILE A 118      -1.965 -19.319  -4.898  1.00  1.060          H  
ATOM   1965  HB  ILE A 118       0.005 -18.522  -2.723  1.00  1.480          H  
ATOM   1966 1HG1 ILE A 118      -1.562 -21.033  -3.055  1.00  1.480          H  
ATOM   1967 2HG1 ILE A 118      -0.011 -20.898  -3.859  1.00  1.480          H  
ATOM   1968 1HG2 ILE A 118      -2.077 -19.097  -1.310  1.00  1.480          H  
ATOM   1969 2HG2 ILE A 118      -2.461 -17.817  -2.410  1.00  1.480          H  
ATOM   1970 3HG2 ILE A 118      -2.966 -19.426  -2.793  1.00  1.480          H  
ATOM   1971 1HD1 ILE A 118       0.160 -21.986  -1.714  1.00  1.480          H  
ATOM   1972 2HD1 ILE A 118       1.003 -20.463  -1.729  1.00  1.480          H  
ATOM   1973 3HD1 ILE A 118      -0.520 -20.597  -0.996  1.00  1.480          H  
ATOM   1974  N   ARG A 119      -0.546 -16.326  -4.607  1.00  0.820          N  
ATOM   1975  CA  ARG A 119      -0.872 -14.907  -4.721  1.00  0.800          C  
ATOM   1976  C   ARG A 119      -1.645 -14.677  -6.033  1.00  0.810          C  
ATOM   1977  O   ARG A 119      -2.584 -13.875  -6.065  1.00  0.830          O  
ATOM   1978  CB  ARG A 119       0.383 -14.052  -4.642  1.00  1.130          C  
ATOM   1979  CG  ARG A 119       1.024 -14.042  -3.247  1.00  1.130          C  
ATOM   1980  CD  ARG A 119       2.319 -13.333  -3.195  1.00  1.130          C  
ATOM   1981  NE  ARG A 119       2.177 -11.892  -3.384  1.00  1.130          N  
ATOM   1982  CZ  ARG A 119       3.170 -11.063  -3.769  1.00  1.130          C  
ATOM   1983  NH1 ARG A 119       4.373 -11.535  -4.014  1.00  1.130          N  
ATOM   1984  NH2 ARG A 119       2.939  -9.767  -3.906  1.00  1.130          N  
ATOM   1985  H   ARG A 119       0.429 -16.634  -4.497  1.00  0.980          H  
ATOM   1986  HA  ARG A 119      -1.517 -14.632  -3.886  1.00  0.960          H  
ATOM   1987 1HB  ARG A 119       1.125 -14.424  -5.352  1.00  1.350          H  
ATOM   1988 2HB  ARG A 119       0.144 -13.025  -4.914  1.00  1.350          H  
ATOM   1989 1HG  ARG A 119       0.357 -13.561  -2.545  1.00  1.350          H  
ATOM   1990 2HG  ARG A 119       1.195 -15.061  -2.931  1.00  1.350          H  
ATOM   1991 1HD  ARG A 119       2.775 -13.511  -2.221  1.00  1.350          H  
ATOM   1992 2HD  ARG A 119       2.964 -13.732  -3.978  1.00  1.350          H  
ATOM   1993  HE  ARG A 119       1.270 -11.482  -3.199  1.00  1.350          H  
ATOM   1994 1HH1 ARG A 119       4.561 -12.522  -3.915  1.00  1.350          H  
ATOM   1995 2HH1 ARG A 119       5.111 -10.911  -4.311  1.00  1.350          H  
ATOM   1996 1HH2 ARG A 119       2.020  -9.390  -3.720  1.00  1.350          H  
ATOM   1997 2HH2 ARG A 119       3.681  -9.146  -4.198  1.00  1.350          H  
ATOM   1998  N   THR A 120      -1.263 -15.396  -7.109  1.00  0.820          N  
ATOM   1999  CA  THR A 120      -1.982 -15.313  -8.384  1.00  0.820          C  
ATOM   2000  C   THR A 120      -3.436 -15.769  -8.166  1.00  0.750          C  
ATOM   2001  O   THR A 120      -4.369 -15.085  -8.604  1.00  0.720          O  
ATOM   2002  CB  THR A 120      -1.303 -16.138  -9.500  1.00  1.150          C  
ATOM   2003  OG1 THR A 120       0.016 -15.621  -9.746  1.00  1.150          O  
ATOM   2004  CG2 THR A 120      -2.117 -16.045 -10.761  1.00  1.150          C  
ATOM   2005  H   THR A 120      -0.424 -15.980  -7.031  1.00  0.980          H  
ATOM   2006  HA  THR A 120      -1.998 -14.276  -8.707  1.00  0.980          H  
ATOM   2007  HB  THR A 120      -1.229 -17.168  -9.214  1.00  1.380          H  
ATOM   2008  HG1 THR A 120       0.576 -15.819  -8.981  1.00  1.380          H  
ATOM   2009 1HG2 THR A 120      -1.637 -16.621 -11.547  1.00  1.380          H  
ATOM   2010 2HG2 THR A 120      -3.104 -16.446 -10.579  1.00  1.380          H  
ATOM   2011 3HG2 THR A 120      -2.201 -15.005 -11.072  1.00  1.380          H  
ATOM   2012  N   ILE A 121      -3.634 -16.866  -7.426  1.00  0.740          N  
ATOM   2013  CA  ILE A 121      -4.980 -17.335  -7.090  1.00  0.720          C  
ATOM   2014  C   ILE A 121      -5.782 -16.251  -6.365  1.00  0.720          C  
ATOM   2015  O   ILE A 121      -6.959 -16.049  -6.679  1.00  0.710          O  
ATOM   2016  CB  ILE A 121      -4.910 -18.644  -6.244  1.00  1.020          C  
ATOM   2017  CG1 ILE A 121      -4.384 -19.849  -7.099  1.00  1.020          C  
ATOM   2018  CG2 ILE A 121      -6.178 -18.962  -5.530  1.00  1.020          C  
ATOM   2019  CD1 ILE A 121      -5.282 -20.276  -8.285  1.00  1.020          C  
ATOM   2020  H   ILE A 121      -2.807 -17.411  -7.153  1.00  0.890          H  
ATOM   2021  HA  ILE A 121      -5.505 -17.538  -8.017  1.00  0.860          H  
ATOM   2022  HB  ILE A 121      -4.183 -18.503  -5.485  1.00  1.220          H  
ATOM   2023 1HG1 ILE A 121      -3.411 -19.588  -7.496  1.00  1.220          H  
ATOM   2024 2HG1 ILE A 121      -4.265 -20.710  -6.437  1.00  1.220          H  
ATOM   2025 1HG2 ILE A 121      -6.032 -19.839  -4.939  1.00  1.220          H  
ATOM   2026 2HG2 ILE A 121      -6.485 -18.148  -4.877  1.00  1.220          H  
ATOM   2027 3HG2 ILE A 121      -6.926 -19.153  -6.228  1.00  1.220          H  
ATOM   2028 1HD1 ILE A 121      -4.812 -21.114  -8.792  1.00  1.220          H  
ATOM   2029 2HD1 ILE A 121      -6.263 -20.583  -7.922  1.00  1.220          H  
ATOM   2030 3HD1 ILE A 121      -5.400 -19.468  -8.993  1.00  1.220          H  
ATOM   2031  N   LEU A 122      -5.193 -15.558  -5.392  1.00  0.770          N  
ATOM   2032  CA  LEU A 122      -5.955 -14.476  -4.776  1.00  0.830          C  
ATOM   2033  C   LEU A 122      -6.276 -13.359  -5.751  1.00  0.790          C  
ATOM   2034  O   LEU A 122      -7.365 -12.787  -5.681  1.00  0.800          O  
ATOM   2035  CB  LEU A 122      -5.255 -13.856  -3.586  1.00  1.140          C  
ATOM   2036  CG  LEU A 122      -5.150 -14.682  -2.336  1.00  1.140          C  
ATOM   2037  CD1 LEU A 122      -4.310 -13.927  -1.405  1.00  1.140          C  
ATOM   2038  CD2 LEU A 122      -6.544 -14.908  -1.708  1.00  1.140          C  
ATOM   2039  H   LEU A 122      -4.240 -15.811  -5.107  1.00  0.920          H  
ATOM   2040  HA  LEU A 122      -6.903 -14.890  -4.449  1.00  1.000          H  
ATOM   2041 1HB  LEU A 122      -4.240 -13.609  -3.901  1.00  1.370          H  
ATOM   2042 2HB  LEU A 122      -5.764 -12.925  -3.333  1.00  1.370          H  
ATOM   2043  HG  LEU A 122      -4.670 -15.636  -2.561  1.00  1.370          H  
ATOM   2044 1HD1 LEU A 122      -4.171 -14.453  -0.475  1.00  1.370          H  
ATOM   2045 2HD1 LEU A 122      -3.350 -13.758  -1.874  1.00  1.370          H  
ATOM   2046 3HD1 LEU A 122      -4.803 -12.979  -1.203  1.00  1.370          H  
ATOM   2047 1HD2 LEU A 122      -6.473 -15.465  -0.783  1.00  1.370          H  
ATOM   2048 2HD2 LEU A 122      -6.987 -13.948  -1.493  1.00  1.370          H  
ATOM   2049 3HD2 LEU A 122      -7.195 -15.459  -2.376  1.00  1.370          H  
ATOM   2050  N   ASN A 123      -5.349 -13.025  -6.652  1.00  0.800          N  
ATOM   2051  CA  ASN A 123      -5.644 -11.981  -7.620  1.00  0.830          C  
ATOM   2052  C   ASN A 123      -6.807 -12.413  -8.526  1.00  0.750          C  
ATOM   2053  O   ASN A 123      -7.656 -11.586  -8.876  1.00  0.770          O  
ATOM   2054  CB  ASN A 123      -4.411 -11.624  -8.424  1.00  1.150          C  
ATOM   2055  CG  ASN A 123      -3.401 -10.842  -7.610  1.00  1.150          C  
ATOM   2056  OD1 ASN A 123      -3.729 -10.262  -6.566  1.00  1.150          O  
ATOM   2057  ND2 ASN A 123      -2.178 -10.813  -8.074  1.00  1.150          N  
ATOM   2058  H   ASN A 123      -4.423 -13.465  -6.614  1.00  0.960          H  
ATOM   2059  HA  ASN A 123      -5.968 -11.092  -7.080  1.00  1.000          H  
ATOM   2060 1HB  ASN A 123      -3.941 -12.535  -8.788  1.00  1.380          H  
ATOM   2061 2HB  ASN A 123      -4.703 -11.034  -9.292  1.00  1.380          H  
ATOM   2062 1HD2 ASN A 123      -1.469 -10.313  -7.578  1.00  1.380          H  
ATOM   2063 2HD2 ASN A 123      -1.948 -11.292  -8.921  1.00  1.380          H  
ATOM   2064  N   HIS A 124      -6.882 -13.713  -8.858  1.00  0.670          N  
ATOM   2065  CA  HIS A 124      -7.974 -14.227  -9.681  1.00  0.620          C  
ATOM   2066  C   HIS A 124      -9.283 -14.090  -8.920  1.00  0.570          C  
ATOM   2067  O   HIS A 124     -10.312 -13.710  -9.500  1.00  0.560          O  
ATOM   2068  CB  HIS A 124      -7.774 -15.706 -10.038  1.00  0.890          C  
ATOM   2069  CG  HIS A 124      -6.692 -15.987 -11.009  1.00  0.890          C  
ATOM   2070  ND1 HIS A 124      -6.257 -17.270 -11.273  1.00  0.890          N  
ATOM   2071  CD2 HIS A 124      -5.953 -15.169 -11.792  1.00  0.890          C  
ATOM   2072  CE1 HIS A 124      -5.299 -17.227 -12.179  1.00  0.890          C  
ATOM   2073  NE2 HIS A 124      -5.095 -15.966 -12.513  1.00  0.890          N  
ATOM   2074  H   HIS A 124      -6.102 -14.325  -8.589  1.00  0.800          H  
ATOM   2075  HA  HIS A 124      -8.054 -13.648 -10.602  1.00  0.740          H  
ATOM   2076 1HB  HIS A 124      -7.562 -16.269  -9.134  1.00  1.070          H  
ATOM   2077 2HB  HIS A 124      -8.698 -16.100 -10.451  1.00  1.070          H  
ATOM   2078  HD1 HIS A 124      -6.753 -18.106 -11.045  1.00  1.070          H  
ATOM   2079  HD2 HIS A 124      -5.937 -14.085 -11.928  1.00  1.070          H  
ATOM   2080  HE1 HIS A 124      -4.821 -18.143 -12.523  1.00  1.070          H  
ATOM   2081  N   SER A 125      -9.241 -14.375  -7.610  1.00  0.590          N  
ATOM   2082  CA  SER A 125     -10.415 -14.240  -6.766  1.00  0.590          C  
ATOM   2083  C   SER A 125     -10.840 -12.786  -6.796  1.00  0.650          C  
ATOM   2084  O   SER A 125     -11.985 -12.478  -7.087  1.00  0.660          O  
ATOM   2085  CB  SER A 125     -10.124 -14.670  -5.341  1.00  0.830          C  
ATOM   2086  OG  SER A 125     -11.262 -14.549  -4.534  1.00  0.830          O  
ATOM   2087  H   SER A 125      -8.374 -14.755  -7.214  1.00  0.710          H  
ATOM   2088  HA  SER A 125     -11.218 -14.857  -7.167  1.00  0.710          H  
ATOM   2089 1HB  SER A 125      -9.769 -15.693  -5.324  1.00  0.990          H  
ATOM   2090 2HB  SER A 125      -9.336 -14.058  -4.937  1.00  0.990          H  
ATOM   2091  HG  SER A 125     -10.993 -14.843  -3.657  1.00  0.990          H  
ATOM   2092  N   ARG A 126      -9.904 -11.857  -6.599  1.00  0.730          N  
ATOM   2093  CA  ARG A 126     -10.249 -10.441  -6.600  1.00  0.830          C  
ATOM   2094  C   ARG A 126     -10.997 -10.027  -7.867  1.00  0.810          C  
ATOM   2095  O   ARG A 126     -12.017  -9.324  -7.786  1.00  0.840          O  
ATOM   2096  CB  ARG A 126      -9.003  -9.585  -6.472  1.00  1.120          C  
ATOM   2097  CG  ARG A 126      -9.273  -8.106  -6.294  1.00  1.120          C  
ATOM   2098  CD  ARG A 126      -8.026  -7.322  -6.154  1.00  1.120          C  
ATOM   2099  NE  ARG A 126      -7.338  -7.583  -4.878  1.00  1.120          N  
ATOM   2100  CZ  ARG A 126      -6.010  -7.405  -4.652  1.00  1.120          C  
ATOM   2101  NH1 ARG A 126      -5.216  -6.982  -5.616  1.00  1.120          N  
ATOM   2102  NH2 ARG A 126      -5.500  -7.649  -3.452  1.00  1.120          N  
ATOM   2103  H   ARG A 126      -8.950 -12.151  -6.379  1.00  0.880          H  
ATOM   2104  HA  ARG A 126     -10.893 -10.249  -5.751  1.00  1.000          H  
ATOM   2105 1HB  ARG A 126      -8.371  -9.952  -5.677  1.00  1.350          H  
ATOM   2106 2HB  ARG A 126      -8.428  -9.676  -7.389  1.00  1.350          H  
ATOM   2107 1HG  ARG A 126      -9.825  -7.719  -7.150  1.00  1.350          H  
ATOM   2108 2HG  ARG A 126      -9.860  -7.980  -5.396  1.00  1.350          H  
ATOM   2109 1HD  ARG A 126      -7.362  -7.589  -6.972  1.00  1.350          H  
ATOM   2110 2HD  ARG A 126      -8.265  -6.259  -6.202  1.00  1.350          H  
ATOM   2111  HE  ARG A 126      -7.904  -7.903  -4.098  1.00  1.350          H  
ATOM   2112 1HH1 ARG A 126      -5.583  -6.786  -6.533  1.00  1.350          H  
ATOM   2113 2HH1 ARG A 126      -4.229  -6.853  -5.438  1.00  1.350          H  
ATOM   2114 1HH2 ARG A 126      -6.090  -7.966  -2.694  1.00  1.350          H  
ATOM   2115 2HH2 ARG A 126      -4.515  -7.501  -3.283  1.00  1.350          H  
ATOM   2116  N   GLU A 127     -10.499 -10.451  -9.038  1.00  0.780          N  
ATOM   2117  CA  GLU A 127     -11.162 -10.115 -10.295  1.00  0.820          C  
ATOM   2118  C   GLU A 127     -12.565 -10.724 -10.371  1.00  0.720          C  
ATOM   2119  O   GLU A 127     -13.518 -10.054 -10.791  1.00  0.760          O  
ATOM   2120  CB  GLU A 127     -10.335 -10.625 -11.485  1.00  1.130          C  
ATOM   2121  CG  GLU A 127      -9.018  -9.891 -11.737  1.00  1.130          C  
ATOM   2122  CD  GLU A 127      -8.212 -10.513 -12.864  1.00  1.130          C  
ATOM   2123  OE1 GLU A 127      -8.553 -11.597 -13.282  1.00  1.130          O  
ATOM   2124  OE2 GLU A 127      -7.268  -9.901 -13.306  1.00  1.130          O  
ATOM   2125  H   GLU A 127      -9.623 -10.989  -9.041  1.00  0.940          H  
ATOM   2126  HA  GLU A 127     -11.248  -9.031 -10.359  1.00  0.980          H  
ATOM   2127 1HB  GLU A 127     -10.089 -11.677 -11.316  1.00  1.360          H  
ATOM   2128 2HB  GLU A 127     -10.932 -10.573 -12.393  1.00  1.360          H  
ATOM   2129 1HG  GLU A 127      -9.234  -8.855 -11.986  1.00  1.360          H  
ATOM   2130 2HG  GLU A 127      -8.425  -9.902 -10.821  1.00  1.360          H  
ATOM   2131  N   THR A 128     -12.688 -11.968  -9.911  1.00  0.630          N  
ATOM   2132  CA  THR A 128     -13.930 -12.730  -9.905  1.00  0.590          C  
ATOM   2133  C   THR A 128     -14.950 -12.047  -8.959  1.00  0.560          C  
ATOM   2134  O   THR A 128     -16.151 -11.977  -9.244  1.00  0.580          O  
ATOM   2135  CB  THR A 128     -13.637 -14.190  -9.524  1.00  0.840          C  
ATOM   2136  OG1 THR A 128     -12.670 -14.744 -10.438  1.00  0.840          O  
ATOM   2137  CG2 THR A 128     -14.882 -14.988  -9.676  1.00  0.840          C  
ATOM   2138  H   THR A 128     -11.835 -12.453  -9.613  1.00  0.760          H  
ATOM   2139  HA  THR A 128     -14.345 -12.721 -10.917  1.00  0.710          H  
ATOM   2140  HB  THR A 128     -13.264 -14.245  -8.510  1.00  1.010          H  
ATOM   2141  HG1 THR A 128     -11.788 -14.342 -10.266  1.00  1.010          H  
ATOM   2142 1HG2 THR A 128     -14.683 -16.024  -9.421  1.00  1.010          H  
ATOM   2143 2HG2 THR A 128     -15.634 -14.586  -9.028  1.00  1.010          H  
ATOM   2144 3HG2 THR A 128     -15.227 -14.924 -10.708  1.00  1.010          H  
ATOM   2145  N   ILE A 129     -14.467 -11.582  -7.805  1.00  0.570          N  
ATOM   2146  CA  ILE A 129     -15.272 -10.876  -6.816  1.00  0.600          C  
ATOM   2147  C   ILE A 129     -15.843  -9.617  -7.464  1.00  0.660          C  
ATOM   2148  O   ILE A 129     -17.020  -9.325  -7.322  1.00  0.680          O  
ATOM   2149  CB  ILE A 129     -14.456 -10.566  -5.528  1.00  0.830          C  
ATOM   2150  CG1 ILE A 129     -14.144 -11.895  -4.781  1.00  0.830          C  
ATOM   2151  CG2 ILE A 129     -15.206  -9.613  -4.616  1.00  0.830          C  
ATOM   2152  CD1 ILE A 129     -13.100 -11.797  -3.689  1.00  0.830          C  
ATOM   2153  H   ILE A 129     -13.479 -11.740  -7.622  1.00  0.680          H  
ATOM   2154  HA  ILE A 129     -16.109 -11.520  -6.536  1.00  0.720          H  
ATOM   2155  HB  ILE A 129     -13.504 -10.121  -5.816  1.00  0.990          H  
ATOM   2156 1HG1 ILE A 129     -15.063 -12.251  -4.342  1.00  0.990          H  
ATOM   2157 2HG1 ILE A 129     -13.809 -12.626  -5.496  1.00  0.990          H  
ATOM   2158 1HG2 ILE A 129     -14.632  -9.395  -3.725  1.00  0.990          H  
ATOM   2159 2HG2 ILE A 129     -15.416  -8.673  -5.129  1.00  0.990          H  
ATOM   2160 3HG2 ILE A 129     -16.122 -10.093  -4.346  1.00  0.990          H  
ATOM   2161 1HD1 ILE A 129     -12.960 -12.777  -3.232  1.00  0.990          H  
ATOM   2162 2HD1 ILE A 129     -12.172 -11.479  -4.134  1.00  0.990          H  
ATOM   2163 3HD1 ILE A 129     -13.394 -11.095  -2.925  1.00  0.990          H  
ATOM   2164  N   HIS A 130     -15.012  -8.868  -8.193  1.00  0.720          N  
ATOM   2165  CA  HIS A 130     -15.477  -7.678  -8.914  1.00  0.830          C  
ATOM   2166  C   HIS A 130     -16.618  -8.022  -9.900  1.00  0.790          C  
ATOM   2167  O   HIS A 130     -17.637  -7.310  -9.961  1.00  0.830          O  
ATOM   2168  CB  HIS A 130     -14.329  -6.993  -9.657  1.00  1.120          C  
ATOM   2169  CG  HIS A 130     -14.735  -5.744 -10.366  1.00  1.120          C  
ATOM   2170  ND1 HIS A 130     -15.019  -4.567  -9.705  1.00  1.120          N  
ATOM   2171  CD2 HIS A 130     -14.911  -5.489 -11.679  1.00  1.120          C  
ATOM   2172  CE1 HIS A 130     -15.351  -3.642 -10.584  1.00  1.120          C  
ATOM   2173  NE2 HIS A 130     -15.292  -4.174 -11.788  1.00  1.120          N  
ATOM   2174  H   HIS A 130     -14.021  -9.124  -8.210  1.00  0.860          H  
ATOM   2175  HA  HIS A 130     -15.872  -6.968  -8.198  1.00  1.000          H  
ATOM   2176 1HB  HIS A 130     -13.532  -6.755  -8.952  1.00  1.340          H  
ATOM   2177 2HB  HIS A 130     -13.919  -7.671 -10.392  1.00  1.340          H  
ATOM   2178  HD1 HIS A 130     -15.103  -4.447  -8.718  1.00  1.340          H  
ATOM   2179  HD2 HIS A 130     -14.806  -6.110 -12.569  1.00  1.340          H  
ATOM   2180  HE1 HIS A 130     -15.613  -2.635 -10.258  1.00  1.340          H  
ATOM   2181  N   GLU A 131     -16.476  -9.152 -10.628  1.00  0.770          N  
ATOM   2182  CA  GLU A 131     -17.494  -9.588 -11.597  1.00  0.800          C  
ATOM   2183  C   GLU A 131     -18.861  -9.780 -10.930  1.00  0.750          C  
ATOM   2184  O   GLU A 131     -19.892  -9.558 -11.570  1.00  0.850          O  
ATOM   2185  CB  GLU A 131     -17.100 -10.882 -12.329  1.00  1.110          C  
ATOM   2186  CG  GLU A 131     -15.946 -10.736 -13.328  1.00  1.110          C  
ATOM   2187  CD  GLU A 131     -15.602 -12.032 -14.034  1.00  1.110          C  
ATOM   2188  OE1 GLU A 131     -16.183 -13.036 -13.703  1.00  1.110          O  
ATOM   2189  OE2 GLU A 131     -14.763 -12.010 -14.902  1.00  1.110          O  
ATOM   2190  H   GLU A 131     -15.586  -9.661 -10.559  1.00  0.920          H  
ATOM   2191  HA  GLU A 131     -17.594  -8.808 -12.349  1.00  0.960          H  
ATOM   2192 1HB  GLU A 131     -16.821 -11.640 -11.605  1.00  1.330          H  
ATOM   2193 2HB  GLU A 131     -17.965 -11.264 -12.872  1.00  1.330          H  
ATOM   2194 1HG  GLU A 131     -16.221  -9.992 -14.073  1.00  1.330          H  
ATOM   2195 2HG  GLU A 131     -15.069 -10.372 -12.801  1.00  1.330          H  
ATOM   2196  N   LEU A 132     -18.897 -10.092  -9.632  1.00  0.680          N  
ATOM   2197  CA  LEU A 132     -20.185 -10.227  -8.955  1.00  0.740          C  
ATOM   2198  C   LEU A 132     -21.014  -8.933  -9.087  1.00  0.860          C  
ATOM   2199  O   LEU A 132     -22.249  -9.006  -9.173  1.00  0.960          O  
ATOM   2200  CB  LEU A 132     -19.995 -10.498  -7.455  1.00  1.010          C  
ATOM   2201  CG  LEU A 132     -19.421 -11.847  -7.003  1.00  1.010          C  
ATOM   2202  CD1 LEU A 132     -19.092 -11.771  -5.526  1.00  1.010          C  
ATOM   2203  CD2 LEU A 132     -20.434 -12.918  -7.204  1.00  1.010          C  
ATOM   2204  H   LEU A 132     -18.017 -10.328  -9.149  1.00  0.820          H  
ATOM   2205  HA  LEU A 132     -20.740 -11.034  -9.417  1.00  0.890          H  
ATOM   2206 1HB  LEU A 132     -19.344  -9.734  -7.072  1.00  1.210          H  
ATOM   2207 2HB  LEU A 132     -20.966 -10.388  -6.976  1.00  1.210          H  
ATOM   2208  HG  LEU A 132     -18.508 -12.067  -7.562  1.00  1.210          H  
ATOM   2209 1HD1 LEU A 132     -18.685 -12.721  -5.190  1.00  1.210          H  
ATOM   2210 2HD1 LEU A 132     -18.356 -10.986  -5.374  1.00  1.210          H  
ATOM   2211 3HD1 LEU A 132     -19.996 -11.544  -4.965  1.00  1.210          H  
ATOM   2212 1HD2 LEU A 132     -20.023 -13.861  -6.869  1.00  1.210          H  
ATOM   2213 2HD2 LEU A 132     -21.322 -12.676  -6.623  1.00  1.210          H  
ATOM   2214 3HD2 LEU A 132     -20.698 -12.998  -8.245  1.00  1.210          H  
ATOM   2215  N   GLN A 133     -20.371  -7.742  -9.096  1.00  0.950          N  
ATOM   2216  CA  GLN A 133     -21.167  -6.526  -9.234  1.00  1.140          C  
ATOM   2217  C   GLN A 133     -21.473  -6.335 -10.700  1.00  1.170          C  
ATOM   2218  O   GLN A 133     -22.560  -5.891 -11.056  1.00  1.350          O  
ATOM   2219  CB  GLN A 133     -20.519  -5.260  -8.671  1.00  1.520          C  
ATOM   2220  CG  GLN A 133     -21.498  -4.057  -8.730  1.00  1.520          C  
ATOM   2221  CD  GLN A 133     -21.029  -2.822  -8.025  1.00  1.520          C  
ATOM   2222  OE1 GLN A 133     -19.836  -2.599  -7.834  1.00  1.520          O  
ATOM   2223  NE2 GLN A 133     -21.980  -1.986  -7.633  1.00  1.520          N  
ATOM   2224  H   GLN A 133     -19.350  -7.675  -9.053  1.00  1.140          H  
ATOM   2225  HA  GLN A 133     -22.110  -6.666  -8.712  1.00  1.370          H  
ATOM   2226 1HB  GLN A 133     -20.235  -5.407  -7.649  1.00  1.820          H  
ATOM   2227 2HB  GLN A 133     -19.619  -5.020  -9.238  1.00  1.820          H  
ATOM   2228 1HG  GLN A 133     -21.655  -3.787  -9.772  1.00  1.820          H  
ATOM   2229 2HG  GLN A 133     -22.451  -4.354  -8.284  1.00  1.820          H  
ATOM   2230 1HE2 GLN A 133     -21.743  -1.134  -7.167  1.00  1.820          H  
ATOM   2231 2HE2 GLN A 133     -22.950  -2.200  -7.815  1.00  1.820          H  
ATOM   2232  N   GLY A 134     -20.525  -6.685 -11.567  1.00  1.080          N  
ATOM   2233  CA  GLY A 134     -20.735  -6.549 -13.012  1.00  1.200          C  
ATOM   2234  C   GLY A 134     -21.988  -7.333 -13.442  1.00  1.380          C  
ATOM   2235  O   GLY A 134     -22.751  -6.902 -14.308  1.00  1.520          O  
ATOM   2236  H   GLY A 134     -19.630  -7.019 -11.197  1.00  1.300          H  
ATOM   2237 1HA  GLY A 134     -20.840  -5.497 -13.275  1.00  1.440          H  
ATOM   2238 2HA  GLY A 134     -19.864  -6.936 -13.538  1.00  1.440          H  
ATOM   2239  N   ALA A 135     -22.227  -8.452 -12.754  1.00  1.440          N  
ATOM   2240  CA  ALA A 135     -23.361  -9.348 -12.955  1.00  1.720          C  
ATOM   2241  C   ALA A 135     -24.663  -8.849 -12.313  1.00  1.790          C  
ATOM   2242  O   ALA A 135     -25.702  -9.498 -12.459  1.00  2.030          O  
ATOM   2243  CB  ALA A 135     -23.030 -10.710 -12.379  1.00  2.300          C  
ATOM   2244  H   ALA A 135     -21.490  -8.749 -12.106  1.00  1.730          H  
ATOM   2245  HA  ALA A 135     -23.530  -9.437 -14.027  1.00  2.060          H  
ATOM   2246 1HB  ALA A 135     -23.852 -11.399 -12.551  1.00  2.760          H  
ATOM   2247 2HB  ALA A 135     -22.138 -11.069 -12.865  1.00  2.760          H  
ATOM   2248 3HB  ALA A 135     -22.849 -10.611 -11.309  1.00  2.760          H  
ATOM   2249  N   GLY A 136     -24.614  -7.735 -11.580  1.00  1.660          N  
ATOM   2250  CA  GLY A 136     -25.779  -7.177 -10.912  1.00  1.850          C  
ATOM   2251  C   GLY A 136     -26.200  -7.898  -9.629  1.00  2.110          C  
ATOM   2252  O   GLY A 136     -27.368  -7.833  -9.246  1.00  2.450          O  
ATOM   2253  H   GLY A 136     -23.740  -7.217 -11.508  1.00  1.990          H  
ATOM   2254 1HA  GLY A 136     -25.564  -6.133 -10.676  1.00  2.220          H  
ATOM   2255 2HA  GLY A 136     -26.614  -7.168 -11.610  1.00  2.220          H  
ATOM   2256  N   LEU A 137     -25.280  -8.594  -8.951  1.00  2.020          N  
ATOM   2257  CA  LEU A 137     -25.654  -9.331  -7.743  1.00  2.320          C  
ATOM   2258  C   LEU A 137     -25.473  -8.505  -6.473  1.00  2.390          C  
ATOM   2259  O   LEU A 137     -25.813  -8.950  -5.367  1.00  2.710          O  
ATOM   2260  CB  LEU A 137     -24.753 -10.559  -7.632  1.00  3.130          C  
ATOM   2261  CG  LEU A 137     -24.798 -11.567  -8.793  1.00  3.130          C  
ATOM   2262  CD1 LEU A 137     -23.741 -12.584  -8.541  1.00  3.130          C  
ATOM   2263  CD2 LEU A 137     -26.157 -12.220  -8.893  1.00  3.130          C  
ATOM   2264  H   LEU A 137     -24.298  -8.625  -9.246  1.00  2.420          H  
ATOM   2265  HA  LEU A 137     -26.699  -9.619  -7.814  1.00  2.780          H  
ATOM   2266 1HB  LEU A 137     -23.727 -10.215  -7.538  1.00  3.750          H  
ATOM   2267 2HB  LEU A 137     -25.016 -11.092  -6.716  1.00  3.750          H  
ATOM   2268  HG  LEU A 137     -24.576 -11.061  -9.731  1.00  3.750          H  
ATOM   2269 1HD1 LEU A 137     -23.722 -13.283  -9.333  1.00  3.750          H  
ATOM   2270 2HD1 LEU A 137     -22.796 -12.072  -8.492  1.00  3.750          H  
ATOM   2271 3HD1 LEU A 137     -23.938 -13.092  -7.600  1.00  3.750          H  
ATOM   2272 1HD2 LEU A 137     -26.163 -12.941  -9.708  1.00  3.750          H  
ATOM   2273 2HD2 LEU A 137     -26.374 -12.719  -7.954  1.00  3.750          H  
ATOM   2274 3HD2 LEU A 137     -26.917 -11.467  -9.086  1.00  3.750          H  
ATOM   2275  N   LEU A 138     -24.871  -7.337  -6.647  1.00  2.190          N  
ATOM   2276  CA  LEU A 138     -24.484  -6.445  -5.573  1.00  2.370          C  
ATOM   2277  C   LEU A 138     -24.982  -5.033  -5.837  1.00  2.400          C  
ATOM   2278  O   LEU A 138     -24.809  -4.517  -6.942  1.00  2.320          O  
ATOM   2279  CB  LEU A 138     -22.955  -6.434  -5.527  1.00  3.250          C  
ATOM   2280  CG  LEU A 138     -22.282  -7.827  -5.381  1.00  3.250          C  
ATOM   2281  CD1 LEU A 138     -20.881  -7.681  -5.547  1.00  3.250          C  
ATOM   2282  CD2 LEU A 138     -22.552  -8.395  -4.071  1.00  3.250          C  
ATOM   2283  H   LEU A 138     -24.690  -7.060  -7.599  1.00  2.630          H  
ATOM   2284  HA  LEU A 138     -24.911  -6.791  -4.634  1.00  2.840          H  
ATOM   2285 1HB  LEU A 138     -22.585  -5.980  -6.433  1.00  3.900          H  
ATOM   2286 2HB  LEU A 138     -22.634  -5.816  -4.681  1.00  3.900          H  
ATOM   2287  HG  LEU A 138     -22.644  -8.499  -6.148  1.00  3.900          H  
ATOM   2288 1HD1 LEU A 138     -20.415  -8.636  -5.430  1.00  3.900          H  
ATOM   2289 2HD1 LEU A 138     -20.655  -7.289  -6.498  1.00  3.900          H  
ATOM   2290 3HD1 LEU A 138     -20.531  -7.027  -4.812  1.00  3.900          H  
ATOM   2291 1HD2 LEU A 138     -22.067  -9.368  -3.973  1.00  3.900          H  
ATOM   2292 2HD2 LEU A 138     -22.174  -7.721  -3.314  1.00  3.900          H  
ATOM   2293 3HD2 LEU A 138     -23.601  -8.516  -3.952  1.00  3.900          H  
ATOM   2294  N   ASP A 139     -25.573  -4.385  -4.838  1.00  2.670          N  
ATOM   2295  CA  ASP A 139     -25.999  -3.000  -5.026  1.00  2.840          C  
ATOM   2296  C   ASP A 139     -24.815  -2.036  -4.932  1.00  2.680          C  
ATOM   2297  O   ASP A 139     -24.763  -1.025  -5.638  1.00  2.990          O  
ATOM   2298  CB  ASP A 139     -27.053  -2.596  -3.994  1.00  3.910          C  
ATOM   2299  CG  ASP A 139     -28.414  -3.301  -4.156  1.00  3.910          C  
ATOM   2300  OD1 ASP A 139     -28.694  -3.877  -5.180  1.00  3.910          O  
ATOM   2301  OD2 ASP A 139     -29.188  -3.218  -3.227  1.00  3.910          O  
ATOM   2302  H   ASP A 139     -25.759  -4.862  -3.965  1.00  3.200          H  
ATOM   2303  HA  ASP A 139     -26.436  -2.905  -6.021  1.00  3.410          H  
ATOM   2304 1HB  ASP A 139     -26.669  -2.800  -2.993  1.00  4.690          H  
ATOM   2305 2HB  ASP A 139     -27.213  -1.519  -4.058  1.00  4.690          H  
ATOM   2306  N   GLU A 140     -23.860  -2.342  -4.054  1.00  2.690          N  
ATOM   2307  CA  GLU A 140     -22.709  -1.462  -3.855  1.00  2.730          C  
ATOM   2308  C   GLU A 140     -21.545  -2.244  -3.308  1.00  2.950          C  
ATOM   2309  O   GLU A 140     -21.737  -3.346  -2.795  1.00  3.680          O  
ATOM   2310  CB  GLU A 140     -23.050  -0.303  -2.915  1.00  3.810          C  
ATOM   2311  CG  GLU A 140     -23.420  -0.686  -1.483  1.00  3.810          C  
ATOM   2312  CD  GLU A 140     -23.806   0.530  -0.699  1.00  3.810          C  
ATOM   2313  OE1 GLU A 140     -22.933   1.269  -0.306  1.00  3.810          O  
ATOM   2314  OE2 GLU A 140     -24.984   0.738  -0.519  1.00  3.810          O  
ATOM   2315  H   GLU A 140     -23.949  -3.196  -3.499  1.00  3.230          H  
ATOM   2316  HA  GLU A 140     -22.412  -1.049  -4.819  1.00  3.280          H  
ATOM   2317 1HB  GLU A 140     -22.200   0.377  -2.860  1.00  4.570          H  
ATOM   2318 2HB  GLU A 140     -23.886   0.261  -3.329  1.00  4.570          H  
ATOM   2319 1HG  GLU A 140     -24.255  -1.386  -1.499  1.00  4.570          H  
ATOM   2320 2HG  GLU A 140     -22.573  -1.174  -1.000  1.00  4.570          H  
ATOM   2321  N   MET A 141     -20.330  -1.707  -3.408  1.00  2.760          N  
ATOM   2322  CA  MET A 141     -19.229  -2.421  -2.790  1.00  3.430          C  
ATOM   2323  C   MET A 141     -18.142  -1.492  -2.268  1.00  3.320          C  
ATOM   2324  O   MET A 141     -17.799  -0.505  -2.913  1.00  3.580          O  
ATOM   2325  CB  MET A 141     -18.497  -3.291  -3.802  1.00  4.530          C  
ATOM   2326  CG  MET A 141     -19.283  -4.174  -4.701  1.00  4.530          C  
ATOM   2327  SD  MET A 141     -18.192  -5.391  -5.515  1.00  4.530          S  
ATOM   2328  CE  MET A 141     -17.168  -4.426  -6.604  1.00  4.530          C  
ATOM   2329  H   MET A 141     -20.186  -0.812  -3.858  1.00  3.310          H  
ATOM   2330  HA  MET A 141     -19.603  -3.014  -1.954  1.00  4.120          H  
ATOM   2331 1HB  MET A 141     -17.858  -2.659  -4.411  1.00  5.440          H  
ATOM   2332 2HB  MET A 141     -17.872  -3.954  -3.258  1.00  5.440          H  
ATOM   2333 1HG  MET A 141     -20.070  -4.673  -4.175  1.00  5.440          H  
ATOM   2334 2HG  MET A 141     -19.740  -3.568  -5.466  1.00  5.440          H  
ATOM   2335 1HE  MET A 141     -16.486  -5.078  -7.119  1.00  5.440          H  
ATOM   2336 2HE  MET A 141     -17.788  -3.909  -7.330  1.00  5.440          H  
ATOM   2337 3HE  MET A 141     -16.590  -3.703  -6.031  1.00  5.440          H  
ATOM   2338  N   GLU A 142     -17.499  -1.899  -1.174  1.00  3.370          N  
ATOM   2339  CA  GLU A 142     -16.258  -1.271  -0.687  1.00  3.760          C  
ATOM   2340  C   GLU A 142     -15.097  -2.151  -1.180  1.00  3.600          C  
ATOM   2341  O   GLU A 142     -13.917  -1.916  -0.914  1.00  4.140          O  
ATOM   2342  CB  GLU A 142     -16.228  -1.145   0.842  1.00  5.110          C  
ATOM   2343  CG  GLU A 142     -17.292  -0.232   1.444  1.00  5.110          C  
ATOM   2344  CD  GLU A 142     -17.363  -0.326   2.986  1.00  5.110          C  
ATOM   2345  OE1 GLU A 142     -16.672  -1.144   3.542  1.00  5.110          O  
ATOM   2346  OE2 GLU A 142     -18.128   0.402   3.597  1.00  5.110          O  
ATOM   2347  H   GLU A 142     -17.885  -2.676  -0.651  1.00  4.040          H  
ATOM   2348  HA  GLU A 142     -16.156  -0.278  -1.127  1.00  4.510          H  
ATOM   2349 1HB  GLU A 142     -16.281  -2.104   1.304  1.00  6.130          H  
ATOM   2350 2HB  GLU A 142     -15.271  -0.722   1.128  1.00  6.130          H  
ATOM   2351 1HG  GLU A 142     -17.063   0.796   1.168  1.00  6.130          H  
ATOM   2352 2HG  GLU A 142     -18.255  -0.482   1.010  1.00  6.130          H  
ATOM   2353  N   ALA A 143     -15.477  -3.200  -1.906  1.00  3.080          N  
ATOM   2354  CA  ALA A 143     -14.602  -4.237  -2.429  1.00  3.050          C  
ATOM   2355  C   ALA A 143     -13.891  -3.809  -3.700  1.00  3.040          C  
ATOM   2356  O   ALA A 143     -14.128  -4.375  -4.770  1.00  3.480          O  
ATOM   2357  CB  ALA A 143     -15.414  -5.489  -2.734  1.00  4.280          C  
ATOM   2358  H   ALA A 143     -16.457  -3.273  -2.095  1.00  3.700          H  
ATOM   2359  HA  ALA A 143     -13.859  -4.450  -1.674  1.00  3.660          H  
ATOM   2360 1HB  ALA A 143     -14.768  -6.256  -3.110  1.00  5.140          H  
ATOM   2361 2HB  ALA A 143     -15.911  -5.841  -1.850  1.00  5.140          H  
ATOM   2362 3HB  ALA A 143     -16.134  -5.271  -3.479  1.00  5.140          H  
ATOM   2363  N   HIS A 144     -13.015  -2.825  -3.567  1.00  3.160          N  
ATOM   2364  CA  HIS A 144     -12.299  -2.278  -4.708  1.00  3.720          C  
ATOM   2365  C   HIS A 144     -11.154  -1.355  -4.286  1.00  4.610          C  
ATOM   2366  O   HIS A 144      -9.989  -1.691  -4.504  1.00  5.260          O  
ATOM   2367  OXT HIS A 144     -11.407  -0.152  -4.200  1.00  5.580          O  
ATOM   2368  CB  HIS A 144     -13.280  -1.513  -5.613  1.00  4.690          C  
ATOM   2369  CG  HIS A 144     -12.685  -1.028  -6.880  1.00  4.690          C  
ATOM   2370  ND1 HIS A 144     -11.856   0.064  -6.926  1.00  4.690          N  
ATOM   2371  CD2 HIS A 144     -12.794  -1.483  -8.150  1.00  4.690          C  
ATOM   2372  CE1 HIS A 144     -11.476   0.270  -8.176  1.00  4.690          C  
ATOM   2373  NE2 HIS A 144     -12.035  -0.657  -8.944  1.00  4.690          N  
ATOM   2374  H   HIS A 144     -12.910  -2.431  -2.628  1.00  3.790          H  
ATOM   2375  HA  HIS A 144     -11.871  -3.093  -5.287  1.00  4.460          H  
ATOM   2376 1HB  HIS A 144     -14.128  -2.148  -5.867  1.00  5.620          H  
ATOM   2377 2HB  HIS A 144     -13.675  -0.654  -5.071  1.00  5.620          H  
ATOM   2378  HD1 HIS A 144     -11.333   0.374  -6.102  1.00  5.620          H  
ATOM   2379  HD2 HIS A 144     -13.336  -2.317  -8.591  1.00  5.620          H  
ATOM   2380  HE1 HIS A 144     -10.811   1.098  -8.420  1.00  5.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -909.775 101.49 689.042 -53.5497 19.776 32.1805 358.89 -380.154 -0.79869 -5.28461 -287.833 -20.8501 -145.955 -1.20542 -9.53185 -7.8357 0 2.10518 10.4434 87.4651 89.3496 -14.1846 19.5952 -36.3545 21.4868 90.1298 -351.359
LEU:NtermProteinFull_1 -7.74 1.38742 3.75071 -0.52943 0.1376 0.17881 2.08611 -2.30806 -0.04724 -0.15253 -1.63236 1.13386 0 0 -0.70196 0 0 0.14489 0.05455 0.26738 0 0 0 0.18072 0 0.45997 -3.32956
LYS_2 -2.32005 0.23357 1.44329 -0.4222 0.06238 0.228 0.35284 -0.80975 -0 -0 0.51355 0.10759 0 0 0 0 0 -0.11722 0.00619 1.38291 0 -0.02797 0 -1.5107 -0.22573 0.61784 -0.48549
GLY_3 -1.02597 0.25613 1.34203 -5e-05 0 0 0.29093 -0.63122 -0.06165 -0.21723 0.22896 -0.39646 0 0 0 0 0 -0.0967 0 0 0 0.22752 0 0.83697 -0.22266 0.32639 0.85699
SER_4 -3.87763 0.46696 4.69791 -0.03605 0.0001 0.06855 2.98836 -2.12564 -0.01145 -0.05438 -1.70101 -1.09179 0 0 -0.89867 -0.10723 0 0.00109 0.05111 0.45937 0 0.07251 0.66861 -0.77834 0.13958 0.93282 -0.13523
ILE_5 -1.83223 0.13211 1.45048 -0.55091 0.30959 0.14265 0.42857 -0.80929 -0.0144 -0.0647 0.28454 0.40317 0 0 0 0 0 -0.11404 0.0013 0.3813 0 0.61028 0 0.73287 0.2031 0.89467 2.58904
THR_6 -2.96975 0.34758 2.71988 -0.13064 0.10402 0.07465 1.15548 -1.36878 -0.00598 -0.01872 -1.05028 -1.10006 0 0 -0.89867 -0.10723 0 -0.06449 0.06912 0.0406 0 -0.20961 2.2523 -1.0874 -0.20521 0.23635 -2.21685
ILE_7 -6.84153 0.95537 3.4197 -0.61274 0.41532 0.11189 1.92006 -2.15981 -0.01145 -0.05438 -0.67211 0.4858 0 0 0 0 0 -0.05247 0.05721 0.93918 0 -0.66708 0 0.73287 -0.48477 0.40603 -2.1129
ASN_8 -5.15126 0.45354 6.11019 -0.23468 0.0292 0.35965 3.07194 -2.78768 -0.00606 -0.01974 -3.69169 -0.66779 0 0 -0.99393 -0.50753 0 -0.08601 0.09187 0 2.63601 0.1463 0 -0.93687 -0.27604 0.47937 -1.98121
LEU_9 -4.13724 0.265 4.21338 -0.49386 0.21202 0.12805 1.98342 -2.02329 -0 -0 -1.00594 0.21386 0 0 0 0 0 -0.06725 0.02488 0.30373 0 -0.2605 0 0.18072 -0.22386 0.40445 -0.28245
SER_10 -5.7906 0.51302 5.44736 -0.02647 0 0.04153 2.82517 -2.67743 -0.00589 -0.0784 -2.58586 -1.05718 0 0 -1.69435 0 0 0.04118 0.00049 0.24646 0 0.02959 0.8031 -0.77834 -0.43846 0.47395 -4.71113
SER_11 -7.5625 1.17762 6.95599 -0.02446 0 0.02109 3.92129 -3.55981 -0.02361 -0.18454 -3.2089 -0.37763 0 0 -0.77609 0 0 0.09765 0.15468 0.43599 0 0.32747 1.72378 -0.77834 -0.1792 0.63035 -1.22918
ILE_12 -8.8112 0.54687 5.20463 -0.49793 0.37832 0.09894 2.38178 -3.12047 -0 -0 -1.70538 0.01288 0 0 0 0 0 -0.06424 0.00624 0.49733 0 -0.45377 0 0.73287 0.13451 0.6017 -4.05693
LYS_13 -8.1726 0.79466 6.46229 -0.32352 0.05639 0.16342 2.74323 -3.06549 -8e-05 -0.00102 -1.75992 -0.01514 0 0 0 0 0 0.03221 0.05535 1.74097 0 -0.02875 0 -1.5107 -0.20839 0.82212 -2.21497
VAL_14 -9.74544 1.84318 2.98489 -0.38043 0.33979 0.09433 2.87129 -2.99652 -0 -0 -2.16622 -0.15978 0 0 0 0 0 -0.03419 0.05713 0.85409 0 0.06271 0 1.9342 -0.39124 1.03266 -3.79953
VAL_15 -8.83474 1.41349 5.08675 -0.31935 0.21251 0.07159 3.55106 -3.41937 -0 -0 -2.58749 -0.24355 0 0 0 0 0 0.03229 0.00186 0.08822 0 -0.31326 0 1.9342 -0.2048 0.91408 -2.6165
LYS_16 -6.44401 0.59675 5.63524 -0.2942 0.02602 0.12615 2.64394 -2.79795 -0 -0 -1.55649 -0.01169 0 0 0 0 0 -0.05378 0.00305 1.68875 0 -0.02617 0 -1.5107 -0.27699 0.77077 -1.48132
LEU_17 -10.1633 1.58611 2.37247 -0.52416 0.19133 0.11779 2.35762 -2.78531 -0 -0 -1.18729 0.24552 0 0 0 0 0 -0.01362 0.46079 0.36864 0 -0.25623 0 0.18072 -0.36925 1.11522 -6.30297
PHE_18 -9.50114 1.18217 4.93504 -0.83559 0.04927 0.29734 2.8524 -3.42279 -0 -0 -2.17087 -0.01451 0 0 0 0 0 -0.00944 0.24214 0 2.27629 -0.15866 0 1.0402 -0.13031 1.05365 -2.31479
ARG_19 -6.52733 0.48232 7.04866 -0.81717 0.1691 0.55431 3.58016 -3.25537 -0.01126 -0.04681 -3.56705 0.2076 0 0 0 0 0 -0.01178 0.16086 3.23813 0 -0.18346 0 -1.2888 -0.2479 0.44069 -0.07509
LEU_20 -7.8426 1.10213 4.35728 -0.4784 0.19484 0.12398 2.34536 -2.84864 -0 -0 -1.90921 0.19789 0 0 0 0 0 -0.07824 0.19111 0.21574 0 -0.00715 0 0.18072 -0.33811 0.57198 -4.02129
LEU_21 -7.97376 1.35277 3.79596 -0.4983 0.12299 0.13762 3.32985 -2.768 -0 -0 -2.47504 0.12374 0 0 0 0 0 0.04162 0.09565 0.14482 0 -0.07303 0 0.18072 -0.23492 0.69297 -4.00434
ARG_22 -5.27419 0.98352 6.00488 -0.75458 0.16013 0.51048 3.36704 -2.73119 -0 -0 -2.59054 0.35619 0 0 0 0 0 -0.01833 0.06004 1.73805 0 -0.05914 0 -1.2888 -0.29256 0.50276 0.67376
GLY_23 -4.23773 0.84092 4.0438 -4e-05 0 0 2.49465 -2.14617 -0 -0 -2.40882 -0.44559 0 0 0 0 0 -0.12263 0 0 0 0.3656 0 0.83697 0.04897 0.25276 -0.47732
LEU_24 -7.73365 1.24498 5.38888 -0.65794 0.34143 0.30105 3.35676 -2.98227 -0 -0 -2.26663 -0.18254 0 0 0 0 0 -0.05869 0.30933 1.73268 0 -0.21493 0 0.18072 0.09054 0.29535 -0.85492
ARG_25 -5.81359 0.33874 5.23702 -0.45294 0.06092 0.23761 2.24211 -2.53675 -0.02858 -0.22815 -1.90531 0.33561 0 0 0 0 0 -0.06793 0.09259 2.07165 0 -0.16951 0 -1.2888 -0.36182 0.39764 -1.83947
MET_26 -7.17814 1.0214 5.18897 -0.70361 0.26779 0.31059 3.12626 -2.79318 -0 -0 -2.47219 -0.25718 0 0 0 0 0 0.30012 0.01573 2.02512 0 0.06518 0 0.60916 -0.0611 0.59737 0.0623
LEU_27 -10.1795 0.99674 4.4674 -0.5055 0.18774 0.11226 3.01016 -3.01578 -0 -0 -1.9437 0.22258 0 0 0 0 0 0.05862 0.09932 0.35257 0 -0.28222 0 0.18072 0.06882 0.83966 -5.33016
ARG_28 -6.93769 0.25957 6.97027 -0.77466 0.11202 0.51329 2.46448 -3.198 -0.02858 -0.22815 -1.63423 0.37063 0 0 0 0 0 0.12 0.03641 2.64783 0 -0.01547 0 -1.2888 -0.23501 0.6023 -0.24379
LEU_29 -6.08557 0.26952 4.53662 -0.68839 0.15843 0.25842 2.62856 -2.59638 -0 -0 -1.69701 0.09799 0 0 0 0 0 0.00084 0.1344 0.81553 0 -0.19691 0 0.18072 -0.06479 0.31696 -1.93108
THR_30 -8.21744 1.08592 6.64456 -0.21538 0.22505 0.07893 3.11723 -3.56555 -3e-05 -0.00015 -2.28483 -0.23777 0 0 0 0 0 -4e-05 0.05014 0.14063 0 0.002 2.22022 -1.0874 0.03615 0.65118 -1.35659
LYS_31 -7.19411 1.05043 7.30208 -0.44833 0.15654 0.27779 3.51891 -3.17965 -0 -0 -2.89202 -0.2289 0 0 0 -0.78778 0 0.02873 0.39665 1.82288 0 -0.00666 0 -1.5107 -0.00905 0.95532 -0.74786
ALA_32 -3.96062 0.48111 4.16999 -0.02112 0 0 1.99381 -2.14252 -0 -0 -1.52853 -0.34226 0 0 0 0 0 0.01767 0 0 0 -0.27355 0 1.8394 -0.2384 0.62091 0.61589
LEU_33 -7.91961 0.49756 4.70896 -0.47599 0.16479 0.12351 3.02794 -2.77811 -0 -0 -2.32165 0.1874 0 0 0 0 0 0.02162 0.01524 0.28577 0 -0.30777 0 0.18072 -0.41936 0.48891 -4.52007
ILE_34 -11.2194 2.69802 4.65407 -0.54275 0.70365 0.11003 3.81371 -3.55828 -0 -0 -2.36824 -0.008 0 0 0 0 0 0.49379 0.13997 0.47243 0 -0.48869 0 0.73287 5.58493 2.449 3.66713
PRO_35 -5.95287 1.48329 3.81465 -0.07504 0 0.04675 1.88958 -1.82928 -0 -0 -1.93321 0.67379 0 0 0 0 0 -0.00078 0.01162 0.21937 0 -0.1613 0 -2.4119 5.78611 2.52614 4.08693
LYS_36 -6.04543 0.80507 5.82879 -0.29623 0.03151 0.1285 2.84999 -2.844 -0 -0 -1.55701 -0.02121 0 0 0 0 0 0.02008 0.00738 1.79574 0 0.01116 0 -1.5107 -0.13619 0.72669 -0.20587
LEU_37 -10.0959 1.72739 3.71692 -0.51365 0.21875 0.12365 2.85764 -3.0965 -0.00032 -0.00671 -1.3969 0.23367 0 0 0 0 0 -0.05183 0.01059 0.36487 0 -0.2487 0 0.18072 -0.27875 1.03214 -5.22287
ILE_38 -6.57874 0.79498 3.44362 -0.48743 0.33413 0.09449 1.98392 -2.36869 -0 -0 -1.35132 0.11883 0 0 0 0 0 -0.009 0.03807 0.48044 0 -0.49284 0 0.73287 -0.0527 0.93931 -2.38008
LEU_39 -3.55532 0.20141 3.16779 -0.50096 0.23114 0.12919 1.56227 -1.66694 -0 -0 -1.10642 0.24569 0 0 0 0 0 -0.05401 0.06932 0.27503 0 -0.29292 0 0.18072 -0.10683 0.48752 -0.73333
VAL_40 -5.74988 0.644 3.46428 -0.32993 0.29447 0.07876 2.42978 -2.49417 -0 -0 -1.785 -0.25478 0 0 0 0 0 0.4139 0.16718 0.08964 0 0.41323 0 1.9342 -0.17865 0.85132 -0.01164
VAL_41 -4.73367 1.06832 1.70779 -0.29223 0.25928 0.06808 1.35621 -1.70239 -0 -0 -0.42442 0.28809 0 0 0 0 0 0.10259 3e-05 0.15327 0 -0.05755 0 1.9342 -0.14783 1.26247 0.84224
ASN_42 -4.74538 1.21987 3.33164 -0.16523 0.05031 0.24064 2.44537 -2.03007 -0.00032 -0.00671 -1.25571 -0.23219 0 0 0 -0.8499 0 0.70928 0.12031 0 1.91269 0.27657 0 -0.93687 0.45295 0.94555 1.48282
GLY_43 -2.01461 0.181 2.09737 -0.00012 0 0 0.66814 -1.07132 -0 -0 0.07574 -0.29174 0 0 0 0 0 -0.22537 0 0 0 -1.29944 0 0.83697 0.72752 0.57871 0.26284
LYS_44 -4.48867 0.29663 4.16892 -0.33546 0.0558 0.19337 2.13893 -2.04076 -0 -0 -1.9503 -0.17017 0 0 0 0 0 -0.05525 0.01348 1.67028 0 -0.0093 0 -1.5107 -0.01464 0.48303 -1.55481
ILE_45 -9.26722 1.4878 4.63953 -0.61686 0.2913 0.16391 3.81455 -3.34683 -0.00743 -0.04446 -2.35355 0.20452 0 0 0 0 0 -0.0954 0.15251 2.96312 0 0.2618 0 0.73287 -0.2711 0.73605 -0.55491
ASN_46 -3.03484 0.44887 2.90447 -0.19162 0.03479 0.28979 0.56642 -1.56943 -0 -0 -0.09361 -0.37358 0 0 0 0 0 -0.03245 1e-05 0 1.63157 0.06896 0 -0.93687 -0.19561 0.64518 0.16205
ASN_47 -3.70896 0.28599 4.37853 -0.16583 0.01119 0.24347 2.1301 -2.08544 -0 -0 -1.6897 -0.26622 0 0 0 0 0 -0.026 0.00082 0 1.89901 0.23 0 -0.93687 0.35125 0.18049 0.83182
GLN_48 -8.44582 0.57828 6.10623 -0.27065 0.06403 0.22787 2.66571 -3.20742 -0 -0 -1.76399 -0.4489 0 0 0 0 0 -0.04324 0.14688 0 2.67427 -0.11664 0 -0.18838 0.27764 0.45491 -1.28921
LEU_49 -7.39332 0.55038 4.80222 -0.65859 0.35353 0.21751 2.37106 -2.96989 -0 -0 -2.31047 -0.05097 0 0 0 0 0 0.06145 0.20002 1.31445 0 -0.29785 0 0.18072 -0.26093 0.70509 -3.18559
SER_50 -4.20918 0.30746 5.27161 -0.02268 0 0.02116 2.06258 -2.52543 -0.00743 -0.04446 -0.77208 -0.35267 0 0 0 0 0 0.23003 0.00075 0.48057 0 0.30809 0.60559 -0.77834 -0.13026 0.49335 0.93867
LEU_51 -5.72991 0.55159 4.88134 -0.46747 0.17761 0.09805 2.58223 -2.71764 -0.01124 -0.06875 -2.08887 0.21891 0 0 0 0 0 0.00081 0.04055 0.56167 0 -0.23186 0 0.18072 -0.06499 0.50129 -1.58596
GLY_52 -4.65919 0.26129 4.58142 -4e-05 0 0 2.23078 -2.58014 -3e-05 -0.00015 -2.40165 -0.42748 0 0 0 0 0 -0.03887 0 0 0 0.52686 0 0.83697 0.32976 0.40835 -0.93213
TYR_53 -6.84296 0.70812 5.01323 -0.87348 0.13437 0.31488 2.97071 -2.90584 -0 -0 -2.82149 -0.28115 0 0 0 0 0 0.00306 0.07661 0 2.01694 -0.45939 0.00222 1.2797 0.53332 0.16757 -0.96357
ASP_54 -4.43274 0.15866 5.39273 -0.1099 0.01239 0.33654 2.3493 -2.59008 -0 -0 -2.15326 -0.28003 0 0 0 0 0 -0.02458 0.01661 0 1.71652 0.15776 0 -2.3716 -0.03619 0.20993 -1.64795
VAL_55 -7.00245 0.9767 4.35224 -0.29021 0.11493 0.05662 2.61482 -2.71973 -0 -0 -2.48037 -0.04917 0 0 0 0 0 0.13603 0.00162 0.05757 0 -0.31528 0 1.9342 -0.20728 0.69576 -2.12399
GLY_56 -4.96257 0.4767 4.64905 -5e-05 0 0 2.57933 -2.63494 -0.01124 -0.06875 -1.99939 -0.3967 0 0 0 0 0 0.0602 0 0 0 0.5704 0 0.83697 0.26582 0.6815 0.04633
LYS_57 -5.53212 0.23376 5.1866 -0.40459 0.04179 0.21878 2.52397 -2.61637 -0 -0 -2.37398 -0.16904 0 0 0 0 0 0.12137 0.02268 2.05597 0 -0.01444 0 -1.5107 0.11869 0.25022 -1.84743
GLY_58 -3.38146 0.23456 4.29296 -4e-05 0 0 1.98116 -2.11237 -0 -0 -2.05138 -0.41781 0 0 0 0 0 0.04371 0 0 0 0.35349 0 0.83697 0.30836 0.24305 0.33121
TYR_59 -10.5945 1.93513 4.60211 -1.04286 0.18008 0.41879 2.7751 -3.22613 -0.00451 -0.08381 -2.09084 -0.29272 0 0 0 0 0 -0.01277 0.28762 0 1.85013 -0.46083 0.20258 1.2797 0.588 0.47704 -3.2127
ILE_60 -9.0031 0.84006 5.44447 -0.51954 0.5156 0.10475 2.9339 -3.17967 -0 -0 -2.17006 0.00038 0 0 0 0 0 -0.0398 0.0078 0.55806 0 -0.38517 0 0.73287 0.11601 0.59094 -3.45247
ILE_61 -5.58477 0.26398 5.49257 -0.50135 0.33222 0.10232 2.45163 -2.68347 -0.01932 -0.16005 -1.89691 -0.01504 0 0 0 0 0 0.03609 0.04879 0.61495 0 -0.34719 0 0.73287 0.03923 0.38574 -0.70771
GLY_62 -4.41927 0.40583 4.478 -4e-05 0 0 2.67831 -2.41202 -0 -0 -2.45902 -0.41562 0 0 0 0 0 -0.09242 0 0 0 0.26627 0 0.83697 0.56537 0.23798 -0.32968
GLU_63 -8.32689 0.65707 8.5675 -0.4117 0.05237 0.79956 3.37206 -3.86281 -0.00255 -0.03848 -3.62079 -0.5252 0 0 0 0 0 0.15339 0.08752 0 4.12045 -0.35469 0 -2.7348 0.22523 0.39139 -1.45137
GLU_64 -6.08522 0.28616 6.96919 -0.20913 0.02423 0.28481 2.64351 -3.08199 -0.01932 -0.16005 -2.58701 -0.59779 0 0 0 0 0 0.08018 0.00528 0 3.0061 -0.24236 0 -2.7348 -0.61347 0.5131 -2.51858
GLU_65 -6.19985 0.40262 6.92266 -0.43141 0.05363 0.85807 3.34077 -3.19538 -0 -0 -4.5185 -0.44179 0 0 0 -0.6686 0 0.11336 0.00809 0 3.27046 -0.32953 0 -2.7348 -0.55817 0.40556 -3.70282
VAL_66 -8.04096 0.97866 4.35746 -0.29495 0.14831 0.06623 3.24438 -3.11472 -0.0033 -0.02704 -2.14001 -0.03194 0 0 0 0 0 -0.03464 0.03166 0.04658 0 -0.25504 0 1.9342 -0.27179 0.53047 -2.87644
GLY_67 -4.05439 0.38963 4.66194 -4e-05 0 0 2.28483 -2.35975 -0 -0 -2.22157 -0.40658 0 0 0 0 0 -0.10543 0 0 0 0.13831 0 0.83697 0.618 0.35121 0.13312
LYS_68 -5.73077 0.16162 7.57277 -0.46597 0.15132 0.24661 3.15095 -3.18046 -0.00031 -0.00569 -4.58685 0.11956 0 0 0 -0.6686 0 -0.04007 0.01845 2.51041 0 -0.008 0 -1.5107 0.40185 0.20692 -1.65695
ILE_69 -9.11484 0.80767 4.94697 -0.50718 0.4958 0.10104 3.12565 -3.13851 -0 -0 -2.64708 0.07493 0 0 0 0 0 -0.01486 0.01582 0.50332 0 -0.47105 0 0.73287 -0.1812 0.38184 -4.88882
ILE_70 -10.1391 1.95889 3.40403 -0.47807 0.31192 0.07791 2.85364 -3.13354 -0.01676 -0.10781 -1.57277 0.47953 0 0 0 0 0 -0.05479 0.04814 1.24913 0 -0.02954 0 0.73287 -0.04961 0.75619 -3.70976
ASP_71 -3.83609 0.38387 4.78454 -0.20501 0.00035 0.67395 2.10622 -2.17494 -0.00361 -0.03273 -3.3432 -0.0897 0 0 0 -0.53216 0 -0.06391 0.06604 0 3.3179 0.04871 0 -2.3716 -0.30469 0.70261 -0.87345
ARG_72 -4.49453 0.28097 5.12734 -0.64603 0.09767 0.43487 2.01254 -2.24673 -0 -0 -1.09831 0.5311 0 0 0 0 0 -0.04363 0.04264 2.12681 0 -0.10959 0 -1.2888 -0.16742 0.67019 1.2291
MET_73 -7.4693 0.65766 2.45428 -0.63735 0.24101 0.54196 1.23001 -1.71207 -0 -0 -1.01231 0.04536 0 0 0 0 0 -0.00237 0.2614 3.07672 0 0.28181 0 0.60916 0.03694 1.33654 -0.06054
VAL_74 -7.0694 0.72294 0.68476 -0.27932 0.17506 0.05947 1.03248 -1.72375 -0.01676 -0.10781 -0.17605 -0.1914 0 0 0 0 0 -0.05303 0.00212 0.16009 0 -0.56504 0 1.9342 -0.20388 0.97132 -4.64398
ASP_75 -2.35966 0.22697 2.15658 -0.11041 0.00069 0.33171 0.94648 -1.16489 -0 -0 -0.22456 -0.55175 0 0 0 0 0 0.03574 0.02136 0 2.09898 -0.30199 0 -2.3716 -0.29483 0.29715 -1.26403
ASN_76 -5.6386 0.52141 4.61967 -0.33253 0.14625 0.61603 3.26265 -2.48469 -0 -0 -2.26284 -0.77119 0 0 -0.69486 0 0 -0.04823 0.0155 0 1.70476 -0.61603 0 -0.93687 -0.11068 0.65357 -2.35669
LYS_77 -4.37927 0.43097 4.84816 -0.32268 0.03543 0.16104 1.99086 -2.26365 -0 -0 -1.71907 -0.03063 0 0 0 0 0 -0.09609 0.00935 1.7878 0 -0.03113 0 -1.5107 -0.22702 0.74141 -0.57522
LYS_78 -4.16457 0.36116 4.7074 -0.42288 0.06504 0.24733 1.82443 -2.1446 -0.01378 -0.13786 -1.00986 -0.18911 0 0 -0.69486 0 0 -0.03105 0.00149 2.27462 0 0.00391 0 -1.5107 -0.40856 0.41567 -0.82677
ILE_79 -8.95916 0.88804 3.86499 -0.50644 0.40899 0.10244 3.10647 -2.94864 -0 -0 -1.78946 -0.18959 0 0 0 0 0 -0.02202 0.03278 0.82825 0 -0.43082 0 0.73287 -0.19656 0.50506 -4.57279
LEU_80 -8.73985 0.99721 5.08876 -0.72073 0.29481 0.29317 2.62054 -3.22415 -0 -0 -1.66325 0.13155 0 0 0 0 0 0.01206 0.15782 0.86225 0 -0.19706 0 0.18072 -0.01225 0.61336 -3.30505
ARG_81 -6.59527 0.48429 7.45521 -0.77684 0.10703 0.51382 2.6204 -3.45689 -0 -0 -2.82929 0.34298 0 0 0 0 0 -0.00021 0.05267 1.45221 0 -0.10055 0 -1.2888 -0.18357 0.5521 -1.65072
GLU_82 -5.75307 0.57457 5.72052 -0.44594 0.06709 0.87924 2.71616 -2.827 -0.02821 -0.22942 -2.01909 -0.47855 0 0 0 0 0 -0.03628 0.01024 0 3.38383 -0.25541 0 -2.7348 -0.41048 0.54751 -1.31909
LEU_83 -9.70577 1.25003 3.10358 -0.472 0.16643 0.109 2.47619 -2.88618 -0 -0 -2.46697 0.21221 0 0 0 0 0 -0.04355 0.22834 0.33935 0 -0.27029 0 0.18072 -0.39193 0.51867 -7.65216
LYS_84 -5.66281 0.26064 6.48801 -0.52112 0.14998 0.26964 3.31804 -3.00569 -0.01193 -0.09432 -4.64963 -0.05613 0 0 0 -0.53216 0 -0.01944 0.10199 3.29142 0 -0.04625 0 -1.5107 -0.28979 0.50021 -2.02003
HIS_D_85 -5.09588 0.22731 5.64345 -0.35898 0.00703 0.4264 2.59501 -2.67877 -0 -0 -3.35543 -0.38935 0 0 0 0 0 -0.01499 0.01009 0 2.36035 0.0157 0 -0.45461 -0.21368 0.37382 -0.90252
ILE_86 -8.51655 1.11345 4.97087 -0.47222 0.34778 0.08338 3.11302 -3.27472 -0.00217 -0.02713 -2.40605 0.26063 0 0 0 0 0 -0.00985 0.09036 0.45133 0 -0.46676 0 0.73287 0.03913 0.48973 -3.48287
SER_87 -5.84992 0.24956 7.44285 -0.02745 0 0.06472 3.02774 -3.37952 -0.02235 -0.20158 -2.41491 -0.65655 0 0 0 0 0 0.00384 0.01155 0.67378 0 0.34217 0.80281 -0.77834 0.24305 0.61661 0.14807
GLU_88 -5.88747 0.35315 7.14578 -0.55735 0.05688 0.97894 2.90579 -3.23808 -0 -0 -3.46214 -0.6249 0 0 0 -0.46465 0 -0.00084 0.02019 0 3.73273 -0.21331 0 -2.7348 -0.15697 0.55211 -1.59492
THR_89 -5.94816 0.42978 5.5567 -0.20099 0.12847 0.07148 2.79742 -2.82825 -0 -0 -3.23037 -0.0267 0 0 0 0 0 -0.00365 0.00642 0.06033 0 -0.00804 2.27516 -1.0874 -0.20738 0.41592 -1.79927
GLY_90 -5.39009 0.46181 4.9328 -4e-05 0 0 2.57963 -2.73682 -0 -0 -2.32445 -0.40402 0 0 0 0 0 -0.08391 0 0 0 0.27448 0 0.83697 0.58841 0.1689 -1.09633
ARG_91 -9.80321 0.43942 9.95181 -0.77384 0.12524 0.49733 4.09415 -4.42877 -0.01193 -0.09432 -4.36741 0.44651 0 0 0 -0.46465 0 -0.01959 0.06072 1.44999 0 -0.09014 0 -1.2888 0.34384 0.26999 -3.66365
LEU_92 -5.23077 0.2755 5.43391 -0.48121 0.18489 0.11082 2.31709 -2.59901 -0.0034 -0.02621 -2.34454 0.22841 0 0 0 0 0 0.01017 0.05758 0.36182 0 -0.27252 0 0.18072 -0.32945 0.35846 -1.76774
GLN_93 -8.34874 0.75173 6.47049 -0.25896 0.04449 0.21101 3.0817 -3.49203 -0 -0 -2.47823 -0.44629 0 0 0 0 0 0.08302 0.18089 0 2.67598 -0.05849 0 -0.18838 -0.25589 0.37912 -1.64859
VAL_94 -9.67171 1.85288 4.79254 -0.33276 0.34691 0.07745 3.35102 -3.5326 -0.00325 -0.02572 -2.63982 -0.41839 0 0 0 0 0 -0.06362 0.00603 0.24753 0 -0.25107 0 1.9342 -0.19368 1.03023 -3.49384
VAL_95 -5.28324 0.443 4.3024 -0.31189 0.2049 0.07167 2.28859 -2.49925 -0 -0 -1.99986 -0.20342 0 0 0 0 0 0.07606 0.00063 0.13967 0 -0.15324 0 1.9342 -0.13252 0.98658 -0.13574
LYS_96 -5.2414 0.46557 5.26739 -0.40215 0.05007 0.21299 2.58646 -2.54827 -0.02155 -0.13565 -2.45494 -0.12656 0 0 0 0 0 0.02065 0.00224 1.90824 0 0.03242 0 -1.5107 -0.1188 0.36517 -1.64881
GLU_97 -10.7434 1.19711 12.8865 -0.24423 0.08038 0.37025 5.38144 -5.48493 -0 -0 -3.51788 -0.59189 0 0 0 0 0 -0.03568 0.09149 0 3.24409 -0.27651 0 -2.7348 -0.38718 0.46872 -0.29655
LEU_98 -8.18376 0.93207 3.81424 -0.46575 0.14754 0.09264 2.76977 -2.89905 -0 -0 -2.67376 0.21285 0 0 0 0 0 0.11545 0.13482 0.46386 0 -0.24297 0 0.18072 -0.42764 0.77182 -5.25715
GLY_99 -4.18603 0.28051 5.14515 -5e-05 0 0 2.1875 -2.54817 -0.0058 -0.04696 -2.08254 -0.39816 0 0 0 0 0 -0.04923 0 0 0 0.30001 0 0.83697 0.41532 0.53326 0.38177
LEU_100 -8.57867 0.83443 5.4402 -0.48859 0.13936 0.11134 2.57815 -3.20189 -0 -0 -2.35219 0.25767 0 0 0 0 0 -0.03002 0.03445 0.45376 0 -0.24028 0 0.18072 0.41256 0.38152 -4.06746
LEU_101 -7.53734 0.45534 3.47687 -0.48409 0.25497 0.11494 2.16285 -2.495 -0 -0 -0.71447 0.2126 0 0 0 0 0 0.04678 0.00787 0.39436 0 -0.26604 0 0.18072 -0.20941 0.60366 -3.79538
GLN_102 -3.53535 0.18234 3.28302 -0.89568 0.1418 0.98096 1.25647 -1.71415 -0 -0 -0.80537 -0.89517 0 0 0 0 0 -0.02789 0.01565 0 2.81465 -0.18089 0 -0.18838 -0.23712 0.38934 0.58423
ARG_103 -4.31513 0.31176 5.03308 -0.80512 0.13323 0.54161 1.66818 -2.33697 -0.03271 -0.23341 -0.73872 0.40473 0 0 0 0 0 -0.03047 0.0298 1.58204 0 -0.00167 0 -1.2888 -0.11328 0.37824 0.18639
GLU_104 -5.68097 0.90302 5.34949 -0.20801 0.04712 0.3026 1.82796 -2.34861 -0.0137 -0.119 -0.33953 -0.32572 0 0 0 0 0 0.15419 0.2238 0 3.21799 0.85854 0 -2.7348 5.56392 0.95429 7.63259
HIS_105 -5.38046 1.37461 4.06583 -0.38937 0.00092 0.4466 1.91931 -2.06576 -0.02166 -0.0935 -0.86125 -0.16804 0 0 0 -0.8499 0 -0.05226 0.00371 0 2.75455 -0.16549 0 -0.45461 11.348 1.88569 13.2969
PRO_106 -2.68826 0.82251 2.48366 -0.06806 0 0.04208 1.83027 -1.20511 -0 -0 -1.23784 0.63568 0 0 0 0 0 -0.13869 0.0011 0.21828 0 -0.23592 0 -2.4119 5.82533 1.42538 5.29851
GLY_107 -4.4448 0.51385 3.55046 -4e-05 0 0 1.83621 -2.07706 -0 -0 -1.55592 -0.42587 0 0 0 0 0 -0.18627 0 0 0 0.35873 0 0.83697 0.15953 0.31479 -1.11943
ILE_108 -9.02176 1.58187 3.37081 -0.4851 0.48458 0.09517 3.19819 -2.7901 -0 -0 -2.01622 0.00681 0 0 0 0 0 -0.06215 0.03295 0.59033 0 -0.45685 0 0.73287 0.14924 0.67003 -3.91931
ALA_109 -4.07278 0.24676 3.57636 -0.02185 0 0 2.2162 -2.1632 -0.02166 -0.0935 -1.33164 -0.35379 0 0 0 0 0 -0.0322 0 0 0 -0.20207 0 1.8394 -0.2379 0.65866 0.0068
VAL_110 -5.68493 0.45533 4.39296 -0.30233 0.18634 0.06837 2.52449 -2.5465 -0 -0 -2.45569 -0.13465 0 0 0 0 0 -0.03491 0.02702 0.08184 0 -0.28555 0 1.9342 -0.30389 0.27003 -1.80785
SER_111 -7.58439 0.70725 7.09633 -0.02606 0 0.06048 3.64577 -3.44681 -0.01577 -0.12779 -2.55543 -0.54258 0 0 0 0 0 -0.01302 0.08052 0.97531 0 0.30109 0.60847 -0.77834 -0.08903 0.68171 -1.02228
VAL_112 -6.74533 0.88852 4.21518 -0.30578 0.31725 0.07104 2.35565 -2.56833 -0 -0 -1.62809 0.03112 0 0 0 0 0 0.01775 0.02899 0.07528 0 -0.12351 0 1.9342 0.13155 1.09496 -0.20955
LYS_113 -3.93642 0.19066 4.57961 -0.30361 0.03443 0.13858 2.09385 -2.18821 -0 -0 -1.61055 -0.01454 0 0 0 0 0 -0.04313 0.00789 1.74823 0 -0.00863 0 -1.5107 -0.06235 0.72995 -0.15495
THR_114 -7.0805 0.61734 6.4598 -0.20033 0.09152 0.07169 3.59918 -3.35699 -0 -0 -3.85566 -0.02677 0 0 0 0 0 -0.02095 0.14455 0.14296 0 0.00797 2.2901 -1.0874 -0.21107 0.41901 -1.99555
ARG_115 -12.2161 0.88044 11.8682 -0.60158 0.13906 0.32539 4.71263 -5.27426 -0.01146 -0.09202 -3.42475 0.43393 0 0 0 0 0 0.04258 0.22969 2.69437 0 -0.15616 0 -1.2888 -0.23407 0.66984 -1.30303
GLN_116 -5.16233 0.25975 6.69491 -0.82642 0.08492 0.8592 3.23254 -2.9364 -0.00431 -0.03577 -3.61494 -0.78547 0 0 0 -0.78778 0 0.06772 0.00095 0 2.82943 -0.11441 0 -0.18838 -0.3638 0.55491 -0.23566
ALA_117 -4.54622 0.37005 4.65431 -0.02187 0 0 2.68751 -2.54586 -0 -0 -2.18809 -0.36291 0 0 0 0 0 -0.05512 0 0 0 -0.30164 0 1.8394 -0.40424 0.30394 -0.57074
ILE_118 -11.2556 1.96942 5.18907 -0.54545 0.69778 0.10961 3.45725 -3.67635 -0 -0 -2.44673 -0.14498 0 0 0 0 0 0.00354 0.33644 0.70653 0 -0.43354 0 0.73287 -0.29443 0.95083 -4.64375
ARG_119 -9.61016 0.37809 8.168 -0.60761 0.10128 0.35191 3.18881 -3.6939 -0 -0 -1.99823 0.41188 0 0 0 0 0 0.19915 0.07624 2.41868 0 -0.18076 0 -1.2888 -0.24567 1.06612 -1.26496
THR_120 -5.56364 0.5483 6.30779 -0.20281 0.13632 0.07261 2.93419 -3.09971 -0 -0 -2.81074 -0.13936 0 0 0 0 0 0.21903 0.00158 0.0964 0 0.01841 2.28706 -1.0874 -0.21941 0.46106 -0.0403
ILE_121 -8.79296 1.12293 5.58292 -0.66098 0.5065 0.15126 3.41264 -3.40176 -0 -0 -2.22876 0.37293 0 0 0 0 0 0.11572 0.19808 0.59968 0 -0.30958 0 0.73287 0.0587 0.8292 -1.71061
LEU_122 -9.1255 1.26082 4.83698 -0.52871 0.30428 0.13796 3.08997 -3.27939 -0 -0 -2.64457 0.22052 0 0 0 0 0 0.05547 0.02483 0.30118 0 -0.29418 0 0.18072 -0.1286 1.1472 -4.44101
ASN_123 -5.51137 0.24536 6.14678 -0.1743 0.03463 0.25986 2.95978 -3.04536 -0 -0 -1.96883 -0.32419 0 0 0 0 0 0.07275 0.00206 0 1.4211 0.28743 0 -0.93687 -0.17867 0.71439 0.00454
HIS_D_124 -6.8532 0.4191 6.25962 -0.39047 0.04602 0.37758 2.83092 -3.30495 -0.0183 -0.16316 -3.3273 -0.51312 0 0 0 0 0 0.10206 0.00036 0 2.75702 0.05915 0 -0.45461 -0.10914 0.34511 -1.93731
SER_125 -6.7074 0.64082 6.1107 -0.02506 0 0.05822 3.25629 -3.23878 -0.00565 -0.04902 -2.82595 -0.65075 0 0 0 0 0 -0.00788 0.00742 0.59933 0 0.35398 0.60003 -0.77834 0.07274 0.38516 -2.20415
ARG_126 -6.91817 0.53145 5.77059 -0.74016 0.14334 0.4918 2.68861 -2.96406 -0 -0 -2.30465 0.34229 0 0 0 0 0 0.01905 0.13252 2.65849 0 -0.13071 0 -1.2888 0.1624 0.35781 -1.04819
GLU_127 -4.56175 0.26208 5.80338 -0.20863 0.02677 0.28814 2.44559 -2.61341 -0.0183 -0.16316 -1.88633 -0.56939 0 0 0 0 0 -0.0297 0.0031 0 3.01514 -0.22067 0 -2.7348 -0.27029 0.30188 -1.13035
THR_128 -7.59657 0.72127 5.69001 -0.19968 0.09697 0.07044 3.34801 -3.17295 -0.01908 -0.1539 -2.72203 -0.02484 0 0 0 0 0 0.09332 0.17383 0.19648 0 0.02947 2.25315 -1.0874 -0.26571 0.48652 -2.08271
ILE_129 -9.47599 0.99122 3.72889 -0.49147 0.30411 0.09631 2.78423 -3.01963 -0.00896 -0.03099 -1.92434 0.05099 0 0 0 0 0 0.08435 0.02796 0.55726 0 -0.391 0 0.73287 0.00556 0.61518 -5.36344
HIS_D_130 -4.78505 0.42646 5.03319 -0.72178 0.01419 0.7684 2.8868 -2.53865 -0.00527 -0.03767 -2.93604 -0.29045 0 0 0 0 0 -0.01492 0.00269 0 1.72624 0.0319 0 -0.45461 -0.02751 0.48014 -0.44195
GLU_131 -5.40555 0.39819 5.64556 -0.21285 0.01859 0.28066 2.79343 -2.86533 -0.01908 -0.1539 -2.24589 -0.58345 0 0 0 0 0 0.05678 0.01861 0 3.24043 -0.30919 0 -2.7348 -0.35167 0.46408 -1.96537
LEU_132 -10.0752 1.48358 2.84473 -0.48131 0.1546 0.11725 3.01289 -2.89948 -0.01166 -0.03677 -2.23995 0.22794 0 0 0 0 0 -0.03577 0.08381 0.3433 0 -0.23434 0 0.18072 -0.42878 0.6851 -7.30931
GLN_133 -6.66715 0.87529 5.9854 -0.39625 0.09339 0.2542 2.20091 -2.94 -0.01717 -0.1054 -2.38341 -0.75432 0 0 0 0 0 0.06549 0.0604 0 3.69066 -0.10346 0 -0.18838 -0.14535 0.75724 0.28209
GLY_134 -1.9605 0.14701 2.55087 -4e-05 0 0 1.23681 -1.30286 -0 -0 -0.05598 -0.43043 0 0 0 0 0 -0.09983 0 0 0 0.38726 0 0.83697 0.1307 0.6158 2.05579
ALA_135 -3.49352 0.40968 2.05966 -0.02789 0.00529 0 1.23682 -1.63279 -0 -0 -1.03393 -0.42181 0 0 0 0 0 -0.06448 0 0 0 -0.0242 0 1.8394 -0.13838 0.45139 -0.83477
GLY_136 -1.98886 0.16193 2.46563 -5e-05 0 0 1.24082 -1.27447 -0 -0 -0.90089 -0.38121 0 0 0 0 0 -0.15799 0 0 0 -1.28937 0 0.83697 -0.66737 0.37374 -1.58111
LEU_137 -6.39823 0.67677 2.34366 -0.53078 0.21177 0.14588 2.31277 -1.91076 -0 -0 -1.81604 0.14161 0 0 -0.70042 0 0 0.06925 0.08669 0.13956 0 -0.19173 0 0.18072 -0.62062 0.50091 -5.35898
LEU_138 -8.65927 1.51688 2.73484 -0.51177 0.2515 0.12257 0.78206 -2.16881 -0.01987 -0.11117 0.01489 -0.03189 0 0 0 0 0 0.02505 0.28561 0.87834 0 -0.04615 0 0.18072 -0.17763 0.81501 -4.11911
ASP_139 -2.52342 0.06911 3.43757 -0.10654 0.00502 0.32375 0.66816 -1.36881 -0 -0 -1.42607 -0.16402 0 0 0 -0.50753 0 -0.04356 0.00016 0 1.98989 -0.1772 0 -2.3716 -0.07002 0.58668 -1.67842
GLU_140 -4.74777 0.43054 4.10114 -0.35441 0.04766 0.46935 1.24294 -1.90564 -0.01772 -0.10615 -1.76857 -0.49588 0 0 -0.77609 0 0 0.0003 0.00253 0 3.48789 0.16327 0 -2.7348 -0.01912 0.28201 -2.69851
MET_141 -7.40368 1.08135 1.81184 -0.37456 0.11239 0.07927 1.07869 -1.34801 -0 -0 0.73939 -0.39382 0 0 0 0 0 0.63177 1.37943 1.69384 0 -0.16131 0 0.60916 0.23278 0.90266 0.67118
GLU_142 -4.68932 0.7672 4.70393 -0.21377 0.04035 0.33863 2.40022 -2.18712 -0.01126 -0.04681 -3.44138 -0.61854 0 0 -0.70196 0 0 -0.00065 0.20132 0 2.92754 0.02653 0 -2.7348 -0.06147 1.06909 -2.23226
ALA_143 -5.35674 1.03793 -0.03803 -0.03108 0.02264 0 0.794 -1.3452 -0 -0 -0.44482 -0.50106 0 0 0 0 0 -0.0061 0 0 0 -0.10447 0 1.8394 -0.00721 0.52339 -3.61734
HIS_D:CtermProteinFull_144 -2.15605 0.18144 1.95027 -0.88804 0.13859 1.75564 0.59961 -1.00429 -0 -0 -1.03366 -2.02097 0 0 0 0 0 0 0.00039 0 1.94798 0 0 -0.45461 0.16958 0.48817 -0.32596
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553132 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 96.458
ATOM      1  N   LEU A   1      -9.405  15.646  -1.377  1.00 12.590          N  
ATOM      2  CA  LEU A   1      -8.061  15.496  -0.824  1.00 11.530          C  
ATOM      3  C   LEU A   1      -6.989  16.064  -1.737  1.00 11.160          C  
ATOM      4  O   LEU A   1      -6.449  15.364  -2.599  1.00 11.180          O  
ATOM      5  CB  LEU A   1      -7.735  14.018  -0.558  1.00 16.570          C  
ATOM      6  CG  LEU A   1      -8.610  13.249   0.436  1.00 16.570          C  
ATOM      7  CD1 LEU A   1      -8.150  11.761   0.440  1.00 16.570          C  
ATOM      8  CD2 LEU A   1      -8.454  13.897   1.845  1.00 16.570          C  
ATOM      9 1H   LEU A   1     -10.086  15.325  -0.705  1.00 15.110          H  
ATOM     10 2H   LEU A   1      -9.578  16.617  -1.592  1.00 15.110          H  
ATOM     11 3H   LEU A   1      -9.483  15.097  -2.222  1.00 15.110          H  
ATOM     12  HA  LEU A   1      -8.008  16.052   0.108  1.00 13.840          H  
ATOM     13 1HB  LEU A   1      -7.746  13.479  -1.501  1.00 19.880          H  
ATOM     14 2HB  LEU A   1      -6.733  13.983  -0.158  1.00 19.880          H  
ATOM     15  HG  LEU A   1      -9.653  13.276   0.129  1.00 19.880          H  
ATOM     16 1HD1 LEU A   1      -8.751  11.185   1.129  1.00 19.880          H  
ATOM     17 2HD1 LEU A   1      -8.256  11.336  -0.559  1.00 19.880          H  
ATOM     18 3HD1 LEU A   1      -7.109  11.708   0.743  1.00 19.880          H  
ATOM     19 1HD2 LEU A   1      -9.051  13.370   2.566  1.00 19.880          H  
ATOM     20 2HD2 LEU A   1      -7.402  13.863   2.152  1.00 19.880          H  
ATOM     21 3HD2 LEU A   1      -8.779  14.925   1.837  1.00 19.880          H  
ATOM     22  N   LYS A   2      -6.669  17.329  -1.539  1.00 11.000          N  
ATOM     23  CA  LYS A   2      -5.627  18.003  -2.300  1.00 10.830          C  
ATOM     24  C   LYS A   2      -4.266  17.577  -1.758  1.00 10.010          C  
ATOM     25  O   LYS A   2      -4.178  16.938  -0.714  1.00  9.610          O  
ATOM     26  CB  LYS A   2      -5.791  19.518  -2.214  1.00 15.230          C  
ATOM     27  CG  LYS A   2      -7.071  20.028  -2.850  1.00 15.230          C  
ATOM     28  CD  LYS A   2      -7.197  21.534  -2.731  1.00 15.230          C  
ATOM     29  CE  LYS A   2      -8.497  22.026  -3.358  1.00 15.230          C  
ATOM     30  NZ  LYS A   2      -8.659  23.499  -3.224  1.00 15.230          N  
ATOM     31  H   LYS A   2      -7.153  17.852  -0.824  1.00 13.200          H  
ATOM     32  HA  LYS A   2      -5.691  17.697  -3.346  1.00 13.000          H  
ATOM     33 1HB  LYS A   2      -5.756  19.834  -1.178  1.00 18.280          H  
ATOM     34 2HB  LYS A   2      -4.960  20.000  -2.724  1.00 18.280          H  
ATOM     35 1HG  LYS A   2      -7.081  19.750  -3.905  1.00 18.280          H  
ATOM     36 2HG  LYS A   2      -7.927  19.562  -2.369  1.00 18.280          H  
ATOM     37 1HD  LYS A   2      -7.179  21.820  -1.678  1.00 18.280          H  
ATOM     38 2HD  LYS A   2      -6.358  22.012  -3.235  1.00 18.280          H  
ATOM     39 1HE  LYS A   2      -8.502  21.765  -4.415  1.00 18.280          H  
ATOM     40 2HE  LYS A   2      -9.336  21.532  -2.868  1.00 18.280          H  
ATOM     41 1HZ  LYS A   2      -9.531  23.781  -3.650  1.00 18.280          H  
ATOM     42 2HZ  LYS A   2      -8.668  23.751  -2.245  1.00 18.280          H  
ATOM     43 3HZ  LYS A   2      -7.893  23.969  -3.685  1.00 18.280          H  
ATOM     44  N   GLY A   3      -3.190  17.949  -2.441  1.00  9.940          N  
ATOM     45  CA  GLY A   3      -1.838  17.575  -2.008  1.00  9.400          C  
ATOM     46  C   GLY A   3      -1.483  17.977  -0.569  1.00  8.530          C  
ATOM     47  O   GLY A   3      -0.639  17.343   0.059  1.00  8.300          O  
ATOM     48  H   GLY A   3      -3.302  18.481  -3.293  1.00 11.930          H  
ATOM     49 1HA  GLY A   3      -1.721  16.498  -2.113  1.00 11.280          H  
ATOM     50 2HA  GLY A   3      -1.116  18.026  -2.689  1.00 11.280          H  
ATOM     51  N   SER A   4      -2.089  19.046  -0.052  1.00  8.310          N  
ATOM     52  CA  SER A   4      -1.840  19.507   1.308  1.00  7.770          C  
ATOM     53  C   SER A   4      -2.889  19.036   2.334  1.00  7.000          C  
ATOM     54  O   SER A   4      -2.839  19.444   3.499  1.00  6.750          O  
ATOM     55  CB  SER A   4      -1.770  21.023   1.318  1.00 11.090          C  
ATOM     56  OG  SER A   4      -3.003  21.595   0.952  1.00 11.090          O  
ATOM     57  H   SER A   4      -2.739  19.586  -0.606  1.00  9.970          H  
ATOM     58  HA  SER A   4      -0.871  19.118   1.623  1.00  9.320          H  
ATOM     59 1HB  SER A   4      -1.489  21.368   2.312  1.00 13.310          H  
ATOM     60 2HB  SER A   4      -0.996  21.352   0.627  1.00 13.310          H  
ATOM     61  HG  SER A   4      -2.868  22.549   0.973  1.00 13.310          H  
ATOM     62  N   ILE A   5      -3.861  18.214   1.915  1.00  6.900          N  
ATOM     63  CA  ILE A   5      -4.932  17.791   2.820  1.00  6.390          C  
ATOM     64  C   ILE A   5      -4.886  16.309   3.166  1.00  5.650          C  
ATOM     65  O   ILE A   5      -5.043  15.454   2.294  1.00  5.880          O  
ATOM     66  CB  ILE A   5      -6.313  18.095   2.194  1.00  9.150          C  
ATOM     67  CG1 ILE A   5      -6.439  19.619   1.929  1.00  9.150          C  
ATOM     68  CG2 ILE A   5      -7.455  17.577   3.105  1.00  9.150          C  
ATOM     69  CD1 ILE A   5      -7.669  20.037   1.124  1.00  9.150          C  
ATOM     70  H   ILE A   5      -3.837  17.854   0.958  1.00  8.280          H  
ATOM     71  HA  ILE A   5      -4.841  18.353   3.747  1.00  7.670          H  
ATOM     72  HB  ILE A   5      -6.366  17.597   1.238  1.00 10.980          H  
ATOM     73 1HG1 ILE A   5      -6.452  20.139   2.883  1.00 10.980          H  
ATOM     74 2HG1 ILE A   5      -5.559  19.944   1.375  1.00 10.980          H  
ATOM     75 1HG2 ILE A   5      -8.418  17.768   2.655  1.00 10.980          H  
ATOM     76 2HG2 ILE A   5      -7.361  16.505   3.255  1.00 10.980          H  
ATOM     77 3HG2 ILE A   5      -7.406  18.075   4.074  1.00 10.980          H  
ATOM     78 1HD1 ILE A   5      -7.648  21.118   0.984  1.00 10.980          H  
ATOM     79 2HD1 ILE A   5      -7.666  19.558   0.163  1.00 10.980          H  
ATOM     80 3HD1 ILE A   5      -8.577  19.772   1.649  1.00 10.980          H  
ATOM     81  N   THR A   6      -4.745  16.006   4.450  1.00  5.120          N  
ATOM     82  CA  THR A   6      -4.714  14.627   4.897  1.00  4.830          C  
ATOM     83  C   THR A   6      -6.096  14.026   5.019  1.00  4.120          C  
ATOM     84  O   THR A   6      -7.106  14.729   5.085  1.00  4.550          O  
ATOM     85  CB  THR A   6      -3.993  14.505   6.246  1.00  6.880          C  
ATOM     86  OG1 THR A   6      -4.655  15.338   7.205  1.00  6.880          O  
ATOM     87  CG2 THR A   6      -2.535  14.857   6.115  1.00  6.880          C  
ATOM     88  H   THR A   6      -4.640  16.746   5.134  1.00  6.140          H  
ATOM     89  HA  THR A   6      -4.163  14.041   4.163  1.00  5.800          H  
ATOM     90  HB  THR A   6      -4.071  13.493   6.593  1.00  8.250          H  
ATOM     91  HG1 THR A   6      -5.534  14.980   7.390  1.00  8.250          H  
ATOM     92 1HG2 THR A   6      -2.041  14.752   7.081  1.00  8.250          H  
ATOM     93 2HG2 THR A   6      -2.090  14.173   5.408  1.00  8.250          H  
ATOM     94 3HG2 THR A   6      -2.428  15.881   5.760  1.00  8.250          H  
ATOM     95  N   ILE A   7      -6.113  12.713   5.107  1.00  3.480          N  
ATOM     96  CA  ILE A   7      -7.313  11.924   5.277  1.00  3.300          C  
ATOM     97  C   ILE A   7      -7.204  11.066   6.513  1.00  2.900          C  
ATOM     98  O   ILE A   7      -6.160  10.467   6.752  1.00  3.300          O  
ATOM     99  CB  ILE A   7      -7.515  11.028   4.022  1.00  4.690          C  
ATOM    100  CG1 ILE A   7      -8.823  10.181   4.097  1.00  4.690          C  
ATOM    101  CG2 ILE A   7      -6.295  10.102   3.780  1.00  4.690          C  
ATOM    102  CD1 ILE A   7     -10.113  10.935   3.943  1.00  4.690          C  
ATOM    103  H   ILE A   7      -5.225  12.240   5.056  1.00  4.180          H  
ATOM    104  HA  ILE A   7      -8.159  12.597   5.388  1.00  3.960          H  
ATOM    105  HB  ILE A   7      -7.599  11.659   3.183  1.00  5.630          H  
ATOM    106 1HG1 ILE A   7      -8.792   9.470   3.316  1.00  5.630          H  
ATOM    107 2HG1 ILE A   7      -8.852   9.648   5.029  1.00  5.630          H  
ATOM    108 1HG2 ILE A   7      -6.450   9.528   2.870  1.00  5.630          H  
ATOM    109 2HG2 ILE A   7      -5.392  10.695   3.673  1.00  5.630          H  
ATOM    110 3HG2 ILE A   7      -6.173   9.413   4.607  1.00  5.630          H  
ATOM    111 1HD1 ILE A   7     -10.943  10.227   3.994  1.00  5.630          H  
ATOM    112 2HD1 ILE A   7     -10.220  11.667   4.736  1.00  5.630          H  
ATOM    113 3HD1 ILE A   7     -10.140  11.436   2.990  1.00  5.630          H  
ATOM    114  N   ASN A   8      -8.270  10.942   7.285  1.00  2.690          N  
ATOM    115  CA  ASN A   8      -8.179  10.021   8.393  1.00  2.880          C  
ATOM    116  C   ASN A   8      -7.995   8.643   7.774  1.00  2.510          C  
ATOM    117  O   ASN A   8      -8.878   8.147   7.057  1.00  2.590          O  
ATOM    118  CB  ASN A   8      -9.395  10.067   9.298  1.00  3.960          C  
ATOM    119  CG  ASN A   8      -9.199   9.228  10.561  1.00  3.960          C  
ATOM    120  OD1 ASN A   8      -8.705   8.080  10.521  1.00  3.960          O  
ATOM    121  ND2 ASN A   8      -9.576   9.791  11.690  1.00  3.960          N  
ATOM    122  H   ASN A   8      -9.114  11.473   7.121  1.00  3.230          H  
ATOM    123  HA  ASN A   8      -7.288  10.247   8.983  1.00  3.460          H  
ATOM    124 1HB  ASN A   8      -9.601  11.098   9.586  1.00  4.750          H  
ATOM    125 2HB  ASN A   8     -10.265   9.693   8.758  1.00  4.750          H  
ATOM    126 1HD2 ASN A   8      -9.474   9.299  12.557  1.00  4.750          H  
ATOM    127 2HD2 ASN A   8      -9.968  10.714  11.687  1.00  4.750          H  
ATOM    128  N   LEU A   9      -6.877   8.012   8.114  1.00  2.240          N  
ATOM    129  CA  LEU A   9      -6.446   6.733   7.581  1.00  2.220          C  
ATOM    130  C   LEU A   9      -7.472   5.620   7.751  1.00  1.850          C  
ATOM    131  O   LEU A   9      -7.412   4.617   7.042  1.00  1.930          O  
ATOM    132  CB  LEU A   9      -5.099   6.320   8.197  1.00  3.120          C  
ATOM    133  CG  LEU A   9      -5.071   5.857   9.694  1.00  3.120          C  
ATOM    134  CD1 LEU A   9      -3.784   5.125   9.921  1.00  3.120          C  
ATOM    135  CD2 LEU A   9      -5.147   7.071  10.652  1.00  3.120          C  
ATOM    136  H   LEU A   9      -6.247   8.506   8.730  1.00  2.690          H  
ATOM    137  HA  LEU A   9      -6.283   6.869   6.516  1.00  2.660          H  
ATOM    138 1HB  LEU A   9      -4.695   5.503   7.597  1.00  3.740          H  
ATOM    139 2HB  LEU A   9      -4.417   7.164   8.103  1.00  3.740          H  
ATOM    140  HG  LEU A   9      -5.893   5.173   9.894  1.00  3.740          H  
ATOM    141 1HD1 LEU A   9      -3.727   4.776  10.953  1.00  3.740          H  
ATOM    142 2HD1 LEU A   9      -3.725   4.275   9.252  1.00  3.740          H  
ATOM    143 3HD1 LEU A   9      -2.978   5.795   9.723  1.00  3.740          H  
ATOM    144 1HD2 LEU A   9      -5.094   6.712  11.681  1.00  3.740          H  
ATOM    145 2HD2 LEU A   9      -4.307   7.743  10.461  1.00  3.740          H  
ATOM    146 3HD2 LEU A   9      -6.072   7.607  10.529  1.00  3.740          H  
ATOM    147  N   SER A  10      -8.426   5.778   8.677  1.00  1.670          N  
ATOM    148  CA  SER A  10      -9.465   4.776   8.934  1.00  1.700          C  
ATOM    149  C   SER A  10     -10.318   4.535   7.678  1.00  1.640          C  
ATOM    150  O   SER A  10     -10.976   3.493   7.541  1.00  1.690          O  
ATOM    151  CB  SER A  10     -10.367   5.225  10.066  1.00  2.370          C  
ATOM    152  OG  SER A  10     -11.167   6.310   9.678  1.00  2.370          O  
ATOM    153  H   SER A  10      -8.442   6.641   9.227  1.00  2.000          H  
ATOM    154  HA  SER A  10      -8.980   3.841   9.216  1.00  2.040          H  
ATOM    155 1HB  SER A  10     -10.999   4.395  10.384  1.00  2.840          H  
ATOM    156 2HB  SER A  10      -9.751   5.515  10.916  1.00  2.840          H  
ATOM    157  HG  SER A  10     -11.575   6.638  10.483  1.00  2.840          H  
ATOM    158  N   SER A  11     -10.253   5.457   6.716  1.00  1.710          N  
ATOM    159  CA  SER A  11     -10.967   5.334   5.454  1.00  1.910          C  
ATOM    160  C   SER A  11     -10.483   4.096   4.684  1.00  1.720          C  
ATOM    161  O   SER A  11     -11.163   3.599   3.780  1.00  1.850          O  
ATOM    162  CB  SER A  11     -10.772   6.589   4.625  1.00  2.590          C  
ATOM    163  OG  SER A  11     -11.375   7.691   5.243  1.00  2.590          O  
ATOM    164  H   SER A  11      -9.696   6.298   6.887  1.00  2.050          H  
ATOM    165  HA  SER A  11     -12.029   5.222   5.667  1.00  2.290          H  
ATOM    166 1HB  SER A  11      -9.707   6.780   4.498  1.00  3.110          H  
ATOM    167 2HB  SER A  11     -11.205   6.443   3.640  1.00  3.110          H  
ATOM    168  HG  SER A  11     -10.781   7.935   5.976  1.00  3.110          H  
ATOM    169  N   ILE A  12      -9.296   3.584   5.024  1.00  1.550          N  
ATOM    170  CA  ILE A  12      -8.806   2.407   4.344  1.00  1.630          C  
ATOM    171  C   ILE A  12      -9.529   1.153   4.876  1.00  1.440          C  
ATOM    172  O   ILE A  12      -9.536   0.110   4.216  1.00  1.520          O  
ATOM    173  CB  ILE A  12      -7.278   2.295   4.483  1.00  2.250          C  
ATOM    174  CG1 ILE A  12      -6.688   1.462   3.348  1.00  2.250          C  
ATOM    175  CG2 ILE A  12      -6.865   1.636   5.831  1.00  2.250          C  
ATOM    176  CD1 ILE A  12      -6.770   2.099   1.908  1.00  2.250          C  
ATOM    177  H   ILE A  12      -8.741   4.020   5.766  1.00  1.860          H  
ATOM    178  HA  ILE A  12      -9.052   2.505   3.301  1.00  1.960          H  
ATOM    179  HB  ILE A  12      -6.861   3.293   4.436  1.00  2.700          H  
ATOM    180 1HG1 ILE A  12      -5.657   1.313   3.605  1.00  2.700          H  
ATOM    181 2HG1 ILE A  12      -7.182   0.488   3.322  1.00  2.700          H  
ATOM    182 1HG2 ILE A  12      -5.774   1.597   5.895  1.00  2.700          H  
ATOM    183 2HG2 ILE A  12      -7.251   2.215   6.661  1.00  2.700          H  
ATOM    184 3HG2 ILE A  12      -7.256   0.622   5.894  1.00  2.700          H  
ATOM    185 1HD1 ILE A  12      -6.304   1.452   1.174  1.00  2.700          H  
ATOM    186 2HD1 ILE A  12      -7.783   2.245   1.609  1.00  2.700          H  
ATOM    187 3HD1 ILE A  12      -6.254   3.057   1.907  1.00  2.700          H  
ATOM    188  N   LYS A  13     -10.131   1.234   6.076  1.00  1.370          N  
ATOM    189  CA  LYS A  13     -10.887   0.117   6.624  1.00  1.540          C  
ATOM    190  C   LYS A  13     -12.215   0.100   5.879  1.00  1.550          C  
ATOM    191  O   LYS A  13     -12.812  -0.957   5.651  1.00  1.650          O  
ATOM    192  CB  LYS A  13     -11.054   0.254   8.131  1.00  2.090          C  
ATOM    193  CG  LYS A  13      -9.736   0.082   8.892  1.00  2.090          C  
ATOM    194  CD  LYS A  13      -9.922   0.240  10.392  1.00  2.090          C  
ATOM    195  CE  LYS A  13      -8.599   0.067  11.136  1.00  2.090          C  
ATOM    196  NZ  LYS A  13      -8.759   0.246  12.611  1.00  2.090          N  
ATOM    197  H   LYS A  13     -10.120   2.101   6.612  1.00  1.640          H  
ATOM    198  HA  LYS A  13     -10.363  -0.814   6.413  1.00  1.850          H  
ATOM    199 1HB  LYS A  13     -11.473   1.226   8.373  1.00  2.510          H  
ATOM    200 2HB  LYS A  13     -11.752  -0.502   8.489  1.00  2.510          H  
ATOM    201 1HG  LYS A  13      -9.326  -0.905   8.682  1.00  2.510          H  
ATOM    202 2HG  LYS A  13      -9.025   0.832   8.538  1.00  2.510          H  
ATOM    203 1HD  LYS A  13     -10.324   1.234  10.604  1.00  2.510          H  
ATOM    204 2HD  LYS A  13     -10.632  -0.505  10.750  1.00  2.510          H  
ATOM    205 1HE  LYS A  13      -8.207  -0.931  10.940  1.00  2.510          H  
ATOM    206 2HE  LYS A  13      -7.885   0.804  10.766  1.00  2.510          H  
ATOM    207 1HZ  LYS A  13      -7.865   0.125  13.066  1.00  2.510          H  
ATOM    208 2HZ  LYS A  13      -9.111   1.172  12.806  1.00  2.510          H  
ATOM    209 3HZ  LYS A  13      -9.410  -0.441  12.967  1.00  2.510          H  
ATOM    210  N   VAL A  14     -12.656   1.295   5.479  1.00  1.610          N  
ATOM    211  CA  VAL A  14     -13.856   1.415   4.665  1.00  1.880          C  
ATOM    212  C   VAL A  14     -13.537   0.704   3.338  1.00  1.760          C  
ATOM    213  O   VAL A  14     -14.346  -0.076   2.837  1.00  1.840          O  
ATOM    214  CB  VAL A  14     -14.276   2.877   4.448  1.00  2.520          C  
ATOM    215  CG1 VAL A  14     -15.421   2.934   3.466  1.00  2.520          C  
ATOM    216  CG2 VAL A  14     -14.641   3.498   5.790  1.00  2.520          C  
ATOM    217  H   VAL A  14     -12.133   2.110   5.809  1.00  1.930          H  
ATOM    218  HA  VAL A  14     -14.677   0.895   5.157  1.00  2.260          H  
ATOM    219  HB  VAL A  14     -13.470   3.423   4.010  1.00  3.030          H  
ATOM    220 1HG1 VAL A  14     -15.707   3.971   3.301  1.00  3.030          H  
ATOM    221 2HG1 VAL A  14     -15.112   2.497   2.535  1.00  3.030          H  
ATOM    222 3HG1 VAL A  14     -16.273   2.380   3.862  1.00  3.030          H  
ATOM    223 1HG2 VAL A  14     -14.931   4.538   5.647  1.00  3.030          H  
ATOM    224 2HG2 VAL A  14     -15.468   2.946   6.232  1.00  3.030          H  
ATOM    225 3HG2 VAL A  14     -13.778   3.453   6.459  1.00  3.030          H  
ATOM    226  N   VAL A  15     -12.335   0.930   2.794  1.00  1.690          N  
ATOM    227  CA  VAL A  15     -11.952   0.216   1.582  1.00  1.810          C  
ATOM    228  C   VAL A  15     -12.015  -1.286   1.791  1.00  1.650          C  
ATOM    229  O   VAL A  15     -12.525  -1.991   0.930  1.00  1.750          O  
ATOM    230  CB  VAL A  15     -10.563   0.602   1.090  1.00  2.490          C  
ATOM    231  CG1 VAL A  15     -10.106  -0.333   0.010  1.00  2.490          C  
ATOM    232  CG2 VAL A  15     -10.641   1.963   0.534  1.00  2.490          C  
ATOM    233  H   VAL A  15     -11.726   1.635   3.221  1.00  2.030          H  
ATOM    234  HA  VAL A  15     -12.650   0.484   0.796  1.00  2.170          H  
ATOM    235  HB  VAL A  15      -9.856   0.553   1.894  1.00  2.980          H  
ATOM    236 1HG1 VAL A  15      -9.124  -0.019  -0.307  1.00  2.980          H  
ATOM    237 2HG1 VAL A  15     -10.038  -1.359   0.368  1.00  2.980          H  
ATOM    238 3HG1 VAL A  15     -10.801  -0.299  -0.828  1.00  2.980          H  
ATOM    239 1HG2 VAL A  15      -9.679   2.247   0.162  1.00  2.980          H  
ATOM    240 2HG2 VAL A  15     -11.354   1.954  -0.276  1.00  2.980          H  
ATOM    241 3HG2 VAL A  15     -10.966   2.660   1.306  1.00  2.980          H  
ATOM    242  N   LYS A  16     -11.520  -1.800   2.912  1.00  1.530          N  
ATOM    243  CA  LYS A  16     -11.658  -3.236   3.144  1.00  1.640          C  
ATOM    244  C   LYS A  16     -13.142  -3.641   2.983  1.00  1.680          C  
ATOM    245  O   LYS A  16     -13.460  -4.637   2.326  1.00  1.850          O  
ATOM    246  CB  LYS A  16     -11.118  -3.615   4.530  1.00  2.250          C  
ATOM    247  CG  LYS A  16     -11.156  -5.102   4.865  1.00  2.250          C  
ATOM    248  CD  LYS A  16     -10.553  -5.378   6.247  1.00  2.250          C  
ATOM    249  CE  LYS A  16     -10.644  -6.857   6.612  1.00  2.250          C  
ATOM    250  NZ  LYS A  16     -10.071  -7.137   7.960  1.00  2.250          N  
ATOM    251  H   LYS A  16     -11.025  -1.195   3.571  1.00  1.840          H  
ATOM    252  HA  LYS A  16     -11.085  -3.769   2.388  1.00  1.970          H  
ATOM    253 1HB  LYS A  16     -10.084  -3.273   4.613  1.00  2.700          H  
ATOM    254 2HB  LYS A  16     -11.689  -3.101   5.290  1.00  2.700          H  
ATOM    255 1HG  LYS A  16     -12.184  -5.457   4.847  1.00  2.700          H  
ATOM    256 2HG  LYS A  16     -10.588  -5.646   4.107  1.00  2.700          H  
ATOM    257 1HD  LYS A  16      -9.504  -5.073   6.252  1.00  2.700          H  
ATOM    258 2HD  LYS A  16     -11.087  -4.794   6.996  1.00  2.700          H  
ATOM    259 1HE  LYS A  16     -11.691  -7.161   6.601  1.00  2.700          H  
ATOM    260 2HE  LYS A  16     -10.100  -7.439   5.869  1.00  2.700          H  
ATOM    261 1HZ  LYS A  16     -10.151  -8.125   8.162  1.00  2.700          H  
ATOM    262 2HZ  LYS A  16      -9.097  -6.870   7.978  1.00  2.700          H  
ATOM    263 3HZ  LYS A  16     -10.576  -6.611   8.659  1.00  2.700          H  
ATOM    264  N   LEU A  17     -14.072  -2.849   3.544  1.00  1.710          N  
ATOM    265  CA  LEU A  17     -15.510  -3.139   3.396  1.00  1.980          C  
ATOM    266  C   LEU A  17     -15.936  -3.187   1.912  1.00  1.980          C  
ATOM    267  O   LEU A  17     -16.771  -4.020   1.530  1.00  2.190          O  
ATOM    268  CB  LEU A  17     -16.379  -2.132   4.170  1.00  2.660          C  
ATOM    269  CG  LEU A  17     -17.926  -2.391   4.194  1.00  2.660          C  
ATOM    270  CD1 LEU A  17     -18.248  -3.765   4.843  1.00  2.660          C  
ATOM    271  CD2 LEU A  17     -18.588  -1.253   4.975  1.00  2.660          C  
ATOM    272  H   LEU A  17     -13.752  -2.070   4.137  1.00  2.050          H  
ATOM    273  HA  LEU A  17     -15.683  -4.116   3.819  1.00  2.380          H  
ATOM    274 1HB  LEU A  17     -16.018  -2.086   5.196  1.00  3.200          H  
ATOM    275 2HB  LEU A  17     -16.246  -1.157   3.727  1.00  3.200          H  
ATOM    276  HG  LEU A  17     -18.315  -2.403   3.174  1.00  3.200          H  
ATOM    277 1HD1 LEU A  17     -19.329  -3.912   4.851  1.00  3.200          H  
ATOM    278 2HD1 LEU A  17     -17.795  -4.574   4.277  1.00  3.200          H  
ATOM    279 3HD1 LEU A  17     -17.876  -3.784   5.866  1.00  3.200          H  
ATOM    280 1HD2 LEU A  17     -19.669  -1.403   4.994  1.00  3.200          H  
ATOM    281 2HD2 LEU A  17     -18.206  -1.240   5.996  1.00  3.200          H  
ATOM    282 3HD2 LEU A  17     -18.362  -0.304   4.489  1.00  3.200          H  
ATOM    283  N   PHE A  18     -15.317  -2.347   1.061  1.00  1.950          N  
ATOM    284  CA  PHE A  18     -15.617  -2.310  -0.383  1.00  2.140          C  
ATOM    285  C   PHE A  18     -15.311  -3.619  -1.107  1.00  1.980          C  
ATOM    286  O   PHE A  18     -15.663  -3.758  -2.275  1.00  1.890          O  
ATOM    287  CB  PHE A  18     -14.885  -1.179  -1.148  1.00  2.920          C  
ATOM    288  CG  PHE A  18     -15.514   0.193  -1.179  1.00  2.920          C  
ATOM    289  CD1 PHE A  18     -15.389   1.106  -0.161  1.00  2.920          C  
ATOM    290  CD2 PHE A  18     -16.213   0.585  -2.321  1.00  2.920          C  
ATOM    291  CE1 PHE A  18     -15.967   2.353  -0.265  1.00  2.920          C  
ATOM    292  CE2 PHE A  18     -16.783   1.829  -2.408  1.00  2.920          C  
ATOM    293  CZ  PHE A  18     -16.661   2.704  -1.384  1.00  2.920          C  
ATOM    294  H   PHE A  18     -14.647  -1.678   1.461  1.00  2.340          H  
ATOM    295  HA  PHE A  18     -16.683  -2.124  -0.481  1.00  2.570          H  
ATOM    296 1HB  PHE A  18     -13.896  -1.070  -0.757  1.00  3.500          H  
ATOM    297 2HB  PHE A  18     -14.780  -1.500  -2.172  1.00  3.500          H  
ATOM    298  HD1 PHE A  18     -14.849   0.840   0.725  1.00  3.500          H  
ATOM    299  HD2 PHE A  18     -16.311  -0.118  -3.153  1.00  3.500          H  
ATOM    300  HE1 PHE A  18     -15.875   3.071   0.539  1.00  3.500          H  
ATOM    301  HE2 PHE A  18     -17.330   2.125  -3.281  1.00  3.500          H  
ATOM    302  HZ  PHE A  18     -17.110   3.692  -1.455  1.00  3.500          H  
ATOM    303  N   ARG A  19     -14.721  -4.607  -0.430  1.00  2.120          N  
ATOM    304  CA  ARG A  19     -14.463  -5.920  -1.018  1.00  2.250          C  
ATOM    305  C   ARG A  19     -15.767  -6.598  -1.466  1.00  2.070          C  
ATOM    306  O   ARG A  19     -15.752  -7.557  -2.246  1.00  2.080          O  
ATOM    307  CB  ARG A  19     -13.798  -6.853  -0.016  1.00  3.100          C  
ATOM    308  CG  ARG A  19     -14.713  -7.307   1.132  1.00  3.100          C  
ATOM    309  CD  ARG A  19     -14.005  -8.082   2.159  1.00  3.100          C  
ATOM    310  NE  ARG A  19     -14.918  -8.553   3.210  1.00  3.100          N  
ATOM    311  CZ  ARG A  19     -15.313  -7.836   4.287  1.00  3.100          C  
ATOM    312  NH1 ARG A  19     -14.882  -6.610   4.451  1.00  3.100          N  
ATOM    313  NH2 ARG A  19     -16.134  -8.379   5.173  1.00  3.100          N  
ATOM    314  H   ARG A  19     -14.419  -4.447   0.539  1.00  2.540          H  
ATOM    315  HA  ARG A  19     -13.819  -5.787  -1.881  1.00  2.700          H  
ATOM    316 1HB  ARG A  19     -13.436  -7.741  -0.521  1.00  3.720          H  
ATOM    317 2HB  ARG A  19     -12.935  -6.348   0.425  1.00  3.720          H  
ATOM    318 1HG  ARG A  19     -15.174  -6.438   1.599  1.00  3.720          H  
ATOM    319 2HG  ARG A  19     -15.483  -7.961   0.738  1.00  3.720          H  
ATOM    320 1HD  ARG A  19     -13.550  -8.954   1.692  1.00  3.720          H  
ATOM    321 2HD  ARG A  19     -13.225  -7.470   2.614  1.00  3.720          H  
ATOM    322  HE  ARG A  19     -15.275  -9.496   3.121  1.00  3.720          H  
ATOM    323 1HH1 ARG A  19     -14.267  -6.200   3.740  1.00  3.720          H  
ATOM    324 2HH1 ARG A  19     -15.170  -6.071   5.254  1.00  3.720          H  
ATOM    325 1HH2 ARG A  19     -16.463  -9.327   5.043  1.00  3.720          H  
ATOM    326 2HH2 ARG A  19     -16.433  -7.852   5.980  1.00  3.720          H  
ATOM    327  N   LEU A  20     -16.894  -6.142  -0.905  1.00  2.220          N  
ATOM    328  CA  LEU A  20     -18.211  -6.680  -1.195  1.00  2.300          C  
ATOM    329  C   LEU A  20     -18.919  -5.925  -2.332  1.00  2.030          C  
ATOM    330  O   LEU A  20     -20.060  -6.243  -2.679  1.00  2.220          O  
ATOM    331  CB  LEU A  20     -19.060  -6.570   0.081  1.00  3.190          C  
ATOM    332  CG  LEU A  20     -18.514  -7.315   1.348  1.00  3.190          C  
ATOM    333  CD1 LEU A  20     -19.412  -7.009   2.527  1.00  3.190          C  
ATOM    334  CD2 LEU A  20     -18.425  -8.830   1.102  1.00  3.190          C  
ATOM    335  H   LEU A  20     -16.819  -5.366  -0.235  1.00  2.660          H  
ATOM    336  HA  LEU A  20     -18.106  -7.716  -1.501  1.00  2.760          H  
ATOM    337 1HB  LEU A  20     -19.142  -5.510   0.336  1.00  3.830          H  
ATOM    338 2HB  LEU A  20     -20.058  -6.949  -0.133  1.00  3.830          H  
ATOM    339  HG  LEU A  20     -17.533  -6.930   1.587  1.00  3.830          H  
ATOM    340 1HD1 LEU A  20     -19.021  -7.498   3.417  1.00  3.830          H  
ATOM    341 2HD1 LEU A  20     -19.438  -5.930   2.688  1.00  3.830          H  
ATOM    342 3HD1 LEU A  20     -20.418  -7.371   2.325  1.00  3.830          H  
ATOM    343 1HD2 LEU A  20     -18.041  -9.316   1.998  1.00  3.830          H  
ATOM    344 2HD2 LEU A  20     -19.416  -9.222   0.873  1.00  3.830          H  
ATOM    345 3HD2 LEU A  20     -17.755  -9.039   0.274  1.00  3.830          H  
ATOM    346  N   LEU A  21     -18.273  -4.890  -2.864  1.00  1.890          N  
ATOM    347  CA  LEU A  21     -18.821  -4.026  -3.900  1.00  1.800          C  
ATOM    348  C   LEU A  21     -18.098  -4.179  -5.238  1.00  1.450          C  
ATOM    349  O   LEU A  21     -17.055  -4.825  -5.329  1.00  2.000          O  
ATOM    350  CB  LEU A  21     -18.791  -2.578  -3.393  1.00  2.560          C  
ATOM    351  CG  LEU A  21     -19.562  -2.336  -2.039  1.00  2.560          C  
ATOM    352  CD1 LEU A  21     -19.340  -0.925  -1.581  1.00  2.560          C  
ATOM    353  CD2 LEU A  21     -21.057  -2.595  -2.218  1.00  2.560          C  
ATOM    354  H   LEU A  21     -17.322  -4.682  -2.555  1.00  2.270          H  
ATOM    355  HA  LEU A  21     -19.851  -4.317  -4.077  1.00  2.160          H  
ATOM    356 1HB  LEU A  21     -17.747  -2.296  -3.237  1.00  3.070          H  
ATOM    357 2HB  LEU A  21     -19.215  -1.925  -4.148  1.00  3.070          H  
ATOM    358  HG  LEU A  21     -19.170  -3.005  -1.271  1.00  3.070          H  
ATOM    359 1HD1 LEU A  21     -19.860  -0.763  -0.639  1.00  3.070          H  
ATOM    360 2HD1 LEU A  21     -18.303  -0.765  -1.433  1.00  3.070          H  
ATOM    361 3HD1 LEU A  21     -19.710  -0.232  -2.319  1.00  3.070          H  
ATOM    362 1HD2 LEU A  21     -21.566  -2.418  -1.270  1.00  3.070          H  
ATOM    363 2HD2 LEU A  21     -21.459  -1.925  -2.971  1.00  3.070          H  
ATOM    364 3HD2 LEU A  21     -21.235  -3.623  -2.519  1.00  3.070          H  
ATOM    365  N   ARG A  22     -18.659  -3.584  -6.294  1.00  1.490          N  
ATOM    366  CA  ARG A  22     -18.031  -3.639  -7.612  1.00  1.710          C  
ATOM    367  C   ARG A  22     -16.564  -3.215  -7.503  1.00  1.480          C  
ATOM    368  O   ARG A  22     -16.253  -2.165  -6.922  1.00  1.550          O  
ATOM    369  CB  ARG A  22     -18.771  -2.731  -8.591  1.00  2.310          C  
ATOM    370  CG  ARG A  22     -18.275  -2.771 -10.044  1.00  2.310          C  
ATOM    371  CD  ARG A  22     -19.095  -1.910 -10.938  1.00  2.310          C  
ATOM    372  NE  ARG A  22     -18.601  -1.939 -12.316  1.00  2.310          N  
ATOM    373  CZ  ARG A  22     -19.120  -1.233 -13.347  1.00  2.310          C  
ATOM    374  NH1 ARG A  22     -20.149  -0.429 -13.160  1.00  2.310          N  
ATOM    375  NH2 ARG A  22     -18.587  -1.351 -14.555  1.00  2.310          N  
ATOM    376  H   ARG A  22     -19.532  -3.094  -6.174  1.00  1.790          H  
ATOM    377  HA  ARG A  22     -18.077  -4.666  -7.978  1.00  2.050          H  
ATOM    378 1HB  ARG A  22     -19.827  -2.996  -8.601  1.00  2.770          H  
ATOM    379 2HB  ARG A  22     -18.699  -1.703  -8.250  1.00  2.770          H  
ATOM    380 1HG  ARG A  22     -17.255  -2.407 -10.094  1.00  2.770          H  
ATOM    381 2HG  ARG A  22     -18.319  -3.793 -10.420  1.00  2.770          H  
ATOM    382 1HD  ARG A  22     -20.129  -2.259 -10.932  1.00  2.770          H  
ATOM    383 2HD  ARG A  22     -19.048  -0.882 -10.576  1.00  2.770          H  
ATOM    384  HE  ARG A  22     -17.813  -2.542 -12.516  1.00  2.770          H  
ATOM    385 1HH1 ARG A  22     -20.562  -0.334 -12.245  1.00  2.770          H  
ATOM    386 2HH1 ARG A  22     -20.531   0.094 -13.936  1.00  2.770          H  
ATOM    387 1HH2 ARG A  22     -17.802  -1.971 -14.704  1.00  2.770          H  
ATOM    388 2HH2 ARG A  22     -18.968  -0.829 -15.331  1.00  2.770          H  
ATOM    389  N   GLY A  23     -15.679  -3.996  -8.137  1.00  1.520          N  
ATOM    390  CA  GLY A  23     -14.230  -3.787  -8.084  1.00  1.350          C  
ATOM    391  C   GLY A  23     -13.750  -2.393  -8.471  1.00  1.310          C  
ATOM    392  O   GLY A  23     -12.782  -1.904  -7.891  1.00  1.200          O  
ATOM    393  H   GLY A  23     -16.030  -4.817  -8.611  1.00  1.820          H  
ATOM    394 1HA  GLY A  23     -13.892  -4.008  -7.070  1.00  1.620          H  
ATOM    395 2HA  GLY A  23     -13.751  -4.521  -8.730  1.00  1.620          H  
ATOM    396  N   LEU A  24     -14.424  -1.721  -9.395  1.00  1.490          N  
ATOM    397  CA  LEU A  24     -13.989  -0.384  -9.771  1.00  1.540          C  
ATOM    398  C   LEU A  24     -14.372   0.679  -8.741  1.00  1.470          C  
ATOM    399  O   LEU A  24     -13.851   1.795  -8.772  1.00  1.480          O  
ATOM    400  CB  LEU A  24     -14.535  -0.007 -11.149  1.00  2.140          C  
ATOM    401  CG  LEU A  24     -13.975  -0.811 -12.359  1.00  2.140          C  
ATOM    402  CD1 LEU A  24     -14.769  -0.437 -13.594  1.00  2.140          C  
ATOM    403  CD2 LEU A  24     -12.465  -0.470 -12.584  1.00  2.140          C  
ATOM    404  H   LEU A  24     -15.204  -2.155  -9.865  1.00  1.790          H  
ATOM    405  HA  LEU A  24     -12.910  -0.399  -9.829  1.00  1.850          H  
ATOM    406 1HB  LEU A  24     -15.617  -0.138 -11.134  1.00  2.560          H  
ATOM    407 2HB  LEU A  24     -14.321   1.046 -11.326  1.00  2.560          H  
ATOM    408  HG  LEU A  24     -14.087  -1.879 -12.179  1.00  2.560          H  
ATOM    409 1HD1 LEU A  24     -14.392  -0.996 -14.452  1.00  2.560          H  
ATOM    410 2HD1 LEU A  24     -15.818  -0.676 -13.440  1.00  2.560          H  
ATOM    411 3HD1 LEU A  24     -14.665   0.631 -13.784  1.00  2.560          H  
ATOM    412 1HD2 LEU A  24     -12.096  -1.029 -13.445  1.00  2.560          H  
ATOM    413 2HD2 LEU A  24     -12.354   0.597 -12.776  1.00  2.560          H  
ATOM    414 3HD2 LEU A  24     -11.871  -0.736 -11.720  1.00  2.560          H  
ATOM    415  N   ARG A  25     -15.269   0.359  -7.812  1.00  1.450          N  
ATOM    416  CA  ARG A  25     -15.617   1.327  -6.790  1.00  1.450          C  
ATOM    417  C   ARG A  25     -14.526   1.210  -5.747  1.00  1.320          C  
ATOM    418  O   ARG A  25     -14.009   2.209  -5.232  1.00  1.300          O  
ATOM    419  CB  ARG A  25     -16.972   1.040  -6.177  1.00  2.030          C  
ATOM    420  CG  ARG A  25     -18.156   1.245  -7.091  1.00  2.030          C  
ATOM    421  CD  ARG A  25     -19.433   0.876  -6.417  1.00  2.030          C  
ATOM    422  NE  ARG A  25     -19.727   1.763  -5.287  1.00  2.030          N  
ATOM    423  CZ  ARG A  25     -20.722   1.588  -4.387  1.00  2.030          C  
ATOM    424  NH1 ARG A  25     -21.539   0.559  -4.481  1.00  2.030          N  
ATOM    425  NH2 ARG A  25     -20.876   2.462  -3.402  1.00  2.030          N  
ATOM    426  H   ARG A  25     -15.671  -0.577  -7.772  1.00  1.740          H  
ATOM    427  HA  ARG A  25     -15.612   2.331  -7.209  1.00  1.740          H  
ATOM    428 1HB  ARG A  25     -17.003   0.018  -5.796  1.00  2.440          H  
ATOM    429 2HB  ARG A  25     -17.108   1.699  -5.351  1.00  2.440          H  
ATOM    430 1HG  ARG A  25     -18.210   2.291  -7.385  1.00  2.440          H  
ATOM    431 2HG  ARG A  25     -18.036   0.624  -7.980  1.00  2.440          H  
ATOM    432 1HD  ARG A  25     -20.250   0.942  -7.133  1.00  2.440          H  
ATOM    433 2HD  ARG A  25     -19.351  -0.145  -6.044  1.00  2.440          H  
ATOM    434  HE  ARG A  25     -19.138   2.577  -5.172  1.00  2.440          H  
ATOM    435 1HH1 ARG A  25     -21.437  -0.106  -5.230  1.00  2.440          H  
ATOM    436 2HH1 ARG A  25     -22.282   0.440  -3.804  1.00  2.440          H  
ATOM    437 1HH2 ARG A  25     -20.253   3.255  -3.326  1.00  2.440          H  
ATOM    438 2HH2 ARG A  25     -21.617   2.340  -2.726  1.00  2.440          H  
ATOM    439  N   MET A  26     -14.138  -0.047  -5.493  1.00  1.270          N  
ATOM    440  CA  MET A  26     -13.091  -0.362  -4.544  1.00  1.210          C  
ATOM    441  C   MET A  26     -11.797   0.280  -5.030  1.00  1.130          C  
ATOM    442  O   MET A  26     -11.051   0.855  -4.235  1.00  1.100          O  
ATOM    443  CB  MET A  26     -12.927  -1.868  -4.410  1.00  1.720          C  
ATOM    444  CG  MET A  26     -12.004  -2.288  -3.306  1.00  1.720          C  
ATOM    445  SD  MET A  26     -11.862  -4.048  -3.168  1.00  1.720          S  
ATOM    446  CE  MET A  26     -10.751  -4.109  -1.789  1.00  1.720          C  
ATOM    447  H   MET A  26     -14.640  -0.809  -5.962  1.00  1.520          H  
ATOM    448  HA  MET A  26     -13.341   0.069  -3.575  1.00  1.450          H  
ATOM    449 1HB  MET A  26     -13.903  -2.339  -4.260  1.00  2.060          H  
ATOM    450 2HB  MET A  26     -12.519  -2.268  -5.339  1.00  2.060          H  
ATOM    451 1HG  MET A  26     -11.035  -1.875  -3.467  1.00  2.060          H  
ATOM    452 2HG  MET A  26     -12.359  -1.909  -2.357  1.00  2.060          H  
ATOM    453 1HE  MET A  26     -10.533  -5.145  -1.536  1.00  2.060          H  
ATOM    454 2HE  MET A  26      -9.819  -3.598  -2.040  1.00  2.060          H  
ATOM    455 3HE  MET A  26     -11.211  -3.618  -0.921  1.00  2.060          H  
ATOM    456  N   LEU A  27     -11.571   0.236  -6.354  1.00  1.150          N  
ATOM    457  CA  LEU A  27     -10.397   0.807  -6.995  1.00  1.160          C  
ATOM    458  C   LEU A  27     -10.345   2.288  -6.784  1.00  1.140          C  
ATOM    459  O   LEU A  27      -9.328   2.816  -6.334  1.00  1.110          O  
ATOM    460  CB  LEU A  27     -10.457   0.543  -8.517  1.00  1.620          C  
ATOM    461  CG  LEU A  27      -9.280   1.015  -9.486  1.00  1.620          C  
ATOM    462  CD1 LEU A  27      -9.399   2.518  -9.853  1.00  1.620          C  
ATOM    463  CD2 LEU A  27      -7.949   0.739  -8.871  1.00  1.620          C  
ATOM    464  H   LEU A  27     -12.224  -0.292  -6.935  1.00  1.380          H  
ATOM    465  HA  LEU A  27      -9.513   0.360  -6.565  1.00  1.390          H  
ATOM    466 1HB  LEU A  27     -10.584  -0.532  -8.662  1.00  1.940          H  
ATOM    467 2HB  LEU A  27     -11.348   1.029  -8.886  1.00  1.940          H  
ATOM    468  HG  LEU A  27      -9.376   0.458 -10.406  1.00  1.940          H  
ATOM    469 1HD1 LEU A  27      -8.601   2.774 -10.550  1.00  1.940          H  
ATOM    470 2HD1 LEU A  27     -10.365   2.699 -10.326  1.00  1.940          H  
ATOM    471 3HD1 LEU A  27      -9.298   3.154  -8.997  1.00  1.940          H  
ATOM    472 1HD2 LEU A  27      -7.156   1.032  -9.559  1.00  1.940          H  
ATOM    473 2HD2 LEU A  27      -7.826   1.291  -7.944  1.00  1.940          H  
ATOM    474 3HD2 LEU A  27      -7.890  -0.306  -8.685  1.00  1.940          H  
ATOM    475  N   ARG A  28     -11.428   2.998  -7.083  1.00  1.180          N  
ATOM    476  CA  ARG A  28     -11.361   4.442  -6.948  1.00  1.220          C  
ATOM    477  C   ARG A  28     -11.004   4.870  -5.534  1.00  1.140          C  
ATOM    478  O   ARG A  28     -10.153   5.755  -5.355  1.00  1.120          O  
ATOM    479  CB  ARG A  28     -12.677   5.070  -7.364  1.00  1.690          C  
ATOM    480  CG  ARG A  28     -12.944   5.002  -8.857  1.00  1.690          C  
ATOM    481  CD  ARG A  28     -14.213   5.651  -9.235  1.00  1.690          C  
ATOM    482  NE  ARG A  28     -14.542   5.394 -10.639  1.00  1.690          N  
ATOM    483  CZ  ARG A  28     -15.336   4.387 -11.091  1.00  1.690          C  
ATOM    484  NH1 ARG A  28     -15.889   3.537 -10.250  1.00  1.690          N  
ATOM    485  NH2 ARG A  28     -15.557   4.263 -12.391  1.00  1.690          N  
ATOM    486  H   ARG A  28     -12.270   2.545  -7.454  1.00  1.420          H  
ATOM    487  HA  ARG A  28     -10.585   4.807  -7.620  1.00  1.460          H  
ATOM    488 1HB  ARG A  28     -13.494   4.546  -6.860  1.00  2.030          H  
ATOM    489 2HB  ARG A  28     -12.709   6.112  -7.052  1.00  2.030          H  
ATOM    490 1HG  ARG A  28     -12.141   5.521  -9.377  1.00  2.030          H  
ATOM    491 2HG  ARG A  28     -12.962   3.977  -9.189  1.00  2.030          H  
ATOM    492 1HD  ARG A  28     -15.021   5.292  -8.604  1.00  2.030          H  
ATOM    493 2HD  ARG A  28     -14.112   6.729  -9.105  1.00  2.030          H  
ATOM    494  HE  ARG A  28     -14.144   6.018 -11.327  1.00  2.030          H  
ATOM    495 1HH1 ARG A  28     -15.724   3.629  -9.259  1.00  2.030          H  
ATOM    496 2HH1 ARG A  28     -16.484   2.799 -10.594  1.00  2.030          H  
ATOM    497 1HH2 ARG A  28     -15.135   4.914 -13.041  1.00  2.030          H  
ATOM    498 2HH2 ARG A  28     -16.144   3.519 -12.737  1.00  2.030          H  
ATOM    499  N   LEU A  29     -11.590   4.213  -4.528  1.00  1.130          N  
ATOM    500  CA  LEU A  29     -11.285   4.613  -3.166  1.00  1.130          C  
ATOM    501  C   LEU A  29      -9.914   4.138  -2.712  1.00  1.030          C  
ATOM    502  O   LEU A  29      -9.196   4.879  -2.031  1.00  1.040          O  
ATOM    503  CB  LEU A  29     -12.326   4.037  -2.194  1.00  1.580          C  
ATOM    504  CG  LEU A  29     -13.604   4.852  -1.885  1.00  1.580          C  
ATOM    505  CD1 LEU A  29     -13.240   6.160  -1.175  1.00  1.580          C  
ATOM    506  CD2 LEU A  29     -14.393   5.089  -3.178  1.00  1.580          C  
ATOM    507  H   LEU A  29     -12.288   3.483  -4.725  1.00  1.360          H  
ATOM    508  HA  LEU A  29     -11.287   5.694  -3.128  1.00  1.360          H  
ATOM    509 1HB  LEU A  29     -12.641   3.057  -2.572  1.00  1.900          H  
ATOM    510 2HB  LEU A  29     -11.832   3.893  -1.251  1.00  1.900          H  
ATOM    511  HG  LEU A  29     -14.211   4.285  -1.205  1.00  1.900          H  
ATOM    512 1HD1 LEU A  29     -14.154   6.700  -0.930  1.00  1.900          H  
ATOM    513 2HD1 LEU A  29     -12.697   5.929  -0.255  1.00  1.900          H  
ATOM    514 3HD1 LEU A  29     -12.624   6.791  -1.802  1.00  1.900          H  
ATOM    515 1HD2 LEU A  29     -15.308   5.634  -2.947  1.00  1.900          H  
ATOM    516 2HD2 LEU A  29     -13.801   5.670  -3.880  1.00  1.900          H  
ATOM    517 3HD2 LEU A  29     -14.650   4.127  -3.626  1.00  1.900          H  
ATOM    518  N   THR A  30      -9.520   2.928  -3.104  1.00  0.990          N  
ATOM    519  CA  THR A  30      -8.250   2.403  -2.651  1.00  1.010          C  
ATOM    520  C   THR A  30      -7.158   3.249  -3.228  1.00  1.000          C  
ATOM    521  O   THR A  30      -6.254   3.659  -2.519  1.00  1.060          O  
ATOM    522  CB  THR A  30      -8.002   0.966  -3.118  1.00  1.410          C  
ATOM    523  OG1 THR A  30      -9.038   0.143  -2.665  1.00  1.410          O  
ATOM    524  CG2 THR A  30      -6.687   0.454  -2.476  1.00  1.410          C  
ATOM    525  H   THR A  30     -10.122   2.334  -3.672  1.00  1.190          H  
ATOM    526  HA  THR A  30      -8.196   2.453  -1.567  1.00  1.210          H  
ATOM    527  HB  THR A  30      -7.947   0.925  -4.209  1.00  1.690          H  
ATOM    528  HG1 THR A  30      -9.861   0.402  -3.124  1.00  1.690          H  
ATOM    529 1HG2 THR A  30      -6.506  -0.571  -2.775  1.00  1.690          H  
ATOM    530 2HG2 THR A  30      -5.853   1.072  -2.792  1.00  1.690          H  
ATOM    531 3HG2 THR A  30      -6.773   0.496  -1.392  1.00  1.690          H  
ATOM    532  N   LYS A  31      -7.241   3.525  -4.530  1.00  1.010          N  
ATOM    533  CA  LYS A  31      -6.239   4.310  -5.217  1.00  1.110          C  
ATOM    534  C   LYS A  31      -6.089   5.683  -4.585  1.00  1.110          C  
ATOM    535  O   LYS A  31      -4.977   6.100  -4.251  1.00  1.180          O  
ATOM    536  CB  LYS A  31      -6.617   4.450  -6.694  1.00  1.510          C  
ATOM    537  CG  LYS A  31      -5.646   5.250  -7.544  1.00  1.510          C  
ATOM    538  CD  LYS A  31      -6.109   5.307  -9.002  1.00  1.510          C  
ATOM    539  CE  LYS A  31      -5.123   6.071  -9.892  1.00  1.510          C  
ATOM    540  NZ  LYS A  31      -5.104   7.541  -9.604  1.00  1.510          N  
ATOM    541  H   LYS A  31      -8.028   3.161  -5.074  1.00  1.210          H  
ATOM    542  HA  LYS A  31      -5.280   3.793  -5.138  1.00  1.330          H  
ATOM    543 1HB  LYS A  31      -6.706   3.457  -7.135  1.00  1.820          H  
ATOM    544 2HB  LYS A  31      -7.603   4.918  -6.768  1.00  1.820          H  
ATOM    545 1HG  LYS A  31      -5.558   6.260  -7.147  1.00  1.820          H  
ATOM    546 2HG  LYS A  31      -4.675   4.775  -7.505  1.00  1.820          H  
ATOM    547 1HD  LYS A  31      -6.209   4.290  -9.396  1.00  1.820          H  
ATOM    548 2HD  LYS A  31      -7.085   5.790  -9.055  1.00  1.820          H  
ATOM    549 1HE  LYS A  31      -4.123   5.665  -9.746  1.00  1.820          H  
ATOM    550 2HE  LYS A  31      -5.411   5.932 -10.925  1.00  1.820          H  
ATOM    551 1HZ  LYS A  31      -4.446   7.989 -10.228  1.00  1.820          H  
ATOM    552 2HZ  LYS A  31      -6.027   7.922  -9.759  1.00  1.820          H  
ATOM    553 3HZ  LYS A  31      -4.827   7.707  -8.648  1.00  1.820          H  
ATOM    554  N   ALA A  32      -7.210   6.387  -4.376  1.00  1.090          N  
ATOM    555  CA  ALA A  32      -7.181   7.735  -3.822  1.00  1.160          C  
ATOM    556  C   ALA A  32      -6.494   7.792  -2.468  1.00  1.080          C  
ATOM    557  O   ALA A  32      -5.768   8.739  -2.167  1.00  1.180          O  
ATOM    558  CB  ALA A  32      -8.597   8.258  -3.676  1.00  1.600          C  
ATOM    559  H   ALA A  32      -8.118   6.004  -4.662  1.00  1.310          H  
ATOM    560  HA  ALA A  32      -6.624   8.369  -4.512  1.00  1.390          H  
ATOM    561 1HB  ALA A  32      -8.574   9.273  -3.287  1.00  1.920          H  
ATOM    562 2HB  ALA A  32      -9.091   8.245  -4.648  1.00  1.920          H  
ATOM    563 3HB  ALA A  32      -9.144   7.612  -2.984  1.00  1.920          H  
ATOM    564  N   LEU A  33      -6.681   6.756  -1.669  1.00  0.990          N  
ATOM    565  CA  LEU A  33      -6.099   6.721  -0.352  1.00  1.020          C  
ATOM    566  C   LEU A  33      -4.637   6.317  -0.285  1.00  0.970          C  
ATOM    567  O   LEU A  33      -4.017   6.496   0.753  1.00  1.030          O  
ATOM    568  CB  LEU A  33      -6.904   5.758   0.523  1.00  1.420          C  
ATOM    569  CG  LEU A  33      -8.361   6.150   0.853  1.00  1.420          C  
ATOM    570  CD1 LEU A  33      -8.994   5.016   1.573  1.00  1.420          C  
ATOM    571  CD2 LEU A  33      -8.404   7.381   1.714  1.00  1.420          C  
ATOM    572  H   LEU A  33      -7.308   5.996  -1.960  1.00  1.190          H  
ATOM    573  HA  LEU A  33      -6.166   7.722   0.055  1.00  1.220          H  
ATOM    574 1HB  LEU A  33      -6.954   4.808  -0.022  1.00  1.700          H  
ATOM    575 2HB  LEU A  33      -6.382   5.577   1.442  1.00  1.700          H  
ATOM    576  HG  LEU A  33      -8.911   6.330  -0.066  1.00  1.700          H  
ATOM    577 1HD1 LEU A  33     -10.032   5.248   1.803  1.00  1.700          H  
ATOM    578 2HD1 LEU A  33      -8.953   4.166   0.933  1.00  1.700          H  
ATOM    579 3HD1 LEU A  33      -8.450   4.819   2.493  1.00  1.700          H  
ATOM    580 1HD2 LEU A  33      -9.446   7.615   1.937  1.00  1.700          H  
ATOM    581 2HD2 LEU A  33      -7.865   7.196   2.647  1.00  1.700          H  
ATOM    582 3HD2 LEU A  33      -7.961   8.226   1.201  1.00  1.700          H  
ATOM    583  N   ILE A  34      -4.012   5.813  -1.334  1.00  1.010          N  
ATOM    584  CA  ILE A  34      -2.649   5.393  -1.063  1.00  1.180          C  
ATOM    585  C   ILE A  34      -1.639   6.554  -1.000  1.00  1.220          C  
ATOM    586  O   ILE A  34      -0.864   6.597  -0.038  1.00  1.210          O  
ATOM    587  CB  ILE A  34      -2.191   4.256  -1.990  1.00  1.580          C  
ATOM    588  CG1 ILE A  34      -3.109   2.994  -1.804  1.00  1.580          C  
ATOM    589  CG2 ILE A  34      -0.773   3.918  -1.699  1.00  1.580          C  
ATOM    590  CD1 ILE A  34      -3.222   2.361  -0.405  1.00  1.580          C  
ATOM    591  H   ILE A  34      -4.441   5.730  -2.267  1.00  1.210          H  
ATOM    592  HA  ILE A  34      -2.636   4.958  -0.070  1.00  1.420          H  
ATOM    593  HB  ILE A  34      -2.295   4.559  -3.018  1.00  1.900          H  
ATOM    594 1HG1 ILE A  34      -4.068   3.262  -2.116  1.00  1.900          H  
ATOM    595 2HG1 ILE A  34      -2.746   2.230  -2.455  1.00  1.900          H  
ATOM    596 1HG2 ILE A  34      -0.418   3.111  -2.320  1.00  1.900          H  
ATOM    597 2HG2 ILE A  34      -0.135   4.780  -1.865  1.00  1.900          H  
ATOM    598 3HG2 ILE A  34      -0.718   3.612  -0.670  1.00  1.900          H  
ATOM    599 1HD1 ILE A  34      -3.893   1.506  -0.479  1.00  1.900          H  
ATOM    600 2HD1 ILE A  34      -2.250   2.021  -0.054  1.00  1.900          H  
ATOM    601 3HD1 ILE A  34      -3.638   3.064   0.308  1.00  1.900          H  
ATOM    602  N   PRO A  35      -1.553   7.491  -1.971  1.00  1.350          N  
ATOM    603  CA  PRO A  35      -0.642   8.619  -1.896  1.00  1.530          C  
ATOM    604  C   PRO A  35      -1.040   9.553  -0.754  1.00  1.400          C  
ATOM    605  O   PRO A  35      -0.230  10.355  -0.280  1.00  1.560          O  
ATOM    606  CB  PRO A  35      -0.772   9.262  -3.285  1.00  2.290          C  
ATOM    607  CG  PRO A  35      -2.135   8.848  -3.785  1.00  2.290          C  
ATOM    608  CD  PRO A  35      -2.386   7.476  -3.206  1.00  2.290          C  
ATOM    609  HA  PRO A  35       0.380   8.240  -1.742  1.00  1.840          H  
ATOM    610 1HB  PRO A  35      -0.668  10.353  -3.199  1.00  2.750          H  
ATOM    611 2HB  PRO A  35       0.048   8.913  -3.934  1.00  2.750          H  
ATOM    612 1HG  PRO A  35      -2.900   9.574  -3.474  1.00  2.750          H  
ATOM    613 2HG  PRO A  35      -2.144   8.839  -4.885  1.00  2.750          H  
ATOM    614 1HD  PRO A  35      -3.441   7.487  -3.001  1.00  2.750          H  
ATOM    615 2HD  PRO A  35      -2.094   6.685  -3.899  1.00  2.750          H  
ATOM    616  N   LYS A  36      -2.295   9.454  -0.314  1.00  1.200          N  
ATOM    617  CA  LYS A  36      -2.758  10.304   0.755  1.00  1.210          C  
ATOM    618  C   LYS A  36      -2.387   9.663   2.079  1.00  0.960          C  
ATOM    619  O   LYS A  36      -1.952  10.369   2.981  1.00  0.980          O  
ATOM    620  CB  LYS A  36      -4.225  10.651   0.544  1.00  1.690          C  
ATOM    621  CG  LYS A  36      -4.403  11.433  -0.813  1.00  1.690          C  
ATOM    622  CD  LYS A  36      -3.835  12.906  -0.787  1.00  1.690          C  
ATOM    623  CE  LYS A  36      -3.508  13.424  -2.202  1.00  1.690          C  
ATOM    624  NZ  LYS A  36      -4.659  13.416  -3.142  1.00  1.690          N  
ATOM    625  H   LYS A  36      -2.940   8.802  -0.745  1.00  1.440          H  
ATOM    626  HA  LYS A  36      -2.200  11.229   0.715  1.00  1.450          H  
ATOM    627 1HB  LYS A  36      -4.827   9.742   0.508  1.00  2.030          H  
ATOM    628 2HB  LYS A  36      -4.589  11.274   1.360  1.00  2.030          H  
ATOM    629 1HG  LYS A  36      -3.899  10.883  -1.603  1.00  2.030          H  
ATOM    630 2HG  LYS A  36      -5.463  11.468  -1.060  1.00  2.030          H  
ATOM    631 1HD  LYS A  36      -4.557  13.578  -0.339  1.00  2.030          H  
ATOM    632 2HD  LYS A  36      -2.931  12.984  -0.210  1.00  2.030          H  
ATOM    633 1HE  LYS A  36      -3.141  14.445  -2.114  1.00  2.030          H  
ATOM    634 2HE  LYS A  36      -2.718  12.798  -2.614  1.00  2.030          H  
ATOM    635 1HZ  LYS A  36      -4.358  13.770  -4.034  1.00  2.030          H  
ATOM    636 2HZ  LYS A  36      -5.014  12.486  -3.257  1.00  2.030          H  
ATOM    637 3HZ  LYS A  36      -5.403  14.022  -2.798  1.00  2.030          H  
ATOM    638  N   LEU A  37      -2.458   8.338   2.201  1.00  0.810          N  
ATOM    639  CA  LEU A  37      -1.962   7.714   3.418  1.00  0.760          C  
ATOM    640  C   LEU A  37      -0.460   8.046   3.566  1.00  0.910          C  
ATOM    641  O   LEU A  37       0.021   8.159   4.693  1.00  0.950          O  
ATOM    642  CB  LEU A  37      -2.255   6.217   3.441  1.00  1.080          C  
ATOM    643  CG  LEU A  37      -3.574   5.715   4.177  1.00  1.080          C  
ATOM    644  CD1 LEU A  37      -4.820   6.580   3.855  1.00  1.080          C  
ATOM    645  CD2 LEU A  37      -3.830   4.271   3.710  1.00  1.080          C  
ATOM    646  H   LEU A  37      -2.889   7.754   1.481  1.00  0.970          H  
ATOM    647  HA  LEU A  37      -2.475   8.156   4.263  1.00  0.910          H  
ATOM    648 1HB  LEU A  37      -2.241   5.831   2.422  1.00  1.300          H  
ATOM    649 2HB  LEU A  37      -1.464   5.777   3.984  1.00  1.300          H  
ATOM    650  HG  LEU A  37      -3.414   5.731   5.255  1.00  1.300          H  
ATOM    651 1HD1 LEU A  37      -5.683   6.166   4.372  1.00  1.300          H  
ATOM    652 2HD1 LEU A  37      -4.663   7.596   4.186  1.00  1.300          H  
ATOM    653 3HD1 LEU A  37      -5.011   6.584   2.825  1.00  1.300          H  
ATOM    654 1HD2 LEU A  37      -4.700   3.878   4.210  1.00  1.300          H  
ATOM    655 2HD2 LEU A  37      -3.991   4.260   2.630  1.00  1.300          H  
ATOM    656 3HD2 LEU A  37      -2.985   3.657   3.947  1.00  1.300          H  
ATOM    657  N   ILE A  38       0.294   8.182   2.450  1.00  1.110          N  
ATOM    658  CA  ILE A  38       1.684   8.642   2.596  1.00  1.360          C  
ATOM    659  C   ILE A  38       1.688  10.086   3.124  1.00  1.370          C  
ATOM    660  O   ILE A  38       2.464  10.435   4.009  1.00  1.470          O  
ATOM    661  CB  ILE A  38       2.555   8.557   1.320  1.00  1.800          C  
ATOM    662  CG1 ILE A  38       2.779   7.086   0.861  1.00  1.800          C  
ATOM    663  CG2 ILE A  38       3.926   9.274   1.560  1.00  1.800          C  
ATOM    664  CD1 ILE A  38       3.483   6.155   1.893  1.00  1.800          C  
ATOM    665  H   ILE A  38      -0.120   7.966   1.536  1.00  1.330          H  
ATOM    666  HA  ILE A  38       2.152   8.026   3.347  1.00  1.630          H  
ATOM    667  HB  ILE A  38       2.034   9.063   0.505  1.00  2.160          H  
ATOM    668 1HG1 ILE A  38       1.820   6.662   0.591  1.00  2.160          H  
ATOM    669 2HG1 ILE A  38       3.401   7.111  -0.033  1.00  2.160          H  
ATOM    670 1HG2 ILE A  38       4.520   9.233   0.649  1.00  2.160          H  
ATOM    671 2HG2 ILE A  38       3.772  10.317   1.821  1.00  2.160          H  
ATOM    672 3HG2 ILE A  38       4.475   8.797   2.366  1.00  2.160          H  
ATOM    673 1HD1 ILE A  38       3.614   5.171   1.449  1.00  2.160          H  
ATOM    674 2HD1 ILE A  38       4.447   6.535   2.165  1.00  2.160          H  
ATOM    675 3HD1 ILE A  38       2.887   6.057   2.792  1.00  2.160          H  
ATOM    676  N   LEU A  39       0.829  10.956   2.597  1.00  1.350          N  
ATOM    677  CA  LEU A  39       0.772  12.317   3.138  1.00  1.450          C  
ATOM    678  C   LEU A  39       0.522  12.242   4.667  1.00  1.270          C  
ATOM    679  O   LEU A  39       1.112  13.009   5.447  1.00  1.380          O  
ATOM    680  CB  LEU A  39      -0.345  13.108   2.427  1.00  1.990          C  
ATOM    681  CG  LEU A  39      -0.554  14.603   2.764  1.00  1.990          C  
ATOM    682  CD1 LEU A  39       0.666  15.431   2.400  1.00  1.990          C  
ATOM    683  CD2 LEU A  39      -1.794  15.086   2.005  1.00  1.990          C  
ATOM    684  H   LEU A  39       0.251  10.689   1.794  1.00  1.620          H  
ATOM    685  HA  LEU A  39       1.732  12.794   2.959  1.00  1.740          H  
ATOM    686 1HB  LEU A  39      -0.183  13.028   1.353  1.00  2.390          H  
ATOM    687 2HB  LEU A  39      -1.284  12.634   2.652  1.00  2.390          H  
ATOM    688  HG  LEU A  39      -0.707  14.717   3.817  1.00  2.390          H  
ATOM    689 1HD1 LEU A  39       0.474  16.479   2.645  1.00  2.390          H  
ATOM    690 2HD1 LEU A  39       1.534  15.088   2.953  1.00  2.390          H  
ATOM    691 3HD1 LEU A  39       0.857  15.346   1.329  1.00  2.390          H  
ATOM    692 1HD2 LEU A  39      -1.974  16.129   2.236  1.00  2.390          H  
ATOM    693 2HD2 LEU A  39      -1.636  14.981   0.932  1.00  2.390          H  
ATOM    694 3HD2 LEU A  39      -2.654  14.495   2.296  1.00  2.390          H  
ATOM    695  N   VAL A  40      -0.330  11.293   5.086  1.00  1.020          N  
ATOM    696  CA  VAL A  40      -0.627  11.081   6.497  1.00  0.950          C  
ATOM    697  C   VAL A  40       0.641  10.626   7.248  1.00  0.960          C  
ATOM    698  O   VAL A  40       0.911  11.178   8.323  1.00  1.060          O  
ATOM    699  CB  VAL A  40      -1.759  10.036   6.713  1.00  1.360          C  
ATOM    700  CG1 VAL A  40      -1.931   9.726   8.188  1.00  1.360          C  
ATOM    701  CG2 VAL A  40      -3.063  10.540   6.153  1.00  1.360          C  
ATOM    702  H   VAL A  40      -0.798  10.745   4.363  1.00  1.220          H  
ATOM    703  HA  VAL A  40      -0.957  12.028   6.921  1.00  1.140          H  
ATOM    704  HB  VAL A  40      -1.484   9.127   6.228  1.00  1.630          H  
ATOM    705 1HG1 VAL A  40      -2.710   8.979   8.316  1.00  1.630          H  
ATOM    706 2HG1 VAL A  40      -1.022   9.358   8.600  1.00  1.630          H  
ATOM    707 3HG1 VAL A  40      -2.215  10.636   8.702  1.00  1.630          H  
ATOM    708 1HG2 VAL A  40      -3.831   9.781   6.299  1.00  1.630          H  
ATOM    709 2HG2 VAL A  40      -3.343  11.436   6.670  1.00  1.630          H  
ATOM    710 3HG2 VAL A  40      -2.964  10.746   5.106  1.00  1.630          H  
ATOM    711  N   VAL A  41       1.442   9.662   6.698  1.00  0.970          N  
ATOM    712  CA  VAL A  41       2.640   9.255   7.447  1.00  1.150          C  
ATOM    713  C   VAL A  41       3.578  10.439   7.538  1.00  1.310          C  
ATOM    714  O   VAL A  41       4.111  10.692   8.602  1.00  1.410          O  
ATOM    715  CB  VAL A  41       3.504   8.041   6.856  1.00  1.540          C  
ATOM    716  CG1 VAL A  41       2.673   6.827   6.625  1.00  1.540          C  
ATOM    717  CG2 VAL A  41       4.287   8.386   5.584  1.00  1.540          C  
ATOM    718  H   VAL A  41       1.142   9.201   5.834  1.00  1.160          H  
ATOM    719  HA  VAL A  41       2.335   8.975   8.455  1.00  1.380          H  
ATOM    720  HB  VAL A  41       4.229   7.762   7.613  1.00  1.850          H  
ATOM    721 1HG1 VAL A  41       3.303   6.007   6.287  1.00  1.850          H  
ATOM    722 2HG1 VAL A  41       2.243   6.568   7.545  1.00  1.850          H  
ATOM    723 3HG1 VAL A  41       1.909   7.025   5.881  1.00  1.850          H  
ATOM    724 1HG2 VAL A  41       4.869   7.514   5.284  1.00  1.850          H  
ATOM    725 2HG2 VAL A  41       3.634   8.630   4.820  1.00  1.850          H  
ATOM    726 3HG2 VAL A  41       4.976   9.205   5.745  1.00  1.850          H  
ATOM    727  N   ASN A  42       3.680  11.268   6.495  1.00  1.420          N  
ATOM    728  CA  ASN A  42       4.618  12.381   6.561  1.00  1.650          C  
ATOM    729  C   ASN A  42       4.317  13.279   7.760  1.00  1.620          C  
ATOM    730  O   ASN A  42       5.224  13.746   8.457  1.00  1.780          O  
ATOM    731  CB  ASN A  42       4.590  13.162   5.268  1.00  2.220          C  
ATOM    732  CG  ASN A  42       5.227  12.406   4.137  1.00  2.220          C  
ATOM    733  OD1 ASN A  42       5.975  11.444   4.344  1.00  2.220          O  
ATOM    734  ND2 ASN A  42       4.962  12.841   2.934  1.00  2.220          N  
ATOM    735  H   ASN A  42       3.175  11.053   5.629  1.00  1.700          H  
ATOM    736  HA  ASN A  42       5.618  11.978   6.696  1.00  1.980          H  
ATOM    737 1HB  ASN A  42       3.561  13.383   5.000  1.00  2.660          H  
ATOM    738 2HB  ASN A  42       5.106  14.109   5.401  1.00  2.660          H  
ATOM    739 1HD2 ASN A  42       5.379  12.399   2.137  1.00  2.660          H  
ATOM    740 2HD2 ASN A  42       4.361  13.629   2.806  1.00  2.660          H  
ATOM    741  N   GLY A  43       3.041  13.504   8.034  1.00  1.480          N  
ATOM    742  CA  GLY A  43       2.690  14.261   9.218  1.00  1.580          C  
ATOM    743  C   GLY A  43       3.066  13.480  10.494  1.00  1.530          C  
ATOM    744  O   GLY A  43       3.833  13.947  11.343  1.00  1.740          O  
ATOM    745  H   GLY A  43       2.323  13.167   7.381  1.00  1.780          H  
ATOM    746 1HA  GLY A  43       3.200  15.223   9.202  1.00  1.900          H  
ATOM    747 2HA  GLY A  43       1.618  14.458   9.210  1.00  1.900          H  
ATOM    748  N   LYS A  44       2.540  12.264  10.617  1.00  1.380          N  
ATOM    749  CA  LYS A  44       2.706  11.459  11.828  1.00  1.490          C  
ATOM    750  C   LYS A  44       4.147  11.071  12.199  1.00  1.490          C  
ATOM    751  O   LYS A  44       4.498  11.082  13.380  1.00  1.570          O  
ATOM    752  CB  LYS A  44       1.807  10.236  11.741  1.00  2.040          C  
ATOM    753  CG  LYS A  44       0.374  10.456  12.343  1.00  2.040          C  
ATOM    754  CD  LYS A  44      -0.541  11.228  11.394  1.00  2.040          C  
ATOM    755  CE  LYS A  44      -2.028  11.159  11.809  1.00  2.040          C  
ATOM    756  NZ  LYS A  44      -2.347  12.035  12.983  1.00  2.040          N  
ATOM    757  H   LYS A  44       1.973  11.902   9.840  1.00  1.660          H  
ATOM    758  HA  LYS A  44       2.333  12.058  12.657  1.00  1.790          H  
ATOM    759 1HB  LYS A  44       1.690   9.965  10.691  1.00  2.450          H  
ATOM    760 2HB  LYS A  44       2.275   9.402  12.227  1.00  2.450          H  
ATOM    761 1HG  LYS A  44      -0.070   9.497  12.589  1.00  2.450          H  
ATOM    762 2HG  LYS A  44       0.467  11.031  13.259  1.00  2.450          H  
ATOM    763 1HD  LYS A  44      -0.238  12.274  11.365  1.00  2.450          H  
ATOM    764 2HD  LYS A  44      -0.438  10.823  10.404  1.00  2.450          H  
ATOM    765 1HE  LYS A  44      -2.640  11.471  10.966  1.00  2.450          H  
ATOM    766 2HE  LYS A  44      -2.275  10.127  12.059  1.00  2.450          H  
ATOM    767 1HZ  LYS A  44      -3.331  11.953  13.206  1.00  2.450          H  
ATOM    768 2HZ  LYS A  44      -1.801  11.754  13.783  1.00  2.450          H  
ATOM    769 3HZ  LYS A  44      -2.137  12.997  12.754  1.00  2.450          H  
ATOM    770  N   ILE A  45       5.007  10.790  11.219  1.00  1.530          N  
ATOM    771  CA  ILE A  45       6.408  10.411  11.474  1.00  1.690          C  
ATOM    772  C   ILE A  45       7.198  11.551  12.105  1.00  1.670          C  
ATOM    773  O   ILE A  45       8.348  11.352  12.476  1.00  1.870          O  
ATOM    774  CB  ILE A  45       7.184   9.958  10.194  1.00  2.300          C  
ATOM    775  CG1 ILE A  45       7.267  11.155   9.216  1.00  2.300          C  
ATOM    776  CG2 ILE A  45       6.587   8.677   9.553  1.00  2.300          C  
ATOM    777  CD1 ILE A  45       8.099  10.960   7.999  1.00  2.300          C  
ATOM    778  H   ILE A  45       4.662  10.814  10.266  1.00  1.840          H  
ATOM    779  HA  ILE A  45       6.413   9.587  12.184  1.00  2.030          H  
ATOM    780  HB  ILE A  45       8.210   9.734  10.480  1.00  2.760          H  
ATOM    781 1HG1 ILE A  45       6.297  11.429   8.922  1.00  2.760          H  
ATOM    782 2HG1 ILE A  45       7.703  11.980   9.733  1.00  2.760          H  
ATOM    783 1HG2 ILE A  45       7.172   8.381   8.690  1.00  2.760          H  
ATOM    784 2HG2 ILE A  45       6.610   7.877  10.270  1.00  2.760          H  
ATOM    785 3HG2 ILE A  45       5.573   8.857   9.252  1.00  2.760          H  
ATOM    786 1HD1 ILE A  45       8.098  11.876   7.414  1.00  2.760          H  
ATOM    787 2HD1 ILE A  45       9.117  10.728   8.300  1.00  2.760          H  
ATOM    788 3HD1 ILE A  45       7.703  10.157   7.393  1.00  2.760          H  
ATOM    789  N   ASN A  46       6.640  12.771  12.144  1.00  1.620          N  
ATOM    790  CA  ASN A  46       7.314  13.896  12.763  1.00  1.760          C  
ATOM    791  C   ASN A  46       6.722  14.259  14.128  1.00  1.690          C  
ATOM    792  O   ASN A  46       7.087  15.282  14.714  1.00  1.740          O  
ATOM    793  CB  ASN A  46       7.302  15.080  11.812  1.00  2.410          C  
ATOM    794  CG  ASN A  46       8.260  14.903  10.637  1.00  2.410          C  
ATOM    795  OD1 ASN A  46       9.474  15.026  10.853  1.00  2.410          O  
ATOM    796  ND2 ASN A  46       7.791  14.626   9.439  1.00  2.410          N  
ATOM    797  H   ASN A  46       5.688  12.918  11.793  1.00  1.940          H  
ATOM    798  HA  ASN A  46       8.353  13.619  12.935  1.00  2.110          H  
ATOM    799 1HB  ASN A  46       6.288  15.204  11.418  1.00  2.890          H  
ATOM    800 2HB  ASN A  46       7.560  15.990  12.350  1.00  2.890          H  
ATOM    801 1HD2 ASN A  46       8.426  14.511   8.679  1.00  2.890          H  
ATOM    802 2HD2 ASN A  46       6.797  14.490   9.257  1.00  2.890          H  
ATOM    803  N   ASN A  47       5.821  13.411  14.642  1.00  1.810          N  
ATOM    804  CA  ASN A  47       5.191  13.622  15.939  1.00  1.890          C  
ATOM    805  C   ASN A  47       5.257  12.521  17.069  1.00  1.780          C  
ATOM    806  O   ASN A  47       4.505  12.659  18.034  1.00  1.990          O  
ATOM    807  CB  ASN A  47       3.748  14.009  15.680  1.00  2.610          C  
ATOM    808  CG  ASN A  47       3.613  15.388  15.096  1.00  2.610          C  
ATOM    809  OD1 ASN A  47       3.688  16.371  15.845  1.00  2.610          O  
ATOM    810  ND2 ASN A  47       3.429  15.504  13.799  1.00  2.610          N  
ATOM    811  H   ASN A  47       5.547  12.578  14.111  1.00  2.170          H  
ATOM    812  HA  ASN A  47       5.673  14.501  16.371  1.00  2.270          H  
ATOM    813 1HB  ASN A  47       3.310  13.296  14.978  1.00  3.140          H  
ATOM    814 2HB  ASN A  47       3.176  13.965  16.603  1.00  3.140          H  
ATOM    815 1HD2 ASN A  47       3.346  16.409  13.390  1.00  3.140          H  
ATOM    816 2HD2 ASN A  47       3.402  14.691  13.194  1.00  3.140          H  
ATOM    817  N   GLN A  48       6.119  11.457  17.054  1.00  1.910          N  
ATOM    818  CA  GLN A  48       7.079  11.004  16.038  1.00  2.140          C  
ATOM    819  C   GLN A  48       7.066   9.484  15.864  1.00  1.910          C  
ATOM    820  O   GLN A  48       6.563   8.968  14.869  1.00  2.120          O  
ATOM    821  CB  GLN A  48       8.489  11.477  16.436  1.00  2.900          C  
ATOM    822  CG  GLN A  48       9.579  11.173  15.443  1.00  2.900          C  
ATOM    823  CD  GLN A  48      10.918  11.668  15.887  1.00  2.900          C  
ATOM    824  OE1 GLN A  48      11.502  11.211  16.879  1.00  2.900          O  
ATOM    825  NE2 GLN A  48      11.440  12.634  15.148  1.00  2.900          N  
ATOM    826  H   GLN A  48       6.057  10.869  17.871  1.00  2.290          H  
ATOM    827  HA  GLN A  48       6.842  11.355  15.063  1.00  2.570          H  
ATOM    828 1HB  GLN A  48       8.472  12.562  16.561  1.00  3.480          H  
ATOM    829 2HB  GLN A  48       8.773  11.048  17.390  1.00  3.480          H  
ATOM    830 1HG  GLN A  48       9.639  10.103  15.246  1.00  3.480          H  
ATOM    831 2HG  GLN A  48       9.348  11.704  14.545  1.00  3.480          H  
ATOM    832 1HE2 GLN A  48      12.338  13.014  15.381  1.00  3.480          H  
ATOM    833 2HE2 GLN A  48      10.943  12.983  14.350  1.00  3.480          H  
ATOM    834  N   LEU A  49       7.511   8.746  16.878  1.00  1.680          N  
ATOM    835  CA  LEU A  49       7.702   7.316  16.682  1.00  1.590          C  
ATOM    836  C   LEU A  49       6.460   6.448  16.612  1.00  1.460          C  
ATOM    837  O   LEU A  49       6.254   5.721  15.628  1.00  1.440          O  
ATOM    838  CB  LEU A  49       8.572   6.795  17.821  1.00  2.260          C  
ATOM    839  CG  LEU A  49       8.870   5.291  17.862  1.00  2.260          C  
ATOM    840  CD1 LEU A  49       9.649   4.853  16.587  1.00  2.260          C  
ATOM    841  CD2 LEU A  49       9.636   5.026  19.143  1.00  2.260          C  
ATOM    842  H   LEU A  49       7.831   9.185  17.728  1.00  2.020          H  
ATOM    843  HA  LEU A  49       8.241   7.202  15.752  1.00  1.910          H  
ATOM    844 1HB  LEU A  49       9.524   7.313  17.780  1.00  2.710          H  
ATOM    845 2HB  LEU A  49       8.095   7.055  18.763  1.00  2.710          H  
ATOM    846  HG  LEU A  49       7.942   4.722  17.890  1.00  2.710          H  
ATOM    847 1HD1 LEU A  49       9.853   3.791  16.642  1.00  2.710          H  
ATOM    848 2HD1 LEU A  49       9.054   5.049  15.698  1.00  2.710          H  
ATOM    849 3HD1 LEU A  49      10.586   5.391  16.516  1.00  2.710          H  
ATOM    850 1HD2 LEU A  49       9.848   3.983  19.234  1.00  2.710          H  
ATOM    851 2HD2 LEU A  49      10.558   5.581  19.143  1.00  2.710          H  
ATOM    852 3HD2 LEU A  49       9.032   5.340  19.993  1.00  2.710          H  
ATOM    853  N   SER A  50       5.629   6.500  17.654  1.00  1.570          N  
ATOM    854  CA  SER A  50       4.469   5.626  17.692  1.00  1.660          C  
ATOM    855  C   SER A  50       3.480   5.958  16.603  1.00  1.530          C  
ATOM    856  O   SER A  50       2.878   5.067  16.004  1.00  1.590          O  
ATOM    857  CB  SER A  50       3.792   5.762  19.035  1.00  2.290          C  
ATOM    858  OG  SER A  50       3.302   7.069  19.205  1.00  2.290          O  
ATOM    859  H   SER A  50       5.805   7.131  18.419  1.00  1.880          H  
ATOM    860  HA  SER A  50       4.804   4.598  17.554  1.00  1.990          H  
ATOM    861 1HB  SER A  50       2.968   5.049  19.099  1.00  2.750          H  
ATOM    862 2HB  SER A  50       4.499   5.525  19.829  1.00  2.750          H  
ATOM    863  HG  SER A  50       2.840   7.071  20.052  1.00  2.750          H  
ATOM    864  N   LEU A  51       3.378   7.237  16.284  1.00  1.520          N  
ATOM    865  CA  LEU A  51       2.445   7.677  15.274  1.00  1.490          C  
ATOM    866  C   LEU A  51       2.919   7.298  13.893  1.00  1.350          C  
ATOM    867  O   LEU A  51       2.121   6.847  13.065  1.00  1.290          O  
ATOM    868  CB  LEU A  51       2.277   9.184  15.363  1.00  2.100          C  
ATOM    869  CG  LEU A  51       1.593   9.739  16.620  1.00  2.100          C  
ATOM    870  CD1 LEU A  51       1.708  11.231  16.571  1.00  2.100          C  
ATOM    871  CD2 LEU A  51       0.125   9.309  16.680  1.00  2.100          C  
ATOM    872  H   LEU A  51       3.911   7.905  16.819  1.00  1.820          H  
ATOM    873  HA  LEU A  51       1.495   7.179  15.440  1.00  1.790          H  
ATOM    874 1HB  LEU A  51       3.266   9.645  15.289  1.00  2.520          H  
ATOM    875 2HB  LEU A  51       1.706   9.498  14.532  1.00  2.520          H  
ATOM    876  HG  LEU A  51       2.112   9.385  17.511  1.00  2.520          H  
ATOM    877 1HD1 LEU A  51       1.255  11.666  17.461  1.00  2.520          H  
ATOM    878 2HD1 LEU A  51       2.747  11.482  16.540  1.00  2.520          H  
ATOM    879 3HD1 LEU A  51       1.213  11.618  15.684  1.00  2.520          H  
ATOM    880 1HD2 LEU A  51      -0.334   9.733  17.573  1.00  2.520          H  
ATOM    881 2HD2 LEU A  51      -0.398   9.671  15.796  1.00  2.520          H  
ATOM    882 3HD2 LEU A  51       0.044   8.227  16.728  1.00  2.520          H  
ATOM    883  N   GLY A  52       4.218   7.451  13.637  1.00  1.370          N  
ATOM    884  CA  GLY A  52       4.769   7.116  12.349  1.00  1.350          C  
ATOM    885  C   GLY A  52       4.489   5.660  12.038  1.00  1.230          C  
ATOM    886  O   GLY A  52       3.972   5.321  10.961  1.00  1.170          O  
ATOM    887  H   GLY A  52       4.863   7.855  14.323  1.00  1.640          H  
ATOM    888 1HA  GLY A  52       4.340   7.759  11.582  1.00  1.620          H  
ATOM    889 2HA  GLY A  52       5.842   7.289  12.378  1.00  1.620          H  
ATOM    890  N   TYR A  53       4.864   4.790  12.974  1.00  1.270          N  
ATOM    891  CA  TYR A  53       4.669   3.369  12.784  1.00  1.220          C  
ATOM    892  C   TYR A  53       3.194   2.982  12.633  1.00  1.150          C  
ATOM    893  O   TYR A  53       2.847   2.233  11.711  1.00  1.130          O  
ATOM    894  CB  TYR A  53       5.287   2.552  13.902  1.00  1.730          C  
ATOM    895  CG  TYR A  53       5.136   1.096  13.589  1.00  1.730          C  
ATOM    896  CD1 TYR A  53       6.018   0.545  12.695  1.00  1.730          C  
ATOM    897  CD2 TYR A  53       4.115   0.323  14.137  1.00  1.730          C  
ATOM    898  CE1 TYR A  53       5.908  -0.752  12.340  1.00  1.730          C  
ATOM    899  CE2 TYR A  53       4.006  -1.008  13.774  1.00  1.730          C  
ATOM    900  CZ  TYR A  53       4.908  -1.544  12.878  1.00  1.730          C  
ATOM    901  OH  TYR A  53       4.831  -2.869  12.517  1.00  1.730          O  
ATOM    902  H   TYR A  53       5.304   5.143  13.832  1.00  1.520          H  
ATOM    903  HA  TYR A  53       5.168   3.090  11.858  1.00  1.460          H  
ATOM    904 1HB  TYR A  53       6.346   2.791  14.007  1.00  2.070          H  
ATOM    905 2HB  TYR A  53       4.787   2.771  14.849  1.00  2.070          H  
ATOM    906  HD1 TYR A  53       6.805   1.158  12.266  1.00  2.070          H  
ATOM    907  HD2 TYR A  53       3.403   0.764  14.843  1.00  2.070          H  
ATOM    908  HE1 TYR A  53       6.607  -1.167  11.635  1.00  2.070          H  
ATOM    909  HE2 TYR A  53       3.215  -1.628  14.196  1.00  2.070          H  
ATOM    910  HH  TYR A  53       5.688  -3.142  12.116  1.00  2.070          H  
ATOM    911  N   ASP A  54       2.310   3.469  13.525  1.00  1.180          N  
ATOM    912  CA  ASP A  54       0.909   3.073  13.433  1.00  1.170          C  
ATOM    913  C   ASP A  54       0.291   3.433  12.089  1.00  1.090          C  
ATOM    914  O   ASP A  54      -0.500   2.648  11.544  1.00  1.080          O  
ATOM    915  CB  ASP A  54       0.069   3.704  14.544  1.00  1.640          C  
ATOM    916  CG  ASP A  54       0.288   3.097  15.940  1.00  1.640          C  
ATOM    917  OD1 ASP A  54       0.892   2.050  16.057  1.00  1.640          O  
ATOM    918  OD2 ASP A  54      -0.198   3.683  16.880  1.00  1.640          O  
ATOM    919  H   ASP A  54       2.606   4.085  14.291  1.00  1.420          H  
ATOM    920  HA  ASP A  54       0.860   1.990  13.548  1.00  1.400          H  
ATOM    921 1HB  ASP A  54       0.316   4.769  14.599  1.00  1.970          H  
ATOM    922 2HB  ASP A  54      -0.986   3.629  14.290  1.00  1.970          H  
ATOM    923  N   VAL A  55       0.646   4.592  11.523  1.00  1.070          N  
ATOM    924  CA  VAL A  55       0.070   4.906  10.229  1.00  1.050          C  
ATOM    925  C   VAL A  55       0.623   3.906   9.220  1.00  1.020          C  
ATOM    926  O   VAL A  55      -0.134   3.418   8.383  1.00  1.020          O  
ATOM    927  CB  VAL A  55       0.326   6.332   9.749  1.00  1.480          C  
ATOM    928  CG1 VAL A  55      -0.253   6.491   8.282  1.00  1.480          C  
ATOM    929  CG2 VAL A  55      -0.311   7.318  10.690  1.00  1.480          C  
ATOM    930  H   VAL A  55       1.265   5.252  12.014  1.00  1.280          H  
ATOM    931  HA  VAL A  55      -1.001   4.766  10.292  1.00  1.260          H  
ATOM    932  HB  VAL A  55       1.405   6.504   9.723  1.00  1.770          H  
ATOM    933 1HG1 VAL A  55      -0.055   7.482   7.917  1.00  1.770          H  
ATOM    934 2HG1 VAL A  55       0.195   5.780   7.602  1.00  1.770          H  
ATOM    935 3HG1 VAL A  55      -1.320   6.323   8.286  1.00  1.770          H  
ATOM    936 1HG2 VAL A  55      -0.105   8.313  10.345  1.00  1.770          H  
ATOM    937 2HG2 VAL A  55      -1.382   7.161  10.728  1.00  1.770          H  
ATOM    938 3HG2 VAL A  55       0.103   7.188  11.682  1.00  1.770          H  
ATOM    939  N   GLY A  56       1.936   3.603   9.288  1.00  1.050          N  
ATOM    940  CA  GLY A  56       2.564   2.633   8.391  1.00  1.080          C  
ATOM    941  C   GLY A  56       1.845   1.272   8.442  1.00  1.090          C  
ATOM    942  O   GLY A  56       1.742   0.585   7.419  1.00  1.140          O  
ATOM    943  H   GLY A  56       2.528   4.086   9.975  1.00  1.260          H  
ATOM    944 1HA  GLY A  56       2.570   3.023   7.375  1.00  1.300          H  
ATOM    945 2HA  GLY A  56       3.603   2.504   8.693  1.00  1.300          H  
ATOM    946  N   LYS A  57       1.352   0.876   9.620  1.00  1.100          N  
ATOM    947  CA  LYS A  57       0.593  -0.369   9.741  1.00  1.160          C  
ATOM    948  C   LYS A  57      -0.691  -0.235   8.893  1.00  1.060          C  
ATOM    949  O   LYS A  57      -1.073  -1.155   8.153  1.00  1.080          O  
ATOM    950  CB  LYS A  57       0.278  -0.682  11.206  1.00  1.600          C  
ATOM    951  CG  LYS A  57      -0.462  -2.000  11.435  1.00  1.600          C  
ATOM    952  CD  LYS A  57      -0.662  -2.273  12.928  1.00  1.600          C  
ATOM    953  CE  LYS A  57      -1.429  -3.570  13.155  1.00  1.600          C  
ATOM    954  NZ  LYS A  57      -1.636  -3.850  14.606  1.00  1.600          N  
ATOM    955  H   LYS A  57       1.560   1.456  10.443  1.00  1.320          H  
ATOM    956  HA  LYS A  57       1.187  -1.185   9.332  1.00  1.390          H  
ATOM    957 1HB  LYS A  57       1.210  -0.704  11.776  1.00  1.920          H  
ATOM    958 2HB  LYS A  57      -0.332   0.116  11.623  1.00  1.920          H  
ATOM    959 1HG  LYS A  57      -1.440  -1.960  10.948  1.00  1.920          H  
ATOM    960 2HG  LYS A  57       0.110  -2.817  10.993  1.00  1.920          H  
ATOM    961 1HD  LYS A  57       0.311  -2.341  13.420  1.00  1.920          H  
ATOM    962 2HD  LYS A  57      -1.218  -1.447  13.375  1.00  1.920          H  
ATOM    963 1HE  LYS A  57      -2.401  -3.498  12.666  1.00  1.920          H  
ATOM    964 2HE  LYS A  57      -0.872  -4.396  12.713  1.00  1.920          H  
ATOM    965 1HZ  LYS A  57      -2.147  -4.716  14.714  1.00  1.920          H  
ATOM    966 2HZ  LYS A  57      -0.740  -3.930  15.067  1.00  1.920          H  
ATOM    967 3HZ  LYS A  57      -2.162  -3.096  15.025  1.00  1.920          H  
ATOM    968  N   GLY A  58      -1.374   0.914   9.041  1.00  0.990          N  
ATOM    969  CA  GLY A  58      -2.574   1.229   8.260  1.00  0.950          C  
ATOM    970  C   GLY A  58      -2.258   1.276   6.759  1.00  0.940          C  
ATOM    971  O   GLY A  58      -3.082   0.900   5.913  1.00  0.930          O  
ATOM    972  H   GLY A  58      -1.039   1.585   9.747  1.00  1.190          H  
ATOM    973 1HA  GLY A  58      -3.343   0.489   8.456  1.00  1.140          H  
ATOM    974 2HA  GLY A  58      -2.960   2.193   8.580  1.00  1.140          H  
ATOM    975  N   TYR A  59      -1.053   1.746   6.435  1.00  0.980          N  
ATOM    976  CA  TYR A  59      -0.572   1.840   5.073  1.00  1.040          C  
ATOM    977  C   TYR A  59      -0.545   0.457   4.447  1.00  1.040          C  
ATOM    978  O   TYR A  59      -1.033   0.266   3.327  1.00  1.060          O  
ATOM    979  CB  TYR A  59       0.810   2.450   4.985  1.00  1.430          C  
ATOM    980  CG  TYR A  59       1.114   2.725   3.619  1.00  1.430          C  
ATOM    981  CD1 TYR A  59       0.637   3.874   3.149  1.00  1.430          C  
ATOM    982  CD2 TYR A  59       1.801   1.853   2.814  1.00  1.430          C  
ATOM    983  CE1 TYR A  59       0.807   4.216   1.896  1.00  1.430          C  
ATOM    984  CE2 TYR A  59       2.000   2.198   1.517  1.00  1.430          C  
ATOM    985  CZ  TYR A  59       1.492   3.390   1.070  1.00  1.430          C  
ATOM    986  OH  TYR A  59       1.665   3.777  -0.192  1.00  1.430          O  
ATOM    987  H   TYR A  59      -0.483   2.119   7.194  1.00  1.180          H  
ATOM    988  HA  TYR A  59      -1.258   2.446   4.499  1.00  1.250          H  
ATOM    989 1HB  TYR A  59       0.860   3.376   5.565  1.00  1.720          H  
ATOM    990 2HB  TYR A  59       1.552   1.766   5.354  1.00  1.720          H  
ATOM    991  HD1 TYR A  59       0.113   4.513   3.815  1.00  1.720          H  
ATOM    992  HD2 TYR A  59       2.176   0.908   3.205  1.00  1.720          H  
ATOM    993  HE1 TYR A  59       0.406   5.157   1.535  1.00  1.720          H  
ATOM    994  HE2 TYR A  59       2.543   1.531   0.845  1.00  1.720          H  
ATOM    995  HH  TYR A  59       1.184   4.602  -0.340  1.00  1.720          H  
ATOM    996  N   ILE A  60      -0.002  -0.513   5.200  1.00  1.050          N  
ATOM    997  CA  ILE A  60       0.067  -1.895   4.751  1.00  1.070          C  
ATOM    998  C   ILE A  60      -1.327  -2.417   4.477  1.00  0.980          C  
ATOM    999  O   ILE A  60      -1.530  -3.039   3.435  1.00  0.970          O  
ATOM   1000  CB  ILE A  60       0.782  -2.814   5.759  1.00  1.490          C  
ATOM   1001  CG1 ILE A  60       2.269  -2.448   5.785  1.00  1.490          C  
ATOM   1002  CG2 ILE A  60       0.565  -4.301   5.362  1.00  1.490          C  
ATOM   1003  CD1 ILE A  60       3.073  -3.053   6.919  1.00  1.490          C  
ATOM   1004  H   ILE A  60       0.431  -0.233   6.087  1.00  1.260          H  
ATOM   1005  HA  ILE A  60       0.628  -1.926   3.824  1.00  1.280          H  
ATOM   1006  HB  ILE A  60       0.384  -2.641   6.756  1.00  1.790          H  
ATOM   1007 1HG1 ILE A  60       2.692  -2.767   4.852  1.00  1.790          H  
ATOM   1008 2HG1 ILE A  60       2.361  -1.365   5.849  1.00  1.790          H  
ATOM   1009 1HG2 ILE A  60       1.057  -4.943   6.068  1.00  1.790          H  
ATOM   1010 2HG2 ILE A  60      -0.497  -4.554   5.363  1.00  1.790          H  
ATOM   1011 3HG2 ILE A  60       0.968  -4.482   4.363  1.00  1.790          H  
ATOM   1012 1HD1 ILE A  60       4.100  -2.727   6.823  1.00  1.790          H  
ATOM   1013 2HD1 ILE A  60       2.671  -2.715   7.874  1.00  1.790          H  
ATOM   1014 3HD1 ILE A  60       3.043  -4.133   6.878  1.00  1.790          H  
ATOM   1015  N   ILE A  61      -2.304  -2.125   5.342  1.00  0.920          N  
ATOM   1016  CA  ILE A  61      -3.661  -2.590   5.050  1.00  0.880          C  
ATOM   1017  C   ILE A  61      -4.044  -2.069   3.670  1.00  0.860          C  
ATOM   1018  O   ILE A  61      -4.582  -2.812   2.848  1.00  0.860          O  
ATOM   1019  CB  ILE A  61      -4.707  -2.094   6.087  1.00  1.250          C  
ATOM   1020  CG1 ILE A  61      -4.449  -2.777   7.458  1.00  1.250          C  
ATOM   1021  CG2 ILE A  61      -6.168  -2.342   5.562  1.00  1.250          C  
ATOM   1022  CD1 ILE A  61      -5.219  -2.164   8.635  1.00  1.250          C  
ATOM   1023  H   ILE A  61      -2.064  -1.634   6.215  1.00  1.100          H  
ATOM   1024  HA  ILE A  61      -3.665  -3.683   5.027  1.00  1.060          H  
ATOM   1025  HB  ILE A  61      -4.577  -1.029   6.238  1.00  1.500          H  
ATOM   1026 1HG1 ILE A  61      -4.713  -3.830   7.379  1.00  1.500          H  
ATOM   1027 2HG1 ILE A  61      -3.381  -2.705   7.680  1.00  1.500          H  
ATOM   1028 1HG2 ILE A  61      -6.894  -1.976   6.277  1.00  1.500          H  
ATOM   1029 2HG2 ILE A  61      -6.332  -1.822   4.617  1.00  1.500          H  
ATOM   1030 3HG2 ILE A  61      -6.321  -3.413   5.407  1.00  1.500          H  
ATOM   1031 1HD1 ILE A  61      -4.960  -2.702   9.547  1.00  1.500          H  
ATOM   1032 2HD1 ILE A  61      -4.949  -1.122   8.746  1.00  1.500          H  
ATOM   1033 3HD1 ILE A  61      -6.287  -2.240   8.471  1.00  1.500          H  
ATOM   1034  N   GLY A  62      -3.762  -0.797   3.417  1.00  0.860          N  
ATOM   1035  CA  GLY A  62      -4.025  -0.210   2.116  1.00  0.870          C  
ATOM   1036  C   GLY A  62      -3.364  -0.964   0.977  1.00  0.890          C  
ATOM   1037  O   GLY A  62      -4.027  -1.287  -0.016  1.00  0.900          O  
ATOM   1038  H   GLY A  62      -3.378  -0.220   4.176  1.00  1.030          H  
ATOM   1039 1HA  GLY A  62      -5.091  -0.232   1.944  1.00  1.040          H  
ATOM   1040 2HA  GLY A  62      -3.696   0.829   2.120  1.00  1.040          H  
ATOM   1041  N   GLU A  63      -2.057  -1.188   1.063  1.00  0.910          N  
ATOM   1042  CA  GLU A  63      -1.383  -1.897  -0.017  1.00  0.950          C  
ATOM   1043  C   GLU A  63      -1.966  -3.308  -0.218  1.00  0.990          C  
ATOM   1044  O   GLU A  63      -2.102  -3.778  -1.354  1.00  1.060          O  
ATOM   1045  CB  GLU A  63       0.125  -1.943   0.168  1.00  1.310          C  
ATOM   1046  CG  GLU A  63       0.784  -2.575  -1.028  1.00  1.310          C  
ATOM   1047  CD  GLU A  63       2.250  -2.552  -1.054  1.00  1.310          C  
ATOM   1048  OE1 GLU A  63       2.852  -1.860  -0.272  1.00  1.310          O  
ATOM   1049  OE2 GLU A  63       2.784  -3.288  -1.860  1.00  1.310          O  
ATOM   1050  H   GLU A  63      -1.559  -0.858   1.898  1.00  1.090          H  
ATOM   1051  HA  GLU A  63      -1.560  -1.337  -0.933  1.00  1.140          H  
ATOM   1052 1HB  GLU A  63       0.516  -0.933   0.309  1.00  1.580          H  
ATOM   1053 2HB  GLU A  63       0.368  -2.529   1.058  1.00  1.580          H  
ATOM   1054 1HG  GLU A  63       0.473  -3.592  -1.046  1.00  1.580          H  
ATOM   1055 2HG  GLU A  63       0.404  -2.099  -1.934  1.00  1.580          H  
ATOM   1056  N   GLU A  64      -2.319  -4.000   0.865  1.00  0.960          N  
ATOM   1057  CA  GLU A  64      -2.896  -5.333   0.719  1.00  0.990          C  
ATOM   1058  C   GLU A  64      -4.194  -5.263  -0.093  1.00  0.990          C  
ATOM   1059  O   GLU A  64      -4.470  -6.159  -0.907  1.00  1.070          O  
ATOM   1060  CB  GLU A  64      -3.147  -5.977   2.083  1.00  1.370          C  
ATOM   1061  CG  GLU A  64      -1.878  -6.394   2.836  1.00  1.370          C  
ATOM   1062  CD  GLU A  64      -2.174  -6.920   4.212  1.00  1.370          C  
ATOM   1063  OE1 GLU A  64      -3.309  -6.840   4.619  1.00  1.370          O  
ATOM   1064  OE2 GLU A  64      -1.271  -7.398   4.856  1.00  1.370          O  
ATOM   1065  H   GLU A  64      -2.148  -3.608   1.797  1.00  1.150          H  
ATOM   1066  HA  GLU A  64      -2.187  -5.955   0.177  1.00  1.190          H  
ATOM   1067 1HB  GLU A  64      -3.689  -5.273   2.715  1.00  1.650          H  
ATOM   1068 2HB  GLU A  64      -3.777  -6.857   1.960  1.00  1.650          H  
ATOM   1069 1HG  GLU A  64      -1.368  -7.167   2.260  1.00  1.650          H  
ATOM   1070 2HG  GLU A  64      -1.211  -5.539   2.907  1.00  1.650          H  
ATOM   1071  N   GLU A  65      -4.988  -4.194   0.105  1.00  0.920          N  
ATOM   1072  CA  GLU A  65      -6.217  -4.040  -0.666  1.00  0.940          C  
ATOM   1073  C   GLU A  65      -5.848  -3.821  -2.147  1.00  1.020          C  
ATOM   1074  O   GLU A  65      -6.460  -4.430  -3.026  1.00  1.110          O  
ATOM   1075  CB  GLU A  65      -7.077  -2.889  -0.121  1.00  1.310          C  
ATOM   1076  CG  GLU A  65      -7.640  -3.126   1.321  1.00  1.310          C  
ATOM   1077  CD  GLU A  65      -8.494  -4.354   1.476  1.00  1.310          C  
ATOM   1078  OE1 GLU A  65      -9.352  -4.567   0.678  1.00  1.310          O  
ATOM   1079  OE2 GLU A  65      -8.266  -5.120   2.396  1.00  1.310          O  
ATOM   1080  H   GLU A  65      -4.744  -3.527   0.850  1.00  1.100          H  
ATOM   1081  HA  GLU A  65      -6.794  -4.958  -0.593  1.00  1.130          H  
ATOM   1082 1HB  GLU A  65      -6.484  -1.975  -0.096  1.00  1.570          H  
ATOM   1083 2HB  GLU A  65      -7.916  -2.708  -0.791  1.00  1.570          H  
ATOM   1084 1HG  GLU A  65      -6.809  -3.216   1.999  1.00  1.570          H  
ATOM   1085 2HG  GLU A  65      -8.211  -2.250   1.627  1.00  1.570          H  
ATOM   1086  N   VAL A  66      -4.755  -3.077  -2.417  1.00  1.060          N  
ATOM   1087  CA  VAL A  66      -4.287  -2.839  -3.798  1.00  1.200          C  
ATOM   1088  C   VAL A  66      -3.983  -4.184  -4.454  1.00  1.250          C  
ATOM   1089  O   VAL A  66      -4.350  -4.412  -5.609  1.00  1.360          O  
ATOM   1090  CB  VAL A  66      -3.019  -1.929  -3.820  1.00  1.620          C  
ATOM   1091  CG1 VAL A  66      -2.369  -1.842  -5.223  1.00  1.620          C  
ATOM   1092  CG2 VAL A  66      -3.402  -0.548  -3.359  1.00  1.620          C  
ATOM   1093  H   VAL A  66      -4.318  -2.594  -1.622  1.00  1.270          H  
ATOM   1094  HA  VAL A  66      -5.075  -2.343  -4.357  1.00  1.440          H  
ATOM   1095  HB  VAL A  66      -2.286  -2.340  -3.167  1.00  1.950          H  
ATOM   1096 1HG1 VAL A  66      -1.482  -1.205  -5.177  1.00  1.950          H  
ATOM   1097 2HG1 VAL A  66      -2.073  -2.830  -5.570  1.00  1.950          H  
ATOM   1098 3HG1 VAL A  66      -3.056  -1.418  -5.910  1.00  1.950          H  
ATOM   1099 1HG2 VAL A  66      -2.520   0.067  -3.341  1.00  1.950          H  
ATOM   1100 2HG2 VAL A  66      -4.134  -0.128  -4.045  1.00  1.950          H  
ATOM   1101 3HG2 VAL A  66      -3.823  -0.597  -2.365  1.00  1.950          H  
ATOM   1102  N   GLY A  67      -3.311  -5.062  -3.716  1.00  1.230          N  
ATOM   1103  CA  GLY A  67      -2.979  -6.408  -4.181  1.00  1.330          C  
ATOM   1104  C   GLY A  67      -4.226  -7.186  -4.598  1.00  1.310          C  
ATOM   1105  O   GLY A  67      -4.271  -7.792  -5.678  1.00  1.420          O  
ATOM   1106  H   GLY A  67      -3.002  -4.749  -2.787  1.00  1.480          H  
ATOM   1107 1HA  GLY A  67      -2.282  -6.347  -5.012  1.00  1.600          H  
ATOM   1108 2HA  GLY A  67      -2.487  -6.946  -3.377  1.00  1.600          H  
ATOM   1109  N   LYS A  68      -5.225  -7.230  -3.713  1.00  1.240          N  
ATOM   1110  CA  LYS A  68      -6.472  -7.929  -4.011  1.00  1.320          C  
ATOM   1111  C   LYS A  68      -7.159  -7.339  -5.245  1.00  1.220          C  
ATOM   1112  O   LYS A  68      -7.721  -8.082  -6.064  1.00  1.330          O  
ATOM   1113  CB  LYS A  68      -7.380  -7.912  -2.790  1.00  1.820          C  
ATOM   1114  CG  LYS A  68      -6.865  -8.829  -1.671  1.00  1.820          C  
ATOM   1115  CD  LYS A  68      -7.832  -8.951  -0.506  1.00  1.820          C  
ATOM   1116  CE  LYS A  68      -7.821  -7.689   0.332  1.00  1.820          C  
ATOM   1117  NZ  LYS A  68      -8.574  -7.840   1.596  1.00  1.820          N  
ATOM   1118  H   LYS A  68      -5.088  -6.760  -2.807  1.00  1.490          H  
ATOM   1119  HA  LYS A  68      -6.230  -8.968  -4.238  1.00  1.580          H  
ATOM   1120 1HB  LYS A  68      -7.436  -6.890  -2.412  1.00  2.180          H  
ATOM   1121 2HB  LYS A  68      -8.385  -8.222  -3.070  1.00  2.180          H  
ATOM   1122 1HG  LYS A  68      -6.680  -9.822  -2.083  1.00  2.180          H  
ATOM   1123 2HG  LYS A  68      -5.917  -8.433  -1.303  1.00  2.180          H  
ATOM   1124 1HD  LYS A  68      -8.841  -9.121  -0.880  1.00  2.180          H  
ATOM   1125 2HD  LYS A  68      -7.545  -9.795   0.119  1.00  2.180          H  
ATOM   1126 1HE  LYS A  68      -6.789  -7.422   0.566  1.00  2.180          H  
ATOM   1127 2HE  LYS A  68      -8.274  -6.879  -0.234  1.00  2.180          H  
ATOM   1128 1HZ  LYS A  68      -8.509  -6.932   2.092  1.00  2.180          H  
ATOM   1129 2HZ  LYS A  68      -9.534  -8.054   1.404  1.00  2.180          H  
ATOM   1130 3HZ  LYS A  68      -8.169  -8.566   2.159  1.00  2.180          H  
ATOM   1131  N   ILE A  69      -7.089  -6.014  -5.390  1.00  1.130          N  
ATOM   1132  CA  ILE A  69      -7.678  -5.340  -6.531  1.00  1.210          C  
ATOM   1133  C   ILE A  69      -6.960  -5.790  -7.797  1.00  1.200          C  
ATOM   1134  O   ILE A  69      -7.621  -6.081  -8.787  1.00  1.310          O  
ATOM   1135  CB  ILE A  69      -7.654  -3.825  -6.412  1.00  1.660          C  
ATOM   1136  CG1 ILE A  69      -8.543  -3.398  -5.271  1.00  1.660          C  
ATOM   1137  CG2 ILE A  69      -8.258  -3.267  -7.713  1.00  1.660          C  
ATOM   1138  CD1 ILE A  69      -8.325  -2.006  -4.857  1.00  1.660          C  
ATOM   1139  H   ILE A  69      -6.650  -5.468  -4.640  1.00  1.360          H  
ATOM   1140  HA  ILE A  69      -8.712  -5.641  -6.604  1.00  1.450          H  
ATOM   1141  HB  ILE A  69      -6.642  -3.459  -6.252  1.00  1.990          H  
ATOM   1142 1HG1 ILE A  69      -9.585  -3.507  -5.568  1.00  1.990          H  
ATOM   1143 2HG1 ILE A  69      -8.372  -4.042  -4.423  1.00  1.990          H  
ATOM   1144 1HG2 ILE A  69      -8.293  -2.205  -7.684  1.00  1.990          H  
ATOM   1145 2HG2 ILE A  69      -7.675  -3.572  -8.543  1.00  1.990          H  
ATOM   1146 3HG2 ILE A  69      -9.271  -3.651  -7.834  1.00  1.990          H  
ATOM   1147 1HD1 ILE A  69      -8.972  -1.795  -4.049  1.00  1.990          H  
ATOM   1148 2HD1 ILE A  69      -7.305  -1.893  -4.534  1.00  1.990          H  
ATOM   1149 3HD1 ILE A  69      -8.518  -1.335  -5.652  1.00  1.990          H  
ATOM   1150  N   ILE A  70      -5.626  -5.893  -7.770  1.00  1.230          N  
ATOM   1151  CA  ILE A  70      -4.903  -6.367  -8.949  1.00  1.440          C  
ATOM   1152  C   ILE A  70      -5.461  -7.706  -9.417  1.00  1.490          C  
ATOM   1153  O   ILE A  70      -5.650  -7.888 -10.618  1.00  1.670          O  
ATOM   1154  CB  ILE A  70      -3.369  -6.455  -8.692  1.00  1.930          C  
ATOM   1155  CG1 ILE A  70      -2.811  -5.015  -8.585  1.00  1.930          C  
ATOM   1156  CG2 ILE A  70      -2.643  -7.315  -9.748  1.00  1.930          C  
ATOM   1157  CD1 ILE A  70      -1.407  -4.877  -8.070  1.00  1.930          C  
ATOM   1158  H   ILE A  70      -5.125  -5.577  -6.932  1.00  1.480          H  
ATOM   1159  HA  ILE A  70      -5.058  -5.655  -9.752  1.00  1.730          H  
ATOM   1160  HB  ILE A  70      -3.211  -6.915  -7.724  1.00  2.320          H  
ATOM   1161 1HG1 ILE A  70      -2.854  -4.562  -9.571  1.00  2.320          H  
ATOM   1162 2HG1 ILE A  70      -3.451  -4.458  -7.916  1.00  2.320          H  
ATOM   1163 1HG2 ILE A  70      -1.585  -7.376  -9.523  1.00  2.320          H  
ATOM   1164 2HG2 ILE A  70      -3.047  -8.328  -9.757  1.00  2.320          H  
ATOM   1165 3HG2 ILE A  70      -2.771  -6.888 -10.702  1.00  2.320          H  
ATOM   1166 1HD1 ILE A  70      -1.133  -3.824  -8.031  1.00  2.320          H  
ATOM   1167 2HD1 ILE A  70      -1.353  -5.299  -7.072  1.00  2.320          H  
ATOM   1168 3HD1 ILE A  70      -0.723  -5.394  -8.727  1.00  2.320          H  
ATOM   1169  N   ASP A  71      -5.724  -8.657  -8.517  1.00  1.480          N  
ATOM   1170  CA  ASP A  71      -6.368  -9.884  -9.012  1.00  1.670          C  
ATOM   1171  C   ASP A  71      -7.768  -9.601  -9.614  1.00  1.450          C  
ATOM   1172  O   ASP A  71      -8.097 -10.086 -10.699  1.00  1.680          O  
ATOM   1173  CB  ASP A  71      -6.520 -10.940  -7.910  1.00  2.260          C  
ATOM   1174  CG  ASP A  71      -5.223 -11.662  -7.512  1.00  2.260          C  
ATOM   1175  OD1 ASP A  71      -4.254 -11.595  -8.231  1.00  2.260          O  
ATOM   1176  OD2 ASP A  71      -5.238 -12.309  -6.490  1.00  2.260          O  
ATOM   1177  H   ASP A  71      -5.461  -8.509  -7.534  1.00  1.780          H  
ATOM   1178  HA  ASP A  71      -5.739 -10.302  -9.795  1.00  2.000          H  
ATOM   1179 1HB  ASP A  71      -6.927 -10.455  -7.017  1.00  2.710          H  
ATOM   1180 2HB  ASP A  71      -7.247 -11.686  -8.229  1.00  2.710          H  
ATOM   1181  N   ARG A  72      -8.571  -8.744  -8.963  1.00  1.290          N  
ATOM   1182  CA  ARG A  72      -9.924  -8.414  -9.471  1.00  1.520          C  
ATOM   1183  C   ARG A  72      -9.887  -7.796 -10.866  1.00  1.700          C  
ATOM   1184  O   ARG A  72     -10.760  -8.042 -11.704  1.00  1.980          O  
ATOM   1185  CB  ARG A  72     -10.628  -7.403  -8.575  1.00  2.040          C  
ATOM   1186  CG  ARG A  72     -11.066  -7.894  -7.233  1.00  2.040          C  
ATOM   1187  CD  ARG A  72     -11.644  -6.788  -6.438  1.00  2.040          C  
ATOM   1188  NE  ARG A  72     -11.972  -7.205  -5.108  1.00  2.040          N  
ATOM   1189  CZ  ARG A  72     -13.150  -7.702  -4.699  1.00  2.040          C  
ATOM   1190  NH1 ARG A  72     -14.170  -7.835  -5.524  1.00  2.040          N  
ATOM   1191  NH2 ARG A  72     -13.274  -8.042  -3.444  1.00  2.040          N  
ATOM   1192  H   ARG A  72      -8.255  -8.373  -8.058  1.00  1.550          H  
ATOM   1193  HA  ARG A  72     -10.509  -9.332  -9.507  1.00  1.820          H  
ATOM   1194 1HB  ARG A  72      -9.997  -6.544  -8.426  1.00  2.440          H  
ATOM   1195 2HB  ARG A  72     -11.520  -7.050  -9.088  1.00  2.440          H  
ATOM   1196 1HG  ARG A  72     -11.816  -8.673  -7.353  1.00  2.440          H  
ATOM   1197 2HG  ARG A  72     -10.209  -8.295  -6.694  1.00  2.440          H  
ATOM   1198 1HD  ARG A  72     -10.931  -5.975  -6.363  1.00  2.440          H  
ATOM   1199 2HD  ARG A  72     -12.541  -6.416  -6.922  1.00  2.440          H  
ATOM   1200  HE  ARG A  72     -11.239  -7.133  -4.416  1.00  2.440          H  
ATOM   1201 1HH1 ARG A  72     -14.084  -7.573  -6.487  1.00  2.440          H  
ATOM   1202 2HH1 ARG A  72     -15.053  -8.205  -5.185  1.00  2.440          H  
ATOM   1203 1HH2 ARG A  72     -12.488  -7.942  -2.825  1.00  2.440          H  
ATOM   1204 2HH2 ARG A  72     -14.184  -8.348  -3.082  1.00  2.440          H  
ATOM   1205  N   MET A  73      -8.857  -6.997 -11.094  1.00  1.760          N  
ATOM   1206  CA  MET A  73      -8.612  -6.246 -12.306  1.00  2.260          C  
ATOM   1207  C   MET A  73      -7.567  -6.902 -13.194  1.00  2.490          C  
ATOM   1208  O   MET A  73      -7.047  -6.246 -14.091  1.00  3.060          O  
ATOM   1209  CB  MET A  73      -8.088  -4.856 -11.933  1.00  2.960          C  
ATOM   1210  CG  MET A  73      -9.034  -3.938 -11.176  1.00  2.960          C  
ATOM   1211  SD  MET A  73     -10.485  -3.417 -12.094  1.00  2.960          S  
ATOM   1212  CE  MET A  73     -11.764  -4.418 -11.352  1.00  2.960          C  
ATOM   1213  H   MET A  73      -8.221  -6.839 -10.310  1.00  2.110          H  
ATOM   1214  HA  MET A  73      -9.541  -6.171 -12.866  1.00  2.710          H  
ATOM   1215 1HB  MET A  73      -7.202  -4.983 -11.304  1.00  3.560          H  
ATOM   1216 2HB  MET A  73      -7.765  -4.329 -12.831  1.00  3.560          H  
ATOM   1217 1HG  MET A  73      -9.377  -4.482 -10.298  1.00  3.560          H  
ATOM   1218 2HG  MET A  73      -8.504  -3.071 -10.827  1.00  3.560          H  
ATOM   1219 1HE  MET A  73     -12.721  -4.188 -11.820  1.00  3.560          H  
ATOM   1220 2HE  MET A  73     -11.539  -5.471 -11.491  1.00  3.560          H  
ATOM   1221 3HE  MET A  73     -11.818  -4.197 -10.289  1.00  3.560          H  
ATOM   1222  N   VAL A  74      -7.282  -8.194 -13.019  1.00  2.320          N  
ATOM   1223  CA  VAL A  74      -6.225  -8.841 -13.798  1.00  2.860          C  
ATOM   1224  C   VAL A  74      -6.396  -8.733 -15.322  1.00  2.420          C  
ATOM   1225  O   VAL A  74      -5.410  -8.790 -16.054  1.00  2.630          O  
ATOM   1226  CB  VAL A  74      -6.068 -10.314 -13.370  1.00  3.790          C  
ATOM   1227  CG1 VAL A  74      -7.254 -11.166 -13.858  1.00  3.790          C  
ATOM   1228  CG2 VAL A  74      -4.723 -10.852 -13.869  1.00  3.790          C  
ATOM   1229  H   VAL A  74      -7.734  -8.725 -12.264  1.00  2.780          H  
ATOM   1230  HA  VAL A  74      -5.289  -8.354 -13.527  1.00  3.430          H  
ATOM   1231  HB  VAL A  74      -6.077 -10.351 -12.283  1.00  4.550          H  
ATOM   1232 1HG1 VAL A  74      -7.132 -12.187 -13.507  1.00  4.550          H  
ATOM   1233 2HG1 VAL A  74      -8.183 -10.757 -13.457  1.00  4.550          H  
ATOM   1234 3HG1 VAL A  74      -7.301 -11.175 -14.949  1.00  4.550          H  
ATOM   1235 1HG2 VAL A  74      -4.595 -11.876 -13.525  1.00  4.550          H  
ATOM   1236 2HG2 VAL A  74      -4.681 -10.837 -14.955  1.00  4.550          H  
ATOM   1237 3HG2 VAL A  74      -3.918 -10.234 -13.469  1.00  4.550          H  
ATOM   1238  N   ASP A  75      -7.626  -8.597 -15.819  1.00  2.400          N  
ATOM   1239  CA  ASP A  75      -7.840  -8.474 -17.258  1.00  2.560          C  
ATOM   1240  C   ASP A  75      -7.894  -7.011 -17.754  1.00  2.390          C  
ATOM   1241  O   ASP A  75      -8.140  -6.763 -18.937  1.00  2.590          O  
ATOM   1242  CB  ASP A  75      -9.150  -9.165 -17.635  1.00  3.520          C  
ATOM   1243  CG  ASP A  75      -9.128 -10.680 -17.426  1.00  3.520          C  
ATOM   1244  OD1 ASP A  75      -8.103 -11.295 -17.598  1.00  3.520          O  
ATOM   1245  OD2 ASP A  75     -10.153 -11.203 -17.066  1.00  3.520          O  
ATOM   1246  H   ASP A  75      -8.423  -8.611 -15.199  1.00  2.880          H  
ATOM   1247  HA  ASP A  75      -7.018  -8.976 -17.768  1.00  3.070          H  
ATOM   1248 1HB  ASP A  75      -9.961  -8.744 -17.042  1.00  4.220          H  
ATOM   1249 2HB  ASP A  75      -9.375  -8.963 -18.683  1.00  4.220          H  
ATOM   1250  N   ASN A  76      -7.708  -6.039 -16.857  1.00  2.160          N  
ATOM   1251  CA  ASN A  76      -7.790  -4.617 -17.210  1.00  2.170          C  
ATOM   1252  C   ASN A  76      -6.415  -3.941 -17.230  1.00  2.070          C  
ATOM   1253  O   ASN A  76      -5.944  -3.451 -16.205  1.00  1.860          O  
ATOM   1254  CB  ASN A  76      -8.735  -3.926 -16.230  1.00  3.030          C  
ATOM   1255  CG  ASN A  76      -9.008  -2.461 -16.514  1.00  3.030          C  
ATOM   1256  OD1 ASN A  76      -8.157  -1.707 -17.034  1.00  3.030          O  
ATOM   1257  ND2 ASN A  76     -10.216  -2.045 -16.188  1.00  3.030          N  
ATOM   1258  H   ASN A  76      -7.480  -6.285 -15.892  1.00  2.590          H  
ATOM   1259  HA  ASN A  76      -8.207  -4.533 -18.214  1.00  2.600          H  
ATOM   1260 1HB  ASN A  76      -9.685  -4.460 -16.222  1.00  3.640          H  
ATOM   1261 2HB  ASN A  76      -8.317  -4.009 -15.225  1.00  3.640          H  
ATOM   1262 1HD2 ASN A  76     -10.486  -1.094 -16.351  1.00  3.640          H  
ATOM   1263 2HD2 ASN A  76     -10.872  -2.683 -15.780  1.00  3.640          H  
ATOM   1264  N   LYS A  77      -5.780  -3.856 -18.400  1.00  2.300          N  
ATOM   1265  CA  LYS A  77      -4.409  -3.336 -18.450  1.00  2.280          C  
ATOM   1266  C   LYS A  77      -4.236  -1.903 -17.930  1.00  2.120          C  
ATOM   1267  O   LYS A  77      -3.221  -1.591 -17.297  1.00  1.980          O  
ATOM   1268  CB  LYS A  77      -3.863  -3.431 -19.870  1.00  3.200          C  
ATOM   1269  CG  LYS A  77      -3.565  -4.858 -20.324  1.00  3.200          C  
ATOM   1270  CD  LYS A  77      -3.033  -4.892 -21.757  1.00  3.200          C  
ATOM   1271  CE  LYS A  77      -2.731  -6.321 -22.208  1.00  3.200          C  
ATOM   1272  NZ  LYS A  77      -2.243  -6.371 -23.617  1.00  3.200          N  
ATOM   1273  H   LYS A  77      -6.223  -4.216 -19.237  1.00  2.760          H  
ATOM   1274  HA  LYS A  77      -3.794  -3.976 -17.821  1.00  2.740          H  
ATOM   1275 1HB  LYS A  77      -4.580  -2.995 -20.564  1.00  3.840          H  
ATOM   1276 2HB  LYS A  77      -2.942  -2.851 -19.944  1.00  3.840          H  
ATOM   1277 1HG  LYS A  77      -2.823  -5.297 -19.657  1.00  3.840          H  
ATOM   1278 2HG  LYS A  77      -4.475  -5.454 -20.263  1.00  3.840          H  
ATOM   1279 1HD  LYS A  77      -3.773  -4.457 -22.430  1.00  3.840          H  
ATOM   1280 2HD  LYS A  77      -2.119  -4.302 -21.818  1.00  3.840          H  
ATOM   1281 1HE  LYS A  77      -1.970  -6.747 -21.556  1.00  3.840          H  
ATOM   1282 2HE  LYS A  77      -3.639  -6.919 -22.129  1.00  3.840          H  
ATOM   1283 1HZ  LYS A  77      -2.056  -7.330 -23.875  1.00  3.840          H  
ATOM   1284 2HZ  LYS A  77      -2.947  -5.989 -24.234  1.00  3.840          H  
ATOM   1285 3HZ  LYS A  77      -1.394  -5.829 -23.701  1.00  3.840          H  
ATOM   1286  N   LYS A  78      -5.199  -1.019 -18.212  1.00  2.200          N  
ATOM   1287  CA  LYS A  78      -5.072   0.374 -17.776  1.00  2.160          C  
ATOM   1288  C   LYS A  78      -5.029   0.487 -16.262  1.00  1.930          C  
ATOM   1289  O   LYS A  78      -4.127   1.118 -15.690  1.00  1.840          O  
ATOM   1290  CB  LYS A  78      -6.229   1.224 -18.305  1.00  3.040          C  
ATOM   1291  CG  LYS A  78      -6.159   2.704 -17.891  1.00  3.040          C  
ATOM   1292  CD  LYS A  78      -7.307   3.517 -18.481  1.00  3.040          C  
ATOM   1293  CE  LYS A  78      -7.241   4.970 -18.013  1.00  3.040          C  
ATOM   1294  NZ  LYS A  78      -8.355   5.794 -18.571  1.00  3.040          N  
ATOM   1295  H   LYS A  78      -6.006  -1.325 -18.739  1.00  2.640          H  
ATOM   1296  HA  LYS A  78      -4.137   0.771 -18.168  1.00  2.590          H  
ATOM   1297 1HB  LYS A  78      -6.246   1.176 -19.393  1.00  3.650          H  
ATOM   1298 2HB  LYS A  78      -7.174   0.818 -17.943  1.00  3.650          H  
ATOM   1299 1HG  LYS A  78      -6.207   2.786 -16.800  1.00  3.650          H  
ATOM   1300 2HG  LYS A  78      -5.210   3.128 -18.221  1.00  3.650          H  
ATOM   1301 1HD  LYS A  78      -7.257   3.489 -19.571  1.00  3.650          H  
ATOM   1302 2HD  LYS A  78      -8.255   3.084 -18.164  1.00  3.650          H  
ATOM   1303 1HE  LYS A  78      -7.294   4.994 -16.923  1.00  3.650          H  
ATOM   1304 2HE  LYS A  78      -6.292   5.403 -18.328  1.00  3.650          H  
ATOM   1305 1HZ  LYS A  78      -8.269   6.743 -18.233  1.00  3.650          H  
ATOM   1306 2HZ  LYS A  78      -8.308   5.791 -19.581  1.00  3.650          H  
ATOM   1307 3HZ  LYS A  78      -9.242   5.412 -18.276  1.00  3.650          H  
ATOM   1308  N   ILE A  79      -6.008  -0.135 -15.618  1.00  1.920          N  
ATOM   1309  CA  ILE A  79      -6.108  -0.088 -14.179  1.00  1.780          C  
ATOM   1310  C   ILE A  79      -4.918  -0.774 -13.536  1.00  1.650          C  
ATOM   1311  O   ILE A  79      -4.428  -0.303 -12.507  1.00  1.580          O  
ATOM   1312  CB  ILE A  79      -7.448  -0.657 -13.682  1.00  2.550          C  
ATOM   1313  CG1 ILE A  79      -8.660   0.224 -14.206  1.00  2.550          C  
ATOM   1314  CG2 ILE A  79      -7.455  -0.723 -12.189  1.00  2.550          C  
ATOM   1315  CD1 ILE A  79      -8.703   1.688 -13.768  1.00  2.550          C  
ATOM   1316  H   ILE A  79      -6.708  -0.650 -16.161  1.00  2.300          H  
ATOM   1317  HA  ILE A  79      -6.054   0.954 -13.871  1.00  2.140          H  
ATOM   1318  HB  ILE A  79      -7.586  -1.663 -14.079  1.00  3.060          H  
ATOM   1319 1HG1 ILE A  79      -8.636   0.222 -15.288  1.00  3.060          H  
ATOM   1320 2HG1 ILE A  79      -9.585  -0.251 -13.873  1.00  3.060          H  
ATOM   1321 1HG2 ILE A  79      -8.399  -1.117 -11.864  1.00  3.060          H  
ATOM   1322 2HG2 ILE A  79      -6.667  -1.360 -11.852  1.00  3.060          H  
ATOM   1323 3HG2 ILE A  79      -7.311   0.265 -11.779  1.00  3.060          H  
ATOM   1324 1HD1 ILE A  79      -9.584   2.159 -14.202  1.00  3.060          H  
ATOM   1325 2HD1 ILE A  79      -8.766   1.756 -12.694  1.00  3.060          H  
ATOM   1326 3HD1 ILE A  79      -7.819   2.227 -14.110  1.00  3.060          H  
ATOM   1327  N   LEU A  80      -4.486  -1.912 -14.083  1.00  1.690          N  
ATOM   1328  CA  LEU A  80      -3.357  -2.616 -13.514  1.00  1.650          C  
ATOM   1329  C   LEU A  80      -2.100  -1.789 -13.541  1.00  1.520          C  
ATOM   1330  O   LEU A  80      -1.373  -1.756 -12.550  1.00  1.480          O  
ATOM   1331  CB  LEU A  80      -3.124  -3.896 -14.271  1.00  2.330          C  
ATOM   1332  CG  LEU A  80      -4.172  -4.945 -14.113  1.00  2.330          C  
ATOM   1333  CD1 LEU A  80      -3.902  -6.001 -15.126  1.00  2.330          C  
ATOM   1334  CD2 LEU A  80      -4.159  -5.499 -12.713  1.00  2.330          C  
ATOM   1335  H   LEU A  80      -4.940  -2.299 -14.920  1.00  2.030          H  
ATOM   1336  HA  LEU A  80      -3.576  -2.825 -12.479  1.00  1.980          H  
ATOM   1337 1HB  LEU A  80      -3.064  -3.651 -15.331  1.00  2.790          H  
ATOM   1338 2HB  LEU A  80      -2.173  -4.318 -13.963  1.00  2.790          H  
ATOM   1339  HG  LEU A  80      -5.148  -4.534 -14.299  1.00  2.790          H  
ATOM   1340 1HD1 LEU A  80      -4.643  -6.731 -15.037  1.00  2.790          H  
ATOM   1341 2HD1 LEU A  80      -3.944  -5.577 -16.119  1.00  2.790          H  
ATOM   1342 3HD1 LEU A  80      -2.938  -6.445 -14.966  1.00  2.790          H  
ATOM   1343 1HD2 LEU A  80      -4.900  -6.272 -12.612  1.00  2.790          H  
ATOM   1344 2HD2 LEU A  80      -3.204  -5.896 -12.539  1.00  2.790          H  
ATOM   1345 3HD2 LEU A  80      -4.369  -4.744 -11.986  1.00  2.790          H  
ATOM   1346  N   ARG A  81      -1.845  -1.060 -14.632  1.00  1.520          N  
ATOM   1347  CA  ARG A  81      -0.664  -0.215 -14.627  1.00  1.440          C  
ATOM   1348  C   ARG A  81      -0.730   0.763 -13.456  1.00  1.370          C  
ATOM   1349  O   ARG A  81       0.265   0.959 -12.744  1.00  1.320          O  
ATOM   1350  CB  ARG A  81      -0.503   0.550 -15.926  1.00  2.050          C  
ATOM   1351  CG  ARG A  81       0.721   1.441 -15.922  1.00  2.050          C  
ATOM   1352  CD  ARG A  81       0.998   2.094 -17.201  1.00  2.050          C  
ATOM   1353  NE  ARG A  81       2.137   3.006 -17.066  1.00  2.050          N  
ATOM   1354  CZ  ARG A  81       2.699   3.713 -18.070  1.00  2.050          C  
ATOM   1355  NH1 ARG A  81       2.238   3.615 -19.306  1.00  2.050          N  
ATOM   1356  NH2 ARG A  81       3.720   4.510 -17.804  1.00  2.050          N  
ATOM   1357  H   ARG A  81      -2.437  -1.143 -15.467  1.00  1.820          H  
ATOM   1358  HA  ARG A  81       0.211  -0.849 -14.499  1.00  1.730          H  
ATOM   1359 1HB  ARG A  81      -0.428  -0.148 -16.758  1.00  2.460          H  
ATOM   1360 2HB  ARG A  81      -1.386   1.172 -16.096  1.00  2.460          H  
ATOM   1361 1HG  ARG A  81       0.550   2.234 -15.218  1.00  2.460          H  
ATOM   1362 2HG  ARG A  81       1.601   0.873 -15.618  1.00  2.460          H  
ATOM   1363 1HD  ARG A  81       1.239   1.342 -17.951  1.00  2.460          H  
ATOM   1364 2HD  ARG A  81       0.127   2.668 -17.511  1.00  2.460          H  
ATOM   1365  HE  ARG A  81       2.533   3.130 -16.117  1.00  2.460          H  
ATOM   1366 1HH1 ARG A  81       1.458   3.008 -19.510  1.00  2.460          H  
ATOM   1367 2HH1 ARG A  81       2.666   4.147 -20.050  1.00  2.460          H  
ATOM   1368 1HH2 ARG A  81       4.069   4.580 -16.853  1.00  2.460          H  
ATOM   1369 2HH2 ARG A  81       4.153   5.046 -18.540  1.00  2.460          H  
ATOM   1370  N   GLU A  82      -1.896   1.383 -13.247  1.00  1.420          N  
ATOM   1371  CA  GLU A  82      -2.011   2.323 -12.144  1.00  1.440          C  
ATOM   1372  C   GLU A  82      -1.784   1.634 -10.789  1.00  1.420          C  
ATOM   1373  O   GLU A  82      -1.064   2.175  -9.948  1.00  1.410          O  
ATOM   1374  CB  GLU A  82      -3.386   3.002 -12.170  1.00  2.010          C  
ATOM   1375  CG  GLU A  82      -3.585   3.968 -13.346  1.00  2.010          C  
ATOM   1376  CD  GLU A  82      -4.963   4.579 -13.394  1.00  2.010          C  
ATOM   1377  OE1 GLU A  82      -5.804   4.151 -12.643  1.00  2.010          O  
ATOM   1378  OE2 GLU A  82      -5.168   5.488 -14.163  1.00  2.010          O  
ATOM   1379  H   GLU A  82      -2.683   1.222 -13.891  1.00  1.700          H  
ATOM   1380  HA  GLU A  82      -1.246   3.088 -12.268  1.00  1.730          H  
ATOM   1381 1HB  GLU A  82      -4.165   2.243 -12.229  1.00  2.410          H  
ATOM   1382 2HB  GLU A  82      -3.536   3.553 -11.244  1.00  2.410          H  
ATOM   1383 1HG  GLU A  82      -2.849   4.765 -13.273  1.00  2.410          H  
ATOM   1384 2HG  GLU A  82      -3.403   3.426 -14.276  1.00  2.410          H  
ATOM   1385  N   LEU A  83      -2.332   0.425 -10.602  1.00  1.460          N  
ATOM   1386  CA  LEU A  83      -2.165  -0.331  -9.354  1.00  1.490          C  
ATOM   1387  C   LEU A  83      -0.702  -0.705  -9.106  1.00  1.330          C  
ATOM   1388  O   LEU A  83      -0.230  -0.670  -7.959  1.00  1.310          O  
ATOM   1389  CB  LEU A  83      -3.040  -1.582  -9.417  1.00  2.070          C  
ATOM   1390  CG  LEU A  83      -4.563  -1.347  -9.334  1.00  2.070          C  
ATOM   1391  CD1 LEU A  83      -5.297  -2.572  -9.776  1.00  2.070          C  
ATOM   1392  CD2 LEU A  83      -4.958  -1.088  -7.873  1.00  2.070          C  
ATOM   1393  H   LEU A  83      -2.939   0.055 -11.343  1.00  1.750          H  
ATOM   1394  HA  LEU A  83      -2.494   0.298  -8.534  1.00  1.790          H  
ATOM   1395 1HB  LEU A  83      -2.819  -2.115 -10.333  1.00  2.490          H  
ATOM   1396 2HB  LEU A  83      -2.771  -2.200  -8.581  1.00  2.490          H  
ATOM   1397  HG  LEU A  83      -4.840  -0.507  -9.972  1.00  2.490          H  
ATOM   1398 1HD1 LEU A  83      -6.344  -2.366  -9.714  1.00  2.490          H  
ATOM   1399 2HD1 LEU A  83      -5.047  -2.806 -10.794  1.00  2.490          H  
ATOM   1400 3HD1 LEU A  83      -5.054  -3.392  -9.146  1.00  2.490          H  
ATOM   1401 1HD2 LEU A  83      -6.009  -0.943  -7.794  1.00  2.490          H  
ATOM   1402 2HD2 LEU A  83      -4.685  -1.961  -7.278  1.00  2.490          H  
ATOM   1403 3HD2 LEU A  83      -4.454  -0.208  -7.492  1.00  2.490          H  
ATOM   1404  N   LYS A  84       0.012  -1.068 -10.174  1.00  1.260          N  
ATOM   1405  CA  LYS A  84       1.428  -1.397 -10.097  1.00  1.190          C  
ATOM   1406  C   LYS A  84       2.209  -0.194  -9.572  1.00  1.120          C  
ATOM   1407  O   LYS A  84       3.044  -0.342  -8.668  1.00  1.120          O  
ATOM   1408  CB  LYS A  84       1.960  -1.828 -11.469  1.00  1.690          C  
ATOM   1409  CG  LYS A  84       3.452  -2.259 -11.509  1.00  1.690          C  
ATOM   1410  CD  LYS A  84       3.852  -2.821 -12.905  1.00  1.690          C  
ATOM   1411  CE  LYS A  84       3.904  -1.723 -13.995  1.00  1.690          C  
ATOM   1412  NZ  LYS A  84       4.395  -2.257 -15.308  1.00  1.690          N  
ATOM   1413  H   LYS A  84      -0.470  -1.144 -11.073  1.00  1.510          H  
ATOM   1414  HA  LYS A  84       1.557  -2.220  -9.395  1.00  1.430          H  
ATOM   1415 1HB  LYS A  84       1.350  -2.635 -11.856  1.00  2.030          H  
ATOM   1416 2HB  LYS A  84       1.840  -0.991 -12.147  1.00  2.030          H  
ATOM   1417 1HG  LYS A  84       4.087  -1.398 -11.275  1.00  2.030          H  
ATOM   1418 2HG  LYS A  84       3.624  -3.029 -10.754  1.00  2.030          H  
ATOM   1419 1HD  LYS A  84       4.833  -3.293 -12.832  1.00  2.030          H  
ATOM   1420 2HD  LYS A  84       3.130  -3.583 -13.208  1.00  2.030          H  
ATOM   1421 1HE  LYS A  84       2.907  -1.313 -14.147  1.00  2.030          H  
ATOM   1422 2HE  LYS A  84       4.569  -0.923 -13.667  1.00  2.030          H  
ATOM   1423 1HZ  LYS A  84       4.413  -1.511 -15.990  1.00  2.030          H  
ATOM   1424 2HZ  LYS A  84       5.324  -2.631 -15.200  1.00  2.030          H  
ATOM   1425 3HZ  LYS A  84       3.777  -2.993 -15.630  1.00  2.030          H  
ATOM   1426  N   HIS A  85       1.914   1.004 -10.116  1.00  1.120          N  
ATOM   1427  CA  HIS A  85       2.586   2.229  -9.690  1.00  1.130          C  
ATOM   1428  C   HIS A  85       2.252   2.560  -8.232  1.00  1.130          C  
ATOM   1429  O   HIS A  85       3.124   3.026  -7.485  1.00  1.150          O  
ATOM   1430  CB  HIS A  85       2.223   3.420 -10.591  1.00  1.580          C  
ATOM   1431  CG  HIS A  85       2.822   3.371 -11.991  1.00  1.580          C  
ATOM   1432  ND1 HIS A  85       4.181   3.262 -12.220  1.00  1.580          N  
ATOM   1433  CD2 HIS A  85       2.241   3.465 -13.212  1.00  1.580          C  
ATOM   1434  CE1 HIS A  85       4.409   3.270 -13.523  1.00  1.580          C  
ATOM   1435  NE2 HIS A  85       3.251   3.405 -14.160  1.00  1.580          N  
ATOM   1436  H   HIS A  85       1.243   1.037 -10.895  1.00  1.340          H  
ATOM   1437  HA  HIS A  85       3.662   2.085  -9.756  1.00  1.360          H  
ATOM   1438 1HB  HIS A  85       1.137   3.463 -10.696  1.00  1.890          H  
ATOM   1439 2HB  HIS A  85       2.540   4.344 -10.114  1.00  1.890          H  
ATOM   1440  HD1 HIS A  85       4.894   3.068 -11.535  1.00  1.890          H  
ATOM   1441  HD2 HIS A  85       1.204   3.585 -13.511  1.00  1.890          H  
ATOM   1442  HE1 HIS A  85       5.428   3.190 -13.901  1.00  1.890          H  
ATOM   1443  N   ILE A  86       1.004   2.306  -7.817  1.00  1.180          N  
ATOM   1444  CA  ILE A  86       0.607   2.540  -6.432  1.00  1.240          C  
ATOM   1445  C   ILE A  86       1.452   1.685  -5.476  1.00  1.170          C  
ATOM   1446  O   ILE A  86       1.970   2.212  -4.480  1.00  1.170          O  
ATOM   1447  CB  ILE A  86      -0.916   2.252  -6.249  1.00  1.710          C  
ATOM   1448  CG1 ILE A  86      -1.812   3.305  -7.016  1.00  1.710          C  
ATOM   1449  CG2 ILE A  86      -1.283   2.212  -4.837  1.00  1.710          C  
ATOM   1450  CD1 ILE A  86      -1.797   4.749  -6.477  1.00  1.710          C  
ATOM   1451  H   ILE A  86       0.316   1.989  -8.508  1.00  1.420          H  
ATOM   1452  HA  ILE A  86       0.796   3.579  -6.193  1.00  1.490          H  
ATOM   1453  HB  ILE A  86      -1.141   1.287  -6.682  1.00  2.050          H  
ATOM   1454 1HG1 ILE A  86      -1.461   3.369  -8.017  1.00  2.050          H  
ATOM   1455 2HG1 ILE A  86      -2.843   2.947  -7.027  1.00  2.050          H  
ATOM   1456 1HG2 ILE A  86      -2.346   1.996  -4.760  1.00  2.050          H  
ATOM   1457 2HG2 ILE A  86      -0.723   1.450  -4.304  1.00  2.050          H  
ATOM   1458 3HG2 ILE A  86      -1.070   3.163  -4.420  1.00  2.050          H  
ATOM   1459 1HD1 ILE A  86      -2.428   5.367  -7.108  1.00  2.050          H  
ATOM   1460 2HD1 ILE A  86      -2.186   4.781  -5.465  1.00  2.050          H  
ATOM   1461 3HD1 ILE A  86      -0.791   5.153  -6.491  1.00  2.050          H  
ATOM   1462  N   SER A  87       1.625   0.388  -5.781  1.00  1.160          N  
ATOM   1463  CA  SER A  87       2.465  -0.480  -4.946  1.00  1.170          C  
ATOM   1464  C   SER A  87       3.917  -0.014  -4.921  1.00  1.110          C  
ATOM   1465  O   SER A  87       4.518   0.073  -3.844  1.00  1.140          O  
ATOM   1466  CB  SER A  87       2.401  -1.927  -5.398  1.00  1.630          C  
ATOM   1467  OG  SER A  87       3.285  -2.751  -4.630  1.00  1.630          O  
ATOM   1468  H   SER A  87       1.135   0.004  -6.599  1.00  1.390          H  
ATOM   1469  HA  SER A  87       2.084  -0.438  -3.926  1.00  1.400          H  
ATOM   1470 1HB  SER A  87       1.378  -2.292  -5.302  1.00  1.960          H  
ATOM   1471 2HB  SER A  87       2.670  -1.982  -6.454  1.00  1.960          H  
ATOM   1472  HG  SER A  87       2.898  -2.855  -3.717  1.00  1.960          H  
ATOM   1473  N   GLU A  88       4.497   0.302  -6.096  1.00  1.080          N  
ATOM   1474  CA  GLU A  88       5.887   0.759  -6.146  1.00  1.100          C  
ATOM   1475  C   GLU A  88       6.102   2.006  -5.306  1.00  1.080          C  
ATOM   1476  O   GLU A  88       7.058   2.081  -4.524  1.00  1.110          O  
ATOM   1477  CB  GLU A  88       6.323   1.097  -7.578  1.00  1.530          C  
ATOM   1478  CG  GLU A  88       7.792   1.600  -7.688  1.00  1.530          C  
ATOM   1479  CD  GLU A  88       8.211   1.992  -9.083  1.00  1.530          C  
ATOM   1480  OE1 GLU A  88       7.430   1.857  -9.993  1.00  1.530          O  
ATOM   1481  OE2 GLU A  88       9.322   2.436  -9.233  1.00  1.530          O  
ATOM   1482  H   GLU A  88       3.962   0.197  -6.967  1.00  1.300          H  
ATOM   1483  HA  GLU A  88       6.523  -0.035  -5.756  1.00  1.320          H  
ATOM   1484 1HB  GLU A  88       6.210   0.217  -8.211  1.00  1.840          H  
ATOM   1485 2HB  GLU A  88       5.669   1.871  -7.981  1.00  1.840          H  
ATOM   1486 1HG  GLU A  88       7.925   2.468  -7.046  1.00  1.840          H  
ATOM   1487 2HG  GLU A  88       8.456   0.816  -7.324  1.00  1.840          H  
ATOM   1488  N   THR A  89       5.200   2.979  -5.456  1.00  1.110          N  
ATOM   1489  CA  THR A  89       5.325   4.243  -4.762  1.00  1.210          C  
ATOM   1490  C   THR A  89       5.293   4.013  -3.272  1.00  1.210          C  
ATOM   1491  O   THR A  89       6.150   4.532  -2.546  1.00  1.260          O  
ATOM   1492  CB  THR A  89       4.182   5.207  -5.144  1.00  1.650          C  
ATOM   1493  OG1 THR A  89       4.221   5.464  -6.558  1.00  1.650          O  
ATOM   1494  CG2 THR A  89       4.357   6.543  -4.382  1.00  1.650          C  
ATOM   1495  H   THR A  89       4.427   2.856  -6.112  1.00  1.330          H  
ATOM   1496  HA  THR A  89       6.280   4.694  -5.025  1.00  1.450          H  
ATOM   1497  HB  THR A  89       3.219   4.757  -4.891  1.00  1.980          H  
ATOM   1498  HG1 THR A  89       3.932   4.649  -7.035  1.00  1.980          H  
ATOM   1499 1HG2 THR A  89       3.555   7.222  -4.662  1.00  1.980          H  
ATOM   1500 2HG2 THR A  89       4.323   6.374  -3.305  1.00  1.980          H  
ATOM   1501 3HG2 THR A  89       5.317   6.986  -4.646  1.00  1.980          H  
ATOM   1502  N   GLY A  90       4.318   3.220  -2.826  1.00  1.220          N  
ATOM   1503  CA  GLY A  90       4.156   2.905  -1.429  1.00  1.320          C  
ATOM   1504  C   GLY A  90       5.388   2.238  -0.885  1.00  1.200          C  
ATOM   1505  O   GLY A  90       6.007   2.726   0.059  1.00  1.240          O  
ATOM   1506  H   GLY A  90       3.635   2.832  -3.487  1.00  1.460          H  
ATOM   1507 1HA  GLY A  90       3.964   3.820  -0.875  1.00  1.580          H  
ATOM   1508 2HA  GLY A  90       3.298   2.244  -1.315  1.00  1.580          H  
ATOM   1509  N   ARG A  91       5.820   1.153  -1.512  1.00  1.150          N  
ATOM   1510  CA  ARG A  91       6.991   0.456  -1.030  1.00  1.210          C  
ATOM   1511  C   ARG A  91       8.144   1.402  -0.780  1.00  1.160          C  
ATOM   1512  O   ARG A  91       8.747   1.390   0.295  1.00  1.310          O  
ATOM   1513  CB  ARG A  91       7.435  -0.582  -2.040  1.00  1.670          C  
ATOM   1514  CG  ARG A  91       8.651  -1.401  -1.650  1.00  1.670          C  
ATOM   1515  CD  ARG A  91       9.028  -2.315  -2.733  1.00  1.670          C  
ATOM   1516  NE  ARG A  91       9.524  -1.638  -3.945  1.00  1.670          N  
ATOM   1517  CZ  ARG A  91      10.804  -1.223  -4.145  1.00  1.670          C  
ATOM   1518  NH1 ARG A  91      11.733  -1.392  -3.246  1.00  1.670          N  
ATOM   1519  NH2 ARG A  91      11.166  -0.648  -5.265  1.00  1.670          N  
ATOM   1520  H   ARG A  91       5.295   0.780  -2.311  1.00  1.380          H  
ATOM   1521  HA  ARG A  91       6.734  -0.035  -0.100  1.00  1.450          H  
ATOM   1522 1HB  ARG A  91       6.612  -1.275  -2.225  1.00  2.000          H  
ATOM   1523 2HB  ARG A  91       7.652  -0.085  -2.987  1.00  2.000          H  
ATOM   1524 1HG  ARG A  91       9.494  -0.744  -1.445  1.00  2.000          H  
ATOM   1525 2HG  ARG A  91       8.433  -1.991  -0.769  1.00  2.000          H  
ATOM   1526 1HD  ARG A  91       9.798  -2.968  -2.373  1.00  2.000          H  
ATOM   1527 2HD  ARG A  91       8.170  -2.906  -3.013  1.00  2.000          H  
ATOM   1528  HE  ARG A  91       8.859  -1.486  -4.694  1.00  2.000          H  
ATOM   1529 1HH1 ARG A  91      11.535  -1.833  -2.363  1.00  2.000          H  
ATOM   1530 2HH1 ARG A  91      12.683  -1.078  -3.490  1.00  2.000          H  
ATOM   1531 1HH2 ARG A  91      10.507  -0.490  -6.009  1.00  2.000          H  
ATOM   1532 2HH2 ARG A  91      12.160  -0.376  -5.365  1.00  2.000          H  
ATOM   1533  N   LEU A  92       8.451   2.254  -1.752  1.00  1.080          N  
ATOM   1534  CA  LEU A  92       9.578   3.146  -1.583  1.00  1.190          C  
ATOM   1535  C   LEU A  92       9.391   4.138  -0.430  1.00  1.190          C  
ATOM   1536  O   LEU A  92      10.304   4.334   0.385  1.00  1.230          O  
ATOM   1537  CB  LEU A  92       9.772   3.917  -2.896  1.00  1.620          C  
ATOM   1538  CG  LEU A  92      10.248   3.088  -4.125  1.00  1.620          C  
ATOM   1539  CD1 LEU A  92      10.128   3.949  -5.371  1.00  1.620          C  
ATOM   1540  CD2 LEU A  92      11.693   2.627  -3.934  1.00  1.620          C  
ATOM   1541  H   LEU A  92       7.915   2.253  -2.628  1.00  1.300          H  
ATOM   1542  HA  LEU A  92      10.453   2.545  -1.362  1.00  1.430          H  
ATOM   1543 1HB  LEU A  92       8.809   4.360  -3.163  1.00  1.950          H  
ATOM   1544 2HB  LEU A  92      10.485   4.721  -2.728  1.00  1.950          H  
ATOM   1545  HG  LEU A  92       9.605   2.217  -4.250  1.00  1.950          H  
ATOM   1546 1HD1 LEU A  92      10.440   3.375  -6.247  1.00  1.950          H  
ATOM   1547 2HD1 LEU A  92       9.087   4.255  -5.498  1.00  1.950          H  
ATOM   1548 3HD1 LEU A  92      10.756   4.830  -5.274  1.00  1.950          H  
ATOM   1549 1HD2 LEU A  92      12.004   2.060  -4.810  1.00  1.950          H  
ATOM   1550 2HD2 LEU A  92      12.343   3.494  -3.818  1.00  1.950          H  
ATOM   1551 3HD2 LEU A  92      11.779   1.995  -3.059  1.00  1.950          H  
ATOM   1552  N   GLN A  93       8.187   4.705  -0.290  1.00  1.250          N  
ATOM   1553  CA  GLN A  93       7.961   5.698   0.757  1.00  1.420          C  
ATOM   1554  C   GLN A  93       7.873   5.124   2.177  1.00  1.350          C  
ATOM   1555  O   GLN A  93       8.489   5.679   3.094  1.00  1.420          O  
ATOM   1556  CB  GLN A  93       6.693   6.483   0.444  1.00  1.920          C  
ATOM   1557  CG  GLN A  93       6.774   7.357  -0.790  1.00  1.920          C  
ATOM   1558  CD  GLN A  93       7.786   8.448  -0.658  1.00  1.920          C  
ATOM   1559  OE1 GLN A  93       7.832   9.160   0.344  1.00  1.920          O  
ATOM   1560  NE2 GLN A  93       8.621   8.591  -1.672  1.00  1.920          N  
ATOM   1561  H   GLN A  93       7.451   4.507  -0.981  1.00  1.500          H  
ATOM   1562  HA  GLN A  93       8.805   6.387   0.745  1.00  1.700          H  
ATOM   1563 1HB  GLN A  93       5.876   5.779   0.288  1.00  2.300          H  
ATOM   1564 2HB  GLN A  93       6.449   7.118   1.286  1.00  2.300          H  
ATOM   1565 1HG  GLN A  93       7.061   6.737  -1.635  1.00  2.300          H  
ATOM   1566 2HG  GLN A  93       5.800   7.804  -0.975  1.00  2.300          H  
ATOM   1567 1HE2 GLN A  93       9.326   9.304  -1.650  1.00  2.300          H  
ATOM   1568 2HE2 GLN A  93       8.552   7.979  -2.458  1.00  2.300          H  
ATOM   1569  N   VAL A  94       7.159   4.009   2.369  1.00  1.310          N  
ATOM   1570  CA  VAL A  94       7.078   3.453   3.720  1.00  1.440          C  
ATOM   1571  C   VAL A  94       8.316   2.683   4.111  1.00  1.330          C  
ATOM   1572  O   VAL A  94       8.742   2.798   5.253  1.00  1.430          O  
ATOM   1573  CB  VAL A  94       5.808   2.625   4.055  1.00  1.960          C  
ATOM   1574  CG1 VAL A  94       4.647   3.542   4.375  1.00  1.960          C  
ATOM   1575  CG2 VAL A  94       5.388   1.786   2.900  1.00  1.960          C  
ATOM   1576  H   VAL A  94       6.696   3.577   1.565  1.00  1.570          H  
ATOM   1577  HA  VAL A  94       7.020   4.302   4.398  1.00  1.730          H  
ATOM   1578  HB  VAL A  94       6.034   1.998   4.916  1.00  2.360          H  
ATOM   1579 1HG1 VAL A  94       3.781   2.949   4.626  1.00  2.360          H  
ATOM   1580 2HG1 VAL A  94       4.904   4.176   5.222  1.00  2.360          H  
ATOM   1581 3HG1 VAL A  94       4.434   4.152   3.519  1.00  2.360          H  
ATOM   1582 1HG2 VAL A  94       4.524   1.200   3.170  1.00  2.360          H  
ATOM   1583 2HG2 VAL A  94       5.130   2.433   2.108  1.00  2.360          H  
ATOM   1584 3HG2 VAL A  94       6.188   1.127   2.590  1.00  2.360          H  
ATOM   1585  N   VAL A  95       8.926   1.897   3.227  1.00  1.230          N  
ATOM   1586  CA  VAL A  95      10.098   1.182   3.701  1.00  1.310          C  
ATOM   1587  C   VAL A  95      11.152   2.189   4.149  1.00  1.240          C  
ATOM   1588  O   VAL A  95      11.761   2.000   5.210  1.00  1.330          O  
ATOM   1589  CB  VAL A  95      10.643   0.200   2.644  1.00  1.800          C  
ATOM   1590  CG1 VAL A  95      11.998  -0.374   3.083  1.00  1.800          C  
ATOM   1591  CG2 VAL A  95       9.614  -0.934   2.464  1.00  1.800          C  
ATOM   1592  H   VAL A  95       8.611   1.792   2.259  1.00  1.480          H  
ATOM   1593  HA  VAL A  95       9.807   0.591   4.565  1.00  1.570          H  
ATOM   1594  HB  VAL A  95      10.789   0.725   1.697  1.00  2.160          H  
ATOM   1595 1HG1 VAL A  95      12.358  -1.070   2.328  1.00  2.160          H  
ATOM   1596 2HG1 VAL A  95      12.726   0.426   3.203  1.00  2.160          H  
ATOM   1597 3HG1 VAL A  95      11.889  -0.889   4.022  1.00  2.160          H  
ATOM   1598 1HG2 VAL A  95       9.966  -1.638   1.714  1.00  2.160          H  
ATOM   1599 2HG2 VAL A  95       9.466  -1.453   3.408  1.00  2.160          H  
ATOM   1600 3HG2 VAL A  95       8.681  -0.499   2.143  1.00  2.160          H  
ATOM   1601  N   LYS A  96      11.376   3.263   3.371  1.00  1.200          N  
ATOM   1602  CA  LYS A  96      12.331   4.273   3.789  1.00  1.340          C  
ATOM   1603  C   LYS A  96      11.997   4.855   5.161  1.00  1.290          C  
ATOM   1604  O   LYS A  96      12.883   4.919   6.022  1.00  1.370          O  
ATOM   1605  CB  LYS A  96      12.399   5.416   2.779  1.00  1.820          C  
ATOM   1606  CG  LYS A  96      13.394   6.542   3.146  1.00  1.820          C  
ATOM   1607  CD  LYS A  96      13.423   7.631   2.072  1.00  1.820          C  
ATOM   1608  CE  LYS A  96      14.353   8.776   2.462  1.00  1.820          C  
ATOM   1609  NZ  LYS A  96      14.388   9.846   1.422  1.00  1.820          N  
ATOM   1610  H   LYS A  96      10.898   3.391   2.472  1.00  1.440          H  
ATOM   1611  HA  LYS A  96      13.312   3.804   3.856  1.00  1.610          H  
ATOM   1612 1HB  LYS A  96      12.676   5.019   1.802  1.00  2.180          H  
ATOM   1613 2HB  LYS A  96      11.403   5.861   2.673  1.00  2.180          H  
ATOM   1614 1HG  LYS A  96      13.091   7.002   4.092  1.00  2.180          H  
ATOM   1615 2HG  LYS A  96      14.392   6.126   3.270  1.00  2.180          H  
ATOM   1616 1HD  LYS A  96      13.755   7.204   1.125  1.00  2.180          H  
ATOM   1617 2HD  LYS A  96      12.413   8.026   1.941  1.00  2.180          H  
ATOM   1618 1HE  LYS A  96      14.009   9.209   3.399  1.00  2.180          H  
ATOM   1619 2HE  LYS A  96      15.361   8.385   2.602  1.00  2.180          H  
ATOM   1620 1HZ  LYS A  96      15.013  10.585   1.716  1.00  2.180          H  
ATOM   1621 2HZ  LYS A  96      14.716   9.460   0.547  1.00  2.180          H  
ATOM   1622 3HZ  LYS A  96      13.459  10.223   1.297  1.00  2.180          H  
ATOM   1623  N   GLU A  97      10.739   5.277   5.377  1.00  1.300          N  
ATOM   1624  CA  GLU A  97      10.414   5.890   6.656  1.00  1.460          C  
ATOM   1625  C   GLU A  97      10.467   4.919   7.824  1.00  1.380          C  
ATOM   1626  O   GLU A  97      10.891   5.309   8.911  1.00  1.420          O  
ATOM   1627  CB  GLU A  97       9.065   6.597   6.600  1.00  1.980          C  
ATOM   1628  CG  GLU A  97       9.075   7.850   5.720  1.00  1.980          C  
ATOM   1629  CD  GLU A  97      10.088   8.878   6.178  1.00  1.980          C  
ATOM   1630  OE1 GLU A  97      10.405   8.891   7.343  1.00  1.980          O  
ATOM   1631  OE2 GLU A  97      10.556   9.638   5.363  1.00  1.980          O  
ATOM   1632  H   GLU A  97      10.024   5.210   4.644  1.00  1.560          H  
ATOM   1633  HA  GLU A  97      11.166   6.651   6.846  1.00  1.750          H  
ATOM   1634 1HB  GLU A  97       8.314   5.910   6.202  1.00  2.380          H  
ATOM   1635 2HB  GLU A  97       8.758   6.879   7.605  1.00  2.380          H  
ATOM   1636 1HG  GLU A  97       9.311   7.561   4.697  1.00  2.380          H  
ATOM   1637 2HG  GLU A  97       8.079   8.294   5.723  1.00  2.380          H  
ATOM   1638  N   LEU A  98      10.065   3.662   7.625  1.00  1.420          N  
ATOM   1639  CA  LEU A  98      10.116   2.687   8.704  1.00  1.620          C  
ATOM   1640  C   LEU A  98      11.564   2.495   9.126  1.00  1.530          C  
ATOM   1641  O   LEU A  98      11.870   2.440  10.324  1.00  1.610          O  
ATOM   1642  CB  LEU A  98       9.481   1.384   8.222  1.00  2.190          C  
ATOM   1643  CG  LEU A  98       7.942   1.414   8.017  1.00  2.190          C  
ATOM   1644  CD1 LEU A  98       7.542   0.192   7.233  1.00  2.190          C  
ATOM   1645  CD2 LEU A  98       7.229   1.410   9.386  1.00  2.190          C  
ATOM   1646  H   LEU A  98       9.690   3.389   6.712  1.00  1.700          H  
ATOM   1647  HA  LEU A  98       9.566   3.078   9.552  1.00  1.940          H  
ATOM   1648 1HB  LEU A  98       9.924   1.138   7.255  1.00  2.630          H  
ATOM   1649 2HB  LEU A  98       9.718   0.587   8.924  1.00  2.630          H  
ATOM   1650  HG  LEU A  98       7.654   2.303   7.457  1.00  2.630          H  
ATOM   1651 1HD1 LEU A  98       6.465   0.196   7.081  1.00  2.630          H  
ATOM   1652 2HD1 LEU A  98       8.044   0.207   6.266  1.00  2.630          H  
ATOM   1653 3HD1 LEU A  98       7.830  -0.689   7.766  1.00  2.630          H  
ATOM   1654 1HD2 LEU A  98       6.147   1.414   9.232  1.00  2.630          H  
ATOM   1655 2HD2 LEU A  98       7.513   0.516   9.934  1.00  2.630          H  
ATOM   1656 3HD2 LEU A  98       7.501   2.285   9.960  1.00  2.630          H  
ATOM   1657  N   GLY A  99      12.461   2.458   8.135  1.00  1.500          N  
ATOM   1658  CA  GLY A  99      13.890   2.353   8.360  1.00  1.670          C  
ATOM   1659  C   GLY A  99      14.371   3.532   9.205  1.00  1.570          C  
ATOM   1660  O   GLY A  99      15.092   3.343  10.190  1.00  1.690          O  
ATOM   1661  H   GLY A  99      12.125   2.450   7.166  1.00  1.800          H  
ATOM   1662 1HA  GLY A  99      14.115   1.412   8.862  1.00  2.000          H  
ATOM   1663 2HA  GLY A  99      14.403   2.350   7.398  1.00  2.000          H  
ATOM   1664  N   LEU A 100      13.993   4.753   8.807  1.00  1.450          N  
ATOM   1665  CA  LEU A 100      14.396   5.942   9.544  1.00  1.540          C  
ATOM   1666  C   LEU A 100      13.837   5.963  10.969  1.00  1.400          C  
ATOM   1667  O   LEU A 100      14.568   6.307  11.903  1.00  1.510          O  
ATOM   1668  CB  LEU A 100      13.944   7.193   8.782  1.00  2.120          C  
ATOM   1669  CG  LEU A 100      14.678   7.473   7.434  1.00  2.120          C  
ATOM   1670  CD1 LEU A 100      13.955   8.579   6.703  1.00  2.120          C  
ATOM   1671  CD2 LEU A 100      16.140   7.882   7.689  1.00  2.120          C  
ATOM   1672  H   LEU A 100      13.430   4.845   7.953  1.00  1.740          H  
ATOM   1673  HA  LEU A 100      15.474   5.940   9.624  1.00  1.850          H  
ATOM   1674 1HB  LEU A 100      12.878   7.098   8.566  1.00  2.540          H  
ATOM   1675 2HB  LEU A 100      14.082   8.061   9.426  1.00  2.540          H  
ATOM   1676  HG  LEU A 100      14.653   6.581   6.811  1.00  2.540          H  
ATOM   1677 1HD1 LEU A 100      14.450   8.773   5.759  1.00  2.540          H  
ATOM   1678 2HD1 LEU A 100      12.925   8.281   6.511  1.00  2.540          H  
ATOM   1679 3HD1 LEU A 100      13.957   9.485   7.304  1.00  2.540          H  
ATOM   1680 1HD2 LEU A 100      16.626   8.081   6.734  1.00  2.540          H  
ATOM   1681 2HD2 LEU A 100      16.164   8.786   8.302  1.00  2.540          H  
ATOM   1682 3HD2 LEU A 100      16.678   7.099   8.194  1.00  2.540          H  
ATOM   1683  N   LEU A 101      12.588   5.520  11.178  1.00  1.290          N  
ATOM   1684  CA  LEU A 101      12.046   5.518  12.537  1.00  1.340          C  
ATOM   1685  C   LEU A 101      12.911   4.623  13.417  1.00  1.360          C  
ATOM   1686  O   LEU A 101      13.220   4.982  14.562  1.00  1.430          O  
ATOM   1687  CB  LEU A 101      10.597   4.987  12.555  1.00  1.860          C  
ATOM   1688  CG  LEU A 101       9.473   5.878  11.902  1.00  1.860          C  
ATOM   1689  CD1 LEU A 101       8.176   5.060  11.838  1.00  1.860          C  
ATOM   1690  CD2 LEU A 101       9.243   7.163  12.717  1.00  1.860          C  
ATOM   1691  H   LEU A 101      12.000   5.265  10.379  1.00  1.550          H  
ATOM   1692  HA  LEU A 101      12.083   6.526  12.933  1.00  1.610          H  
ATOM   1693 1HB  LEU A 101      10.592   4.034  12.024  1.00  2.230          H  
ATOM   1694 2HB  LEU A 101      10.317   4.795  13.585  1.00  2.230          H  
ATOM   1695  HG  LEU A 101       9.765   6.143  10.892  1.00  2.230          H  
ATOM   1696 1HD1 LEU A 101       7.402   5.653  11.368  1.00  2.230          H  
ATOM   1697 2HD1 LEU A 101       8.339   4.163  11.256  1.00  2.230          H  
ATOM   1698 3HD1 LEU A 101       7.867   4.786  12.846  1.00  2.230          H  
ATOM   1699 1HD2 LEU A 101       8.458   7.758  12.251  1.00  2.230          H  
ATOM   1700 2HD2 LEU A 101       8.944   6.897  13.711  1.00  2.230          H  
ATOM   1701 3HD2 LEU A 101      10.154   7.752  12.757  1.00  2.230          H  
ATOM   1702  N   GLN A 102      13.332   3.474  12.876  1.00  1.410          N  
ATOM   1703  CA  GLN A 102      14.217   2.584  13.606  1.00  1.590          C  
ATOM   1704  C   GLN A 102      15.562   3.220  13.897  1.00  1.640          C  
ATOM   1705  O   GLN A 102      16.066   3.103  15.004  1.00  1.770          O  
ATOM   1706  CB  GLN A 102      14.435   1.288  12.851  1.00  2.150          C  
ATOM   1707  CG  GLN A 102      15.307   0.293  13.575  1.00  2.150          C  
ATOM   1708  CD  GLN A 102      15.465  -0.937  12.772  1.00  2.150          C  
ATOM   1709  OE1 GLN A 102      14.555  -1.310  12.013  1.00  2.150          O  
ATOM   1710  NE2 GLN A 102      16.616  -1.588  12.908  1.00  2.150          N  
ATOM   1711  H   GLN A 102      12.984   3.204  11.946  1.00  1.690          H  
ATOM   1712  HA  GLN A 102      13.768   2.358  14.553  1.00  1.910          H  
ATOM   1713 1HB  GLN A 102      13.482   0.827  12.663  1.00  2.580          H  
ATOM   1714 2HB  GLN A 102      14.888   1.499  11.885  1.00  2.580          H  
ATOM   1715 1HG  GLN A 102      16.296   0.719  13.741  1.00  2.580          H  
ATOM   1716 2HG  GLN A 102      14.846   0.032  14.532  1.00  2.580          H  
ATOM   1717 1HE2 GLN A 102      16.793  -2.422  12.385  1.00  2.580          H  
ATOM   1718 2HE2 GLN A 102      17.318  -1.242  13.536  1.00  2.580          H  
ATOM   1719  N   ARG A 103      16.162   3.889  12.915  1.00  1.630          N  
ATOM   1720  CA  ARG A 103      17.460   4.514  13.151  1.00  1.810          C  
ATOM   1721  C   ARG A 103      17.405   5.584  14.240  1.00  1.710          C  
ATOM   1722  O   ARG A 103      18.327   5.687  15.053  1.00  1.810          O  
ATOM   1723  CB  ARG A 103      18.010   5.143  11.884  1.00  2.460          C  
ATOM   1724  CG  ARG A 103      18.440   4.161  10.815  1.00  2.460          C  
ATOM   1725  CD  ARG A 103      19.089   4.844   9.679  1.00  2.460          C  
ATOM   1726  NE  ARG A 103      19.364   3.923   8.575  1.00  2.460          N  
ATOM   1727  CZ  ARG A 103      18.528   3.682   7.540  1.00  2.460          C  
ATOM   1728  NH1 ARG A 103      17.369   4.289   7.489  1.00  2.460          N  
ATOM   1729  NH2 ARG A 103      18.883   2.835   6.585  1.00  2.460          N  
ATOM   1730  H   ARG A 103      15.725   3.914  11.987  1.00  1.960          H  
ATOM   1731  HA  ARG A 103      18.150   3.737  13.476  1.00  2.170          H  
ATOM   1732 1HB  ARG A 103      17.248   5.789  11.452  1.00  2.950          H  
ATOM   1733 2HB  ARG A 103      18.865   5.769  12.133  1.00  2.950          H  
ATOM   1734 1HG  ARG A 103      19.149   3.452  11.240  1.00  2.950          H  
ATOM   1735 2HG  ARG A 103      17.572   3.622  10.449  1.00  2.950          H  
ATOM   1736 1HD  ARG A 103      18.466   5.658   9.323  1.00  2.950          H  
ATOM   1737 2HD  ARG A 103      20.041   5.253  10.017  1.00  2.950          H  
ATOM   1738  HE  ARG A 103      20.252   3.436   8.586  1.00  2.950          H  
ATOM   1739 1HH1 ARG A 103      17.122   4.925   8.228  1.00  2.950          H  
ATOM   1740 2HH1 ARG A 103      16.734   4.123   6.724  1.00  2.950          H  
ATOM   1741 1HH2 ARG A 103      19.779   2.370   6.631  1.00  2.950          H  
ATOM   1742 2HH2 ARG A 103      18.264   2.653   5.810  1.00  2.950          H  
ATOM   1743  N   GLU A 104      16.329   6.381  14.254  1.00  1.620          N  
ATOM   1744  CA  GLU A 104      16.166   7.434  15.254  1.00  1.680          C  
ATOM   1745  C   GLU A 104      15.905   6.867  16.652  1.00  1.490          C  
ATOM   1746  O   GLU A 104      16.412   7.395  17.647  1.00  1.580          O  
ATOM   1747  CB  GLU A 104      15.028   8.381  14.854  1.00  2.330          C  
ATOM   1748  CG  GLU A 104      15.321   9.262  13.622  1.00  2.330          C  
ATOM   1749  CD  GLU A 104      16.466  10.217  13.829  1.00  2.330          C  
ATOM   1750  OE1 GLU A 104      16.493  10.865  14.846  1.00  2.330          O  
ATOM   1751  OE2 GLU A 104      17.315  10.299  12.974  1.00  2.330          O  
ATOM   1752  H   GLU A 104      15.629   6.272  13.513  1.00  1.940          H  
ATOM   1753  HA  GLU A 104      17.088   8.012  15.292  1.00  2.020          H  
ATOM   1754 1HB  GLU A 104      14.137   7.789  14.629  1.00  2.790          H  
ATOM   1755 2HB  GLU A 104      14.784   9.034  15.693  1.00  2.790          H  
ATOM   1756 1HG  GLU A 104      15.557   8.612  12.780  1.00  2.790          H  
ATOM   1757 2HG  GLU A 104      14.423   9.822  13.371  1.00  2.790          H  
ATOM   1758  N   HIS A 105      15.161   5.760  16.727  1.00  1.350          N  
ATOM   1759  CA  HIS A 105      14.812   5.129  17.994  1.00  1.430          C  
ATOM   1760  C   HIS A 105      15.098   3.621  18.030  1.00  1.330          C  
ATOM   1761  O   HIS A 105      14.196   2.844  18.344  1.00  1.240          O  
ATOM   1762  CB  HIS A 105      13.327   5.346  18.257  1.00  1.970          C  
ATOM   1763  CG  HIS A 105      12.950   6.778  18.366  1.00  1.970          C  
ATOM   1764  ND1 HIS A 105      13.160   7.512  19.512  1.00  1.970          N  
ATOM   1765  CD2 HIS A 105      12.397   7.628  17.469  1.00  1.970          C  
ATOM   1766  CE1 HIS A 105      12.744   8.749  19.318  1.00  1.970          C  
ATOM   1767  NE2 HIS A 105      12.278   8.844  18.090  1.00  1.970          N  
ATOM   1768  H   HIS A 105      14.733   5.396  15.868  1.00  1.620          H  
ATOM   1769  HA  HIS A 105      15.368   5.605  18.798  1.00  1.720          H  
ATOM   1770 1HB  HIS A 105      12.752   4.901  17.443  1.00  2.360          H  
ATOM   1771 2HB  HIS A 105      13.038   4.843  19.178  1.00  2.360          H  
ATOM   1772  HD2 HIS A 105      12.105   7.391  16.445  1.00  2.360          H  
ATOM   1773  HE1 HIS A 105      12.783   9.558  20.046  1.00  2.360          H  
ATOM   1774  HE2 HIS A 105      11.891   9.698  17.662  1.00  2.360          H  
ATOM   1775  N   PRO A 106      16.357   3.170  17.869  1.00  1.700          N  
ATOM   1776  CA  PRO A 106      16.747   1.780  17.646  1.00  1.880          C  
ATOM   1777  C   PRO A 106      16.707   0.885  18.885  1.00  1.740          C  
ATOM   1778  O   PRO A 106      17.714   0.289  19.264  1.00  2.260          O  
ATOM   1779  CB  PRO A 106      18.192   1.947  17.160  1.00  2.820          C  
ATOM   1780  CG  PRO A 106      18.693   3.160  17.915  1.00  2.820          C  
ATOM   1781  CD  PRO A 106      17.500   4.096  17.973  1.00  2.820          C  
ATOM   1782  HA  PRO A 106      16.116   1.358  16.849  1.00  2.260          H  
ATOM   1783 1HB  PRO A 106      18.772   1.036  17.356  1.00  3.380          H  
ATOM   1784 2HB  PRO A 106      18.196   2.105  16.069  1.00  3.380          H  
ATOM   1785 1HG  PRO A 106      19.056   2.863  18.908  1.00  3.380          H  
ATOM   1786 2HG  PRO A 106      19.542   3.613  17.381  1.00  3.380          H  
ATOM   1787 1HD  PRO A 106      17.480   4.660  18.913  1.00  3.380          H  
ATOM   1788 2HD  PRO A 106      17.550   4.738  17.113  1.00  3.380          H  
ATOM   1789  N   GLY A 107      15.546   0.803  19.513  1.00  1.600          N  
ATOM   1790  CA  GLY A 107      15.342  -0.076  20.645  1.00  1.900          C  
ATOM   1791  C   GLY A 107      14.857  -1.407  20.098  1.00  2.010          C  
ATOM   1792  O   GLY A 107      14.670  -1.548  18.879  1.00  2.380          O  
ATOM   1793  H   GLY A 107      14.773   1.356  19.155  1.00  1.920          H  
ATOM   1794 1HA  GLY A 107      16.275  -0.205  21.197  1.00  2.280          H  
ATOM   1795 2HA  GLY A 107      14.602   0.352  21.320  1.00  2.280          H  
ATOM   1796  N   ILE A 108      14.584  -2.368  20.981  1.00  2.410          N  
ATOM   1797  CA  ILE A 108      14.129  -3.668  20.503  1.00  3.000          C  
ATOM   1798  C   ILE A 108      12.721  -3.613  19.954  1.00  2.590          C  
ATOM   1799  O   ILE A 108      12.478  -4.019  18.822  1.00  2.710          O  
ATOM   1800  CB  ILE A 108      14.207  -4.739  21.605  1.00  3.960          C  
ATOM   1801  CG1 ILE A 108      15.696  -4.985  21.961  1.00  3.960          C  
ATOM   1802  CG2 ILE A 108      13.513  -6.047  21.112  1.00  3.960          C  
ATOM   1803  CD1 ILE A 108      15.922  -5.795  23.224  1.00  3.960          C  
ATOM   1804  H   ILE A 108      14.731  -2.200  21.967  1.00  2.890          H  
ATOM   1805  HA  ILE A 108      14.790  -3.980  19.694  1.00  3.600          H  
ATOM   1806  HB  ILE A 108      13.707  -4.383  22.503  1.00  4.760          H  
ATOM   1807 1HG1 ILE A 108      16.170  -5.505  21.130  1.00  4.760          H  
ATOM   1808 2HG1 ILE A 108      16.188  -4.024  22.087  1.00  4.760          H  
ATOM   1809 1HG2 ILE A 108      13.563  -6.809  21.880  1.00  4.760          H  
ATOM   1810 2HG2 ILE A 108      12.465  -5.870  20.879  1.00  4.760          H  
ATOM   1811 3HG2 ILE A 108      14.019  -6.407  20.214  1.00  4.760          H  
ATOM   1812 1HD1 ILE A 108      16.994  -5.908  23.388  1.00  4.760          H  
ATOM   1813 2HD1 ILE A 108      15.479  -5.278  24.075  1.00  4.760          H  
ATOM   1814 3HD1 ILE A 108      15.475  -6.779  23.130  1.00  4.760          H  
ATOM   1815  N   ALA A 109      11.782  -3.049  20.708  1.00  2.540          N  
ATOM   1816  CA  ALA A 109      10.405  -3.039  20.226  1.00  2.710          C  
ATOM   1817  C   ALA A 109      10.294  -2.344  18.885  1.00  2.120          C  
ATOM   1818  O   ALA A 109       9.511  -2.763  18.030  1.00  2.180          O  
ATOM   1819  CB  ALA A 109       9.496  -2.354  21.225  1.00  3.730          C  
ATOM   1820  H   ALA A 109      12.015  -2.687  21.620  1.00  3.050          H  
ATOM   1821  HA  ALA A 109      10.085  -4.074  20.099  1.00  3.250          H  
ATOM   1822 1HB  ALA A 109       8.472  -2.381  20.857  1.00  4.470          H  
ATOM   1823 2HB  ALA A 109       9.553  -2.872  22.181  1.00  4.470          H  
ATOM   1824 3HB  ALA A 109       9.808  -1.319  21.353  1.00  4.470          H  
ATOM   1825  N   VAL A 110      11.072  -1.284  18.694  1.00  1.970          N  
ATOM   1826  CA  VAL A 110      11.014  -0.550  17.451  1.00  2.210          C  
ATOM   1827  C   VAL A 110      11.587  -1.388  16.337  1.00  1.980          C  
ATOM   1828  O   VAL A 110      10.987  -1.484  15.270  1.00  2.200          O  
ATOM   1829  CB  VAL A 110      11.775   0.773  17.550  1.00  3.000          C  
ATOM   1830  CG1 VAL A 110      11.821   1.467  16.180  1.00  3.000          C  
ATOM   1831  CG2 VAL A 110      11.109   1.636  18.568  1.00  3.000          C  
ATOM   1832  H   VAL A 110      11.696  -0.989  19.431  1.00  2.360          H  
ATOM   1833  HA  VAL A 110       9.970  -0.334  17.224  1.00  2.650          H  
ATOM   1834  HB  VAL A 110      12.808   0.579  17.853  1.00  3.600          H  
ATOM   1835 1HG1 VAL A 110      12.366   2.407  16.288  1.00  3.600          H  
ATOM   1836 2HG1 VAL A 110      12.321   0.832  15.452  1.00  3.600          H  
ATOM   1837 3HG1 VAL A 110      10.808   1.671  15.838  1.00  3.600          H  
ATOM   1838 1HG2 VAL A 110      11.656   2.575  18.646  1.00  3.600          H  
ATOM   1839 2HG2 VAL A 110      10.084   1.828  18.257  1.00  3.600          H  
ATOM   1840 3HG2 VAL A 110      11.107   1.139  19.532  1.00  3.600          H  
ATOM   1841  N   SER A 111      12.753  -1.992  16.569  1.00  1.990          N  
ATOM   1842  CA  SER A 111      13.404  -2.790  15.549  1.00  2.620          C  
ATOM   1843  C   SER A 111      12.516  -3.952  15.126  1.00  2.500          C  
ATOM   1844  O   SER A 111      12.451  -4.310  13.948  1.00  3.060          O  
ATOM   1845  CB  SER A 111      14.727  -3.307  16.083  1.00  3.420          C  
ATOM   1846  OG  SER A 111      15.618  -2.248  16.354  1.00  3.420          O  
ATOM   1847  H   SER A 111      13.231  -1.877  17.465  1.00  2.390          H  
ATOM   1848  HA  SER A 111      13.582  -2.162  14.677  1.00  3.140          H  
ATOM   1849 1HB  SER A 111      14.556  -3.884  16.993  1.00  4.100          H  
ATOM   1850 2HB  SER A 111      15.169  -3.975  15.348  1.00  4.100          H  
ATOM   1851  HG  SER A 111      15.347  -1.891  17.233  1.00  4.100          H  
ATOM   1852  N   VAL A 112      11.821  -4.573  16.076  1.00  2.100          N  
ATOM   1853  CA  VAL A 112      10.944  -5.673  15.712  1.00  2.360          C  
ATOM   1854  C   VAL A 112       9.782  -5.171  14.854  1.00  1.840          C  
ATOM   1855  O   VAL A 112       9.461  -5.775  13.823  1.00  1.910          O  
ATOM   1856  CB  VAL A 112      10.409  -6.396  16.966  1.00  3.200          C  
ATOM   1857  CG1 VAL A 112       9.333  -7.427  16.575  1.00  3.200          C  
ATOM   1858  CG2 VAL A 112      11.569  -7.100  17.682  1.00  3.200          C  
ATOM   1859  H   VAL A 112      11.926  -4.272  17.052  1.00  2.520          H  
ATOM   1860  HA  VAL A 112      11.515  -6.390  15.124  1.00  2.830          H  
ATOM   1861  HB  VAL A 112       9.955  -5.659  17.637  1.00  3.840          H  
ATOM   1862 1HG1 VAL A 112       8.967  -7.922  17.472  1.00  3.840          H  
ATOM   1863 2HG1 VAL A 112       8.495  -6.937  16.078  1.00  3.840          H  
ATOM   1864 3HG1 VAL A 112       9.766  -8.167  15.902  1.00  3.840          H  
ATOM   1865 1HG2 VAL A 112      11.198  -7.598  18.576  1.00  3.840          H  
ATOM   1866 2HG2 VAL A 112      12.013  -7.835  17.014  1.00  3.840          H  
ATOM   1867 3HG2 VAL A 112      12.320  -6.369  17.965  1.00  3.840          H  
ATOM   1868  N   LYS A 113       9.132  -4.087  15.290  1.00  1.540          N  
ATOM   1869  CA  LYS A 113       7.992  -3.543  14.572  1.00  1.420          C  
ATOM   1870  C   LYS A 113       8.295  -3.058  13.157  1.00  1.300          C  
ATOM   1871  O   LYS A 113       7.517  -3.361  12.231  1.00  1.250          O  
ATOM   1872  CB  LYS A 113       7.381  -2.402  15.385  1.00  2.040          C  
ATOM   1873  CG  LYS A 113       6.611  -2.832  16.618  1.00  2.040          C  
ATOM   1874  CD  LYS A 113       6.064  -1.623  17.370  1.00  2.040          C  
ATOM   1875  CE  LYS A 113       5.281  -2.044  18.608  1.00  2.040          C  
ATOM   1876  NZ  LYS A 113       4.738  -0.869  19.358  1.00  2.040          N  
ATOM   1877  H   LYS A 113       9.431  -3.637  16.159  1.00  1.850          H  
ATOM   1878  HA  LYS A 113       7.248  -4.333  14.489  1.00  1.700          H  
ATOM   1879 1HB  LYS A 113       8.188  -1.749  15.724  1.00  2.440          H  
ATOM   1880 2HB  LYS A 113       6.747  -1.815  14.785  1.00  2.440          H  
ATOM   1881 1HG  LYS A 113       5.777  -3.460  16.306  1.00  2.440          H  
ATOM   1882 2HG  LYS A 113       7.252  -3.415  17.271  1.00  2.440          H  
ATOM   1883 1HD  LYS A 113       6.901  -0.991  17.678  1.00  2.440          H  
ATOM   1884 2HD  LYS A 113       5.417  -1.045  16.712  1.00  2.440          H  
ATOM   1885 1HE  LYS A 113       4.455  -2.683  18.304  1.00  2.440          H  
ATOM   1886 2HE  LYS A 113       5.942  -2.609  19.267  1.00  2.440          H  
ATOM   1887 1HZ  LYS A 113       4.230  -1.194  20.169  1.00  2.440          H  
ATOM   1888 2HZ  LYS A 113       5.501  -0.277  19.655  1.00  2.440          H  
ATOM   1889 3HZ  LYS A 113       4.114  -0.341  18.759  1.00  2.440          H  
ATOM   1890  N   THR A 114       9.406  -2.325  12.968  1.00  1.330          N  
ATOM   1891  CA  THR A 114       9.729  -1.806  11.648  1.00  1.290          C  
ATOM   1892  C   THR A 114      10.172  -2.920  10.740  1.00  1.180          C  
ATOM   1893  O   THR A 114       9.778  -2.952   9.576  1.00  1.130          O  
ATOM   1894  CB  THR A 114      10.855  -0.772  11.697  1.00  1.820          C  
ATOM   1895  OG1 THR A 114      11.993  -1.415  12.276  1.00  1.820          O  
ATOM   1896  CG2 THR A 114      10.414   0.458  12.517  1.00  1.820          C  
ATOM   1897  H   THR A 114      10.026  -2.102  13.757  1.00  1.600          H  
ATOM   1898  HA  THR A 114       8.844  -1.345  11.220  1.00  1.550          H  
ATOM   1899  HB  THR A 114      11.109  -0.463  10.686  1.00  2.190          H  
ATOM   1900  HG1 THR A 114      12.829  -0.948  12.079  1.00  2.190          H  
ATOM   1901 1HG2 THR A 114      11.217   1.186  12.553  1.00  2.190          H  
ATOM   1902 2HG2 THR A 114       9.543   0.909  12.042  1.00  2.190          H  
ATOM   1903 3HG2 THR A 114      10.158   0.155  13.528  1.00  2.190          H  
ATOM   1904  N   ARG A 115      10.940  -3.882  11.255  1.00  1.230          N  
ATOM   1905  CA  ARG A 115      11.386  -4.962  10.403  1.00  1.260          C  
ATOM   1906  C   ARG A 115      10.224  -5.817   9.933  1.00  1.200          C  
ATOM   1907  O   ARG A 115      10.195  -6.213   8.765  1.00  1.210          O  
ATOM   1908  CB  ARG A 115      12.415  -5.819  11.103  1.00  1.750          C  
ATOM   1909  CG  ARG A 115      13.783  -5.160  11.264  1.00  1.750          C  
ATOM   1910  CD  ARG A 115      14.737  -6.052  11.957  1.00  1.750          C  
ATOM   1911  NE  ARG A 115      14.351  -6.269  13.350  1.00  1.750          N  
ATOM   1912  CZ  ARG A 115      14.919  -7.181  14.175  1.00  1.750          C  
ATOM   1913  NH1 ARG A 115      15.903  -7.945  13.737  1.00  1.750          N  
ATOM   1914  NH2 ARG A 115      14.498  -7.320  15.419  1.00  1.750          N  
ATOM   1915  H   ARG A 115      11.270  -3.828  12.223  1.00  1.480          H  
ATOM   1916  HA  ARG A 115      11.865  -4.522   9.529  1.00  1.510          H  
ATOM   1917 1HB  ARG A 115      12.040  -6.082  12.093  1.00  2.100          H  
ATOM   1918 2HB  ARG A 115      12.554  -6.740  10.551  1.00  2.100          H  
ATOM   1919 1HG  ARG A 115      14.183  -4.932  10.278  1.00  2.100          H  
ATOM   1920 2HG  ARG A 115      13.690  -4.232  11.831  1.00  2.100          H  
ATOM   1921 1HD  ARG A 115      14.755  -7.014  11.447  1.00  2.100          H  
ATOM   1922 2HD  ARG A 115      15.727  -5.602  11.938  1.00  2.100          H  
ATOM   1923  HE  ARG A 115      13.583  -5.682  13.716  1.00  2.100          H  
ATOM   1924 1HH1 ARG A 115      16.237  -7.851  12.791  1.00  2.100          H  
ATOM   1925 2HH1 ARG A 115      16.328  -8.626  14.351  1.00  2.100          H  
ATOM   1926 1HH2 ARG A 115      13.739  -6.751  15.775  1.00  2.100          H  
ATOM   1927 2HH2 ARG A 115      14.930  -8.004  16.022  1.00  2.100          H  
ATOM   1928  N   GLN A 116       9.247  -6.100  10.807  1.00  1.200          N  
ATOM   1929  CA  GLN A 116       8.128  -6.904  10.348  1.00  1.190          C  
ATOM   1930  C   GLN A 116       7.327  -6.147   9.300  1.00  1.100          C  
ATOM   1931  O   GLN A 116       6.890  -6.740   8.303  1.00  1.080          O  
ATOM   1932  CB  GLN A 116       7.225  -7.314  11.514  1.00  1.670          C  
ATOM   1933  CG  GLN A 116       6.047  -8.250  11.124  1.00  1.670          C  
ATOM   1934  CD  GLN A 116       6.505  -9.597  10.571  1.00  1.670          C  
ATOM   1935  OE1 GLN A 116       7.274 -10.325  11.214  1.00  1.670          O  
ATOM   1936  NE2 GLN A 116       6.038  -9.939   9.380  1.00  1.670          N  
ATOM   1937  H   GLN A 116       9.300  -5.796  11.789  1.00  1.440          H  
ATOM   1938  HA  GLN A 116       8.523  -7.804   9.882  1.00  1.430          H  
ATOM   1939 1HB  GLN A 116       7.826  -7.816  12.274  1.00  2.000          H  
ATOM   1940 2HB  GLN A 116       6.813  -6.414  11.977  1.00  2.000          H  
ATOM   1941 1HG  GLN A 116       5.449  -8.440  12.013  1.00  2.000          H  
ATOM   1942 2HG  GLN A 116       5.433  -7.763  10.365  1.00  2.000          H  
ATOM   1943 1HE2 GLN A 116       6.312 -10.806   8.966  1.00  2.000          H  
ATOM   1944 2HE2 GLN A 116       5.412  -9.323   8.885  1.00  2.000          H  
ATOM   1945  N   ALA A 117       7.134  -4.835   9.505  1.00  1.080          N  
ATOM   1946  CA  ALA A 117       6.402  -4.036   8.540  1.00  1.050          C  
ATOM   1947  C   ALA A 117       7.130  -4.013   7.200  1.00  1.010          C  
ATOM   1948  O   ALA A 117       6.506  -4.192   6.156  1.00  1.030          O  
ATOM   1949  CB  ALA A 117       6.213  -2.637   9.081  1.00  1.480          C  
ATOM   1950  H   ALA A 117       7.474  -4.387  10.363  1.00  1.300          H  
ATOM   1951  HA  ALA A 117       5.426  -4.495   8.382  1.00  1.260          H  
ATOM   1952 1HB  ALA A 117       5.657  -2.030   8.380  1.00  1.780          H  
ATOM   1953 2HB  ALA A 117       5.674  -2.695  10.014  1.00  1.780          H  
ATOM   1954 3HB  ALA A 117       7.187  -2.198   9.257  1.00  1.780          H  
ATOM   1955  N   ILE A 118       8.458  -3.867   7.223  1.00  1.000          N  
ATOM   1956  CA  ILE A 118       9.227  -3.834   5.994  1.00  1.030          C  
ATOM   1957  C   ILE A 118       9.159  -5.156   5.269  1.00  1.080          C  
ATOM   1958  O   ILE A 118       8.955  -5.163   4.057  1.00  1.120          O  
ATOM   1959  CB  ILE A 118      10.681  -3.395   6.233  1.00  1.430          C  
ATOM   1960  CG1 ILE A 118      10.665  -1.896   6.654  1.00  1.430          C  
ATOM   1961  CG2 ILE A 118      11.530  -3.645   4.960  1.00  1.430          C  
ATOM   1962  CD1 ILE A 118      11.963  -1.363   7.210  1.00  1.430          C  
ATOM   1963  H   ILE A 118       8.937  -3.721   8.115  1.00  1.200          H  
ATOM   1964  HA  ILE A 118       8.784  -3.084   5.345  1.00  1.240          H  
ATOM   1965  HB  ILE A 118      11.097  -3.960   7.070  1.00  1.720          H  
ATOM   1966 1HG1 ILE A 118      10.394  -1.306   5.797  1.00  1.720          H  
ATOM   1967 2HG1 ILE A 118       9.906  -1.762   7.407  1.00  1.720          H  
ATOM   1968 1HG2 ILE A 118      12.554  -3.334   5.125  1.00  1.720          H  
ATOM   1969 2HG2 ILE A 118      11.530  -4.701   4.716  1.00  1.720          H  
ATOM   1970 3HG2 ILE A 118      11.115  -3.092   4.125  1.00  1.720          H  
ATOM   1971 1HD1 ILE A 118      11.840  -0.319   7.473  1.00  1.720          H  
ATOM   1972 2HD1 ILE A 118      12.234  -1.929   8.104  1.00  1.720          H  
ATOM   1973 3HD1 ILE A 118      12.754  -1.447   6.473  1.00  1.720          H  
ATOM   1974  N   ARG A 119       9.339  -6.276   5.982  1.00  1.110          N  
ATOM   1975  CA  ARG A 119       9.265  -7.571   5.323  1.00  1.180          C  
ATOM   1976  C   ARG A 119       7.901  -7.775   4.690  1.00  1.140          C  
ATOM   1977  O   ARG A 119       7.811  -8.296   3.576  1.00  1.180          O  
ATOM   1978  CB  ARG A 119       9.506  -8.721   6.295  1.00  1.620          C  
ATOM   1979  CG  ARG A 119      10.937  -8.914   6.771  1.00  1.620          C  
ATOM   1980  CD  ARG A 119      11.106 -10.244   7.456  1.00  1.620          C  
ATOM   1981  NE  ARG A 119      10.329 -10.345   8.709  1.00  1.620          N  
ATOM   1982  CZ  ARG A 119      10.771  -9.973   9.937  1.00  1.620          C  
ATOM   1983  NH1 ARG A 119      11.979  -9.479  10.093  1.00  1.620          N  
ATOM   1984  NH2 ARG A 119       9.996 -10.107  10.996  1.00  1.620          N  
ATOM   1985  H   ARG A 119       9.533  -6.217   6.986  1.00  1.330          H  
ATOM   1986  HA  ARG A 119      10.023  -7.607   4.544  1.00  1.420          H  
ATOM   1987 1HB  ARG A 119       8.895  -8.555   7.187  1.00  1.950          H  
ATOM   1988 2HB  ARG A 119       9.173  -9.652   5.841  1.00  1.950          H  
ATOM   1989 1HG  ARG A 119      11.611  -8.876   5.916  1.00  1.950          H  
ATOM   1990 2HG  ARG A 119      11.199  -8.126   7.471  1.00  1.950          H  
ATOM   1991 1HD  ARG A 119      10.758 -11.030   6.784  1.00  1.950          H  
ATOM   1992 2HD  ARG A 119      12.155 -10.414   7.677  1.00  1.950          H  
ATOM   1993  HE  ARG A 119       9.396 -10.744   8.647  1.00  1.950          H  
ATOM   1994 1HH1 ARG A 119      12.592  -9.368   9.302  1.00  1.950          H  
ATOM   1995 2HH1 ARG A 119      12.294  -9.227  11.017  1.00  1.950          H  
ATOM   1996 1HH2 ARG A 119       9.044 -10.478  10.913  1.00  1.950          H  
ATOM   1997 2HH2 ARG A 119      10.327  -9.826  11.904  1.00  1.950          H  
ATOM   1998  N   THR A 120       6.842  -7.359   5.387  1.00  1.100          N  
ATOM   1999  CA  THR A 120       5.481  -7.515   4.906  1.00  1.090          C  
ATOM   2000  C   THR A 120       5.287  -6.746   3.604  1.00  1.080          C  
ATOM   2001  O   THR A 120       4.743  -7.282   2.630  1.00  1.110          O  
ATOM   2002  CB  THR A 120       4.478  -7.020   5.971  1.00  1.530          C  
ATOM   2003  OG1 THR A 120       4.644  -7.791   7.176  1.00  1.530          O  
ATOM   2004  CG2 THR A 120       3.055  -7.182   5.468  1.00  1.530          C  
ATOM   2005  H   THR A 120       6.983  -6.963   6.320  1.00  1.320          H  
ATOM   2006  HA  THR A 120       5.299  -8.572   4.714  1.00  1.310          H  
ATOM   2007  HB  THR A 120       4.666  -5.973   6.193  1.00  1.840          H  
ATOM   2008  HG1 THR A 120       5.503  -7.534   7.583  1.00  1.840          H  
ATOM   2009 1HG2 THR A 120       2.369  -6.843   6.235  1.00  1.840          H  
ATOM   2010 2HG2 THR A 120       2.901  -6.595   4.563  1.00  1.840          H  
ATOM   2011 3HG2 THR A 120       2.864  -8.232   5.253  1.00  1.840          H  
ATOM   2012  N   ILE A 121       5.757  -5.493   3.590  1.00  1.060          N  
ATOM   2013  CA  ILE A 121       5.648  -4.611   2.437  1.00  1.070          C  
ATOM   2014  C   ILE A 121       6.443  -5.148   1.265  1.00  1.100          C  
ATOM   2015  O   ILE A 121       5.945  -5.174   0.133  1.00  1.140          O  
ATOM   2016  CB  ILE A 121       6.204  -3.218   2.793  1.00  1.490          C  
ATOM   2017  CG1 ILE A 121       5.301  -2.553   3.820  1.00  1.490          C  
ATOM   2018  CG2 ILE A 121       6.271  -2.350   1.504  1.00  1.490          C  
ATOM   2019  CD1 ILE A 121       5.932  -1.373   4.534  1.00  1.490          C  
ATOM   2020  H   ILE A 121       6.169  -5.125   4.453  1.00  1.270          H  
ATOM   2021  HA  ILE A 121       4.604  -4.530   2.150  1.00  1.280          H  
ATOM   2022  HB  ILE A 121       7.197  -3.314   3.231  1.00  1.790          H  
ATOM   2023 1HG1 ILE A 121       4.414  -2.193   3.299  1.00  1.790          H  
ATOM   2024 2HG1 ILE A 121       4.990  -3.285   4.547  1.00  1.790          H  
ATOM   2025 1HG2 ILE A 121       6.645  -1.380   1.745  1.00  1.790          H  
ATOM   2026 2HG2 ILE A 121       6.924  -2.802   0.773  1.00  1.790          H  
ATOM   2027 3HG2 ILE A 121       5.266  -2.254   1.073  1.00  1.790          H  
ATOM   2028 1HD1 ILE A 121       5.216  -0.949   5.233  1.00  1.790          H  
ATOM   2029 2HD1 ILE A 121       6.805  -1.719   5.080  1.00  1.790          H  
ATOM   2030 3HD1 ILE A 121       6.230  -0.637   3.846  1.00  1.790          H  
ATOM   2031  N   LEU A 122       7.699  -5.529   1.508  1.00  1.130          N  
ATOM   2032  CA  LEU A 122       8.533  -6.015   0.432  1.00  1.210          C  
ATOM   2033  C   LEU A 122       8.001  -7.322  -0.132  1.00  1.270          C  
ATOM   2034  O   LEU A 122       8.004  -7.518  -1.348  1.00  1.320          O  
ATOM   2035  CB  LEU A 122       9.971  -6.247   0.920  1.00  1.660          C  
ATOM   2036  CG  LEU A 122      10.831  -5.000   1.331  1.00  1.660          C  
ATOM   2037  CD1 LEU A 122      12.119  -5.508   1.925  1.00  1.660          C  
ATOM   2038  CD2 LEU A 122      11.114  -4.095   0.151  1.00  1.660          C  
ATOM   2039  H   LEU A 122       8.078  -5.469   2.457  1.00  1.360          H  
ATOM   2040  HA  LEU A 122       8.519  -5.276  -0.360  1.00  1.450          H  
ATOM   2041 1HB  LEU A 122       9.915  -6.896   1.798  1.00  1.990          H  
ATOM   2042 2HB  LEU A 122      10.515  -6.783   0.143  1.00  1.990          H  
ATOM   2043  HG  LEU A 122      10.301  -4.430   2.090  1.00  1.990          H  
ATOM   2044 1HD1 LEU A 122      12.734  -4.666   2.243  1.00  1.990          H  
ATOM   2045 2HD1 LEU A 122      11.896  -6.140   2.784  1.00  1.990          H  
ATOM   2046 3HD1 LEU A 122      12.659  -6.090   1.182  1.00  1.990          H  
ATOM   2047 1HD2 LEU A 122      11.718  -3.250   0.483  1.00  1.990          H  
ATOM   2048 2HD2 LEU A 122      11.658  -4.647  -0.618  1.00  1.990          H  
ATOM   2049 3HD2 LEU A 122      10.183  -3.732  -0.243  1.00  1.990          H  
ATOM   2050  N   ASN A 123       7.508  -8.220   0.723  1.00  1.280          N  
ATOM   2051  CA  ASN A 123       7.025  -9.487   0.218  1.00  1.360          C  
ATOM   2052  C   ASN A 123       5.774  -9.294  -0.612  1.00  1.320          C  
ATOM   2053  O   ASN A 123       5.659  -9.876  -1.697  1.00  1.360          O  
ATOM   2054  CB  ASN A 123       6.762 -10.443   1.358  1.00  1.870          C  
ATOM   2055  CG  ASN A 123       8.031 -10.956   2.029  1.00  1.870          C  
ATOM   2056  OD1 ASN A 123       9.166 -10.927   1.502  1.00  1.870          O  
ATOM   2057  ND2 ASN A 123       7.846 -11.451   3.223  1.00  1.870          N  
ATOM   2058  H   ASN A 123       7.523  -8.058   1.734  1.00  1.540          H  
ATOM   2059  HA  ASN A 123       7.773  -9.909  -0.436  1.00  1.630          H  
ATOM   2060 1HB  ASN A 123       6.155  -9.933   2.112  1.00  2.250          H  
ATOM   2061 2HB  ASN A 123       6.185 -11.291   0.994  1.00  2.250          H  
ATOM   2062 1HD2 ASN A 123       8.620 -11.813   3.737  1.00  2.250          H  
ATOM   2063 2HD2 ASN A 123       6.931 -11.464   3.623  1.00  2.250          H  
ATOM   2064  N   HIS A 124       4.859  -8.450  -0.132  1.00  1.270          N  
ATOM   2065  CA  HIS A 124       3.629  -8.203  -0.850  1.00  1.270          C  
ATOM   2066  C   HIS A 124       3.895  -7.561  -2.193  1.00  1.220          C  
ATOM   2067  O   HIS A 124       3.332  -7.974  -3.218  1.00  1.250          O  
ATOM   2068  CB  HIS A 124       2.696  -7.304  -0.058  1.00  1.780          C  
ATOM   2069  CG  HIS A 124       1.467  -7.066  -0.796  1.00  1.780          C  
ATOM   2070  ND1 HIS A 124       1.321  -6.025  -1.691  1.00  1.780          N  
ATOM   2071  CD2 HIS A 124       0.316  -7.757  -0.823  1.00  1.780          C  
ATOM   2072  CE1 HIS A 124       0.129  -6.090  -2.220  1.00  1.780          C  
ATOM   2073  NE2 HIS A 124      -0.495  -7.143  -1.714  1.00  1.780          N  
ATOM   2074  H   HIS A 124       4.995  -7.996   0.778  1.00  1.520          H  
ATOM   2075  HA  HIS A 124       3.118  -9.149  -1.031  1.00  1.520          H  
ATOM   2076 1HB  HIS A 124       2.459  -7.763   0.902  1.00  2.130          H  
ATOM   2077 2HB  HIS A 124       3.186  -6.345   0.142  1.00  2.130          H  
ATOM   2078  HD1 HIS A 124       1.896  -5.163  -1.734  1.00  2.130          H  
ATOM   2079  HD2 HIS A 124      -0.023  -8.652  -0.304  1.00  2.130          H  
ATOM   2080  HE1 HIS A 124      -0.188  -5.344  -2.949  1.00  2.130          H  
ATOM   2081  N   SER A 125       4.721  -6.513  -2.190  1.00  1.190          N  
ATOM   2082  CA  SER A 125       5.007  -5.806  -3.412  1.00  1.190          C  
ATOM   2083  C   SER A 125       5.670  -6.768  -4.388  1.00  1.200          C  
ATOM   2084  O   SER A 125       5.277  -6.843  -5.549  1.00  1.230          O  
ATOM   2085  CB  SER A 125       5.860  -4.593  -3.131  1.00  1.670          C  
ATOM   2086  OG  SER A 125       6.079  -3.858  -4.299  1.00  1.670          O  
ATOM   2087  H   SER A 125       5.153  -6.179  -1.322  1.00  1.430          H  
ATOM   2088  HA  SER A 125       4.067  -5.464  -3.846  1.00  1.430          H  
ATOM   2089 1HB  SER A 125       5.369  -3.964  -2.383  1.00  2.000          H  
ATOM   2090 2HB  SER A 125       6.812  -4.917  -2.710  1.00  2.000          H  
ATOM   2091  HG  SER A 125       5.225  -3.403  -4.482  1.00  2.000          H  
ATOM   2092  N   ARG A 126       6.634  -7.578  -3.926  1.00  1.250          N  
ATOM   2093  CA  ARG A 126       7.296  -8.503  -4.831  1.00  1.330          C  
ATOM   2094  C   ARG A 126       6.277  -9.372  -5.564  1.00  1.320          C  
ATOM   2095  O   ARG A 126       6.402  -9.567  -6.778  1.00  1.320          O  
ATOM   2096  CB  ARG A 126       8.274  -9.395  -4.085  1.00  1.830          C  
ATOM   2097  CG  ARG A 126       9.146 -10.302  -4.967  1.00  1.830          C  
ATOM   2098  CD  ARG A 126      10.110 -11.132  -4.164  1.00  1.830          C  
ATOM   2099  NE  ARG A 126      11.019 -10.319  -3.313  1.00  1.830          N  
ATOM   2100  CZ  ARG A 126      10.967 -10.195  -1.971  1.00  1.830          C  
ATOM   2101  NH1 ARG A 126      10.046 -10.811  -1.260  1.00  1.830          N  
ATOM   2102  NH2 ARG A 126      11.881  -9.434  -1.413  1.00  1.830          N  
ATOM   2103  H   ARG A 126       6.946  -7.528  -2.952  1.00  1.500          H  
ATOM   2104  HA  ARG A 126       7.847  -7.927  -5.568  1.00  1.600          H  
ATOM   2105 1HB  ARG A 126       8.926  -8.772  -3.493  1.00  2.200          H  
ATOM   2106 2HB  ARG A 126       7.722 -10.030  -3.392  1.00  2.200          H  
ATOM   2107 1HG  ARG A 126       8.501 -10.987  -5.520  1.00  2.200          H  
ATOM   2108 2HG  ARG A 126       9.709  -9.703  -5.671  1.00  2.200          H  
ATOM   2109 1HD  ARG A 126       9.559 -11.825  -3.539  1.00  2.200          H  
ATOM   2110 2HD  ARG A 126      10.732 -11.701  -4.859  1.00  2.200          H  
ATOM   2111  HE  ARG A 126      11.795  -9.810  -3.754  1.00  2.200          H  
ATOM   2112 1HH1 ARG A 126       9.348 -11.369  -1.719  1.00  2.200          H  
ATOM   2113 2HH1 ARG A 126      10.013 -10.712  -0.241  1.00  2.200          H  
ATOM   2114 1HH2 ARG A 126      12.574  -8.987  -2.042  1.00  2.200          H  
ATOM   2115 2HH2 ARG A 126      11.925  -9.294  -0.413  1.00  2.200          H  
ATOM   2116  N   GLU A 127       5.274  -9.900  -4.842  1.00  1.390          N  
ATOM   2117  CA  GLU A 127       4.264 -10.734  -5.484  1.00  1.500          C  
ATOM   2118  C   GLU A 127       3.449 -10.001  -6.561  1.00  1.430          C  
ATOM   2119  O   GLU A 127       3.223 -10.570  -7.639  1.00  1.480          O  
ATOM   2120  CB  GLU A 127       3.292 -11.294  -4.438  1.00  2.060          C  
ATOM   2121  CG  GLU A 127       3.879 -12.354  -3.508  1.00  2.060          C  
ATOM   2122  CD  GLU A 127       2.899 -12.806  -2.443  1.00  2.060          C  
ATOM   2123  OE1 GLU A 127       1.862 -12.194  -2.318  1.00  2.060          O  
ATOM   2124  OE2 GLU A 127       3.188 -13.763  -1.763  1.00  2.060          O  
ATOM   2125  H   GLU A 127       5.252  -9.753  -3.824  1.00  1.670          H  
ATOM   2126  HA  GLU A 127       4.775 -11.569  -5.958  1.00  1.800          H  
ATOM   2127 1HB  GLU A 127       2.932 -10.475  -3.813  1.00  2.470          H  
ATOM   2128 2HB  GLU A 127       2.428 -11.725  -4.939  1.00  2.470          H  
ATOM   2129 1HG  GLU A 127       4.182 -13.214  -4.100  1.00  2.470          H  
ATOM   2130 2HG  GLU A 127       4.767 -11.946  -3.029  1.00  2.470          H  
ATOM   2131  N   THR A 128       3.051  -8.738  -6.314  1.00  1.380          N  
ATOM   2132  CA  THR A 128       2.269  -8.007  -7.326  1.00  1.430          C  
ATOM   2133  C   THR A 128       3.138  -7.619  -8.525  1.00  1.370          C  
ATOM   2134  O   THR A 128       2.685  -7.684  -9.678  1.00  1.490          O  
ATOM   2135  CB  THR A 128       1.606  -6.741  -6.754  1.00  1.980          C  
ATOM   2136  OG1 THR A 128       2.603  -5.863  -6.253  1.00  1.980          O  
ATOM   2137  CG2 THR A 128       0.648  -7.110  -5.623  1.00  1.980          C  
ATOM   2138  H   THR A 128       3.242  -8.320  -5.391  1.00  1.660          H  
ATOM   2139  HA  THR A 128       1.479  -8.664  -7.685  1.00  1.720          H  
ATOM   2140  HB  THR A 128       1.073  -6.242  -7.543  1.00  2.380          H  
ATOM   2141  HG1 THR A 128       2.229  -4.993  -6.097  1.00  2.380          H  
ATOM   2142 1HG2 THR A 128       0.190  -6.205  -5.237  1.00  2.380          H  
ATOM   2143 2HG2 THR A 128      -0.126  -7.776  -6.003  1.00  2.380          H  
ATOM   2144 3HG2 THR A 128       1.196  -7.609  -4.823  1.00  2.380          H  
ATOM   2145  N   ILE A 129       4.399  -7.291  -8.256  1.00  1.250          N  
ATOM   2146  CA  ILE A 129       5.377  -6.947  -9.274  1.00  1.290          C  
ATOM   2147  C   ILE A 129       5.584  -8.142 -10.186  1.00  1.310          C  
ATOM   2148  O   ILE A 129       5.617  -8.004 -11.410  1.00  1.440          O  
ATOM   2149  CB  ILE A 129       6.686  -6.450  -8.634  1.00  1.790          C  
ATOM   2150  CG1 ILE A 129       6.434  -5.059  -7.954  1.00  1.790          C  
ATOM   2151  CG2 ILE A 129       7.799  -6.385  -9.657  1.00  1.790          C  
ATOM   2152  CD1 ILE A 129       7.524  -4.595  -7.007  1.00  1.790          C  
ATOM   2153  H   ILE A 129       4.674  -7.247  -7.266  1.00  1.500          H  
ATOM   2154  HA  ILE A 129       4.971  -6.130  -9.875  1.00  1.550          H  
ATOM   2155  HB  ILE A 129       6.970  -7.145  -7.843  1.00  2.150          H  
ATOM   2156 1HG1 ILE A 129       6.337  -4.315  -8.744  1.00  2.150          H  
ATOM   2157 2HG1 ILE A 129       5.494  -5.095  -7.401  1.00  2.150          H  
ATOM   2158 1HG2 ILE A 129       8.703  -6.060  -9.181  1.00  2.150          H  
ATOM   2159 2HG2 ILE A 129       7.961  -7.357 -10.086  1.00  2.150          H  
ATOM   2160 3HG2 ILE A 129       7.531  -5.687 -10.445  1.00  2.150          H  
ATOM   2161 1HD1 ILE A 129       7.258  -3.621  -6.604  1.00  2.150          H  
ATOM   2162 2HD1 ILE A 129       7.603  -5.305  -6.192  1.00  2.150          H  
ATOM   2163 3HD1 ILE A 129       8.464  -4.521  -7.511  1.00  2.150          H  
ATOM   2164  N   HIS A 130       5.744  -9.326  -9.591  1.00  1.260          N  
ATOM   2165  CA  HIS A 130       5.891 -10.552 -10.356  1.00  1.330          C  
ATOM   2166  C   HIS A 130       4.663 -10.818 -11.226  1.00  1.500          C  
ATOM   2167  O   HIS A 130       4.787 -11.012 -12.440  1.00  1.650          O  
ATOM   2168  CB  HIS A 130       6.130 -11.745  -9.431  1.00  1.830          C  
ATOM   2169  CG  HIS A 130       6.200 -13.059 -10.142  1.00  1.830          C  
ATOM   2170  ND1 HIS A 130       7.271 -13.440 -10.932  1.00  1.830          N  
ATOM   2171  CD2 HIS A 130       5.323 -14.087 -10.180  1.00  1.830          C  
ATOM   2172  CE1 HIS A 130       7.049 -14.647 -11.415  1.00  1.830          C  
ATOM   2173  NE2 HIS A 130       5.875 -15.061 -10.976  1.00  1.830          N  
ATOM   2174  H   HIS A 130       5.780  -9.369  -8.570  1.00  1.510          H  
ATOM   2175  HA  HIS A 130       6.749 -10.464 -11.014  1.00  1.600          H  
ATOM   2176 1HB  HIS A 130       7.055 -11.599  -8.880  1.00  2.200          H  
ATOM   2177 2HB  HIS A 130       5.327 -11.796  -8.697  1.00  2.200          H  
ATOM   2178  HD2 HIS A 130       4.358 -14.131  -9.671  1.00  2.200          H  
ATOM   2179  HE1 HIS A 130       7.719 -15.205 -12.067  1.00  2.200          H  
ATOM   2180  HE2 HIS A 130       5.446 -15.951 -11.189  1.00  2.200          H  
ATOM   2181  N   GLU A 131       3.459 -10.767 -10.643  1.00  1.560          N  
ATOM   2182  CA  GLU A 131       2.242 -11.064 -11.404  1.00  1.780          C  
ATOM   2183  C   GLU A 131       2.096 -10.182 -12.642  1.00  1.850          C  
ATOM   2184  O   GLU A 131       1.704 -10.650 -13.713  1.00  2.020          O  
ATOM   2185  CB  GLU A 131       1.001 -10.878 -10.518  1.00  2.400          C  
ATOM   2186  CG  GLU A 131      -0.352 -11.208 -11.195  1.00  2.400          C  
ATOM   2187  CD  GLU A 131      -0.511 -12.674 -11.528  1.00  2.400          C  
ATOM   2188  OE1 GLU A 131       0.157 -13.477 -10.918  1.00  2.400          O  
ATOM   2189  OE2 GLU A 131      -1.294 -12.988 -12.392  1.00  2.400          O  
ATOM   2190  H   GLU A 131       3.393 -10.579  -9.637  1.00  1.870          H  
ATOM   2191  HA  GLU A 131       2.289 -12.104 -11.726  1.00  2.140          H  
ATOM   2192 1HB  GLU A 131       1.098 -11.499  -9.627  1.00  2.880          H  
ATOM   2193 2HB  GLU A 131       0.958  -9.840 -10.181  1.00  2.880          H  
ATOM   2194 1HG  GLU A 131      -1.157 -10.915 -10.519  1.00  2.880          H  
ATOM   2195 2HG  GLU A 131      -0.458 -10.616 -12.105  1.00  2.880          H  
ATOM   2196  N   LEU A 132       2.451  -8.907 -12.517  1.00  1.770          N  
ATOM   2197  CA  LEU A 132       2.322  -7.985 -13.633  1.00  1.920          C  
ATOM   2198  C   LEU A 132       3.614  -7.830 -14.441  1.00  2.040          C  
ATOM   2199  O   LEU A 132       3.723  -6.946 -15.296  1.00  2.410          O  
ATOM   2200  CB  LEU A 132       1.816  -6.639 -13.105  1.00  2.630          C  
ATOM   2201  CG  LEU A 132       0.419  -6.697 -12.371  1.00  2.630          C  
ATOM   2202  CD1 LEU A 132       0.054  -5.288 -11.877  1.00  2.630          C  
ATOM   2203  CD2 LEU A 132      -0.662  -7.275 -13.298  1.00  2.630          C  
ATOM   2204  H   LEU A 132       2.733  -8.552 -11.595  1.00  2.120          H  
ATOM   2205  HA  LEU A 132       1.594  -8.389 -14.325  1.00  2.300          H  
ATOM   2206 1HB  LEU A 132       2.548  -6.264 -12.387  1.00  3.150          H  
ATOM   2207 2HB  LEU A 132       1.744  -5.936 -13.931  1.00  3.150          H  
ATOM   2208  HG  LEU A 132       0.505  -7.340 -11.491  1.00  3.150          H  
ATOM   2209 1HD1 LEU A 132      -0.892  -5.317 -11.345  1.00  3.150          H  
ATOM   2210 2HD1 LEU A 132       0.835  -4.936 -11.204  1.00  3.150          H  
ATOM   2211 3HD1 LEU A 132      -0.032  -4.609 -12.722  1.00  3.150          H  
ATOM   2212 1HD2 LEU A 132      -1.594  -7.321 -12.772  1.00  3.150          H  
ATOM   2213 2HD2 LEU A 132      -0.760  -6.639 -14.174  1.00  3.150          H  
ATOM   2214 3HD2 LEU A 132      -0.412  -8.281 -13.607  1.00  3.150          H  
ATOM   2215  N   GLN A 133       4.599  -8.676 -14.145  1.00  1.830          N  
ATOM   2216  CA  GLN A 133       5.902  -8.737 -14.792  1.00  2.020          C  
ATOM   2217  C   GLN A 133       6.648  -7.418 -14.870  1.00  2.960          C  
ATOM   2218  O   GLN A 133       7.267  -7.084 -15.891  1.00  3.430          O  
ATOM   2219  CB  GLN A 133       5.764  -9.370 -16.179  1.00  2.750          C  
ATOM   2220  CG  GLN A 133       5.332 -10.830 -16.113  1.00  2.750          C  
ATOM   2221  CD  GLN A 133       6.451 -11.734 -15.584  1.00  2.750          C  
ATOM   2222  OE1 GLN A 133       7.459 -11.955 -16.268  1.00  2.750          O  
ATOM   2223  NE2 GLN A 133       6.295 -12.232 -14.365  1.00  2.750          N  
ATOM   2224  H   GLN A 133       4.437  -9.375 -13.422  1.00  2.200          H  
ATOM   2225  HA  GLN A 133       6.519  -9.401 -14.186  1.00  2.420          H  
ATOM   2226 1HB  GLN A 133       5.031  -8.818 -16.765  1.00  3.300          H  
ATOM   2227 2HB  GLN A 133       6.717  -9.322 -16.702  1.00  3.300          H  
ATOM   2228 1HG  GLN A 133       4.476 -10.915 -15.436  1.00  3.300          H  
ATOM   2229 2HG  GLN A 133       5.055 -11.165 -17.109  1.00  3.300          H  
ATOM   2230 1HE2 GLN A 133       6.999 -12.815 -13.960  1.00  3.300          H  
ATOM   2231 2HE2 GLN A 133       5.462 -12.008 -13.810  1.00  3.300          H  
ATOM   2232  N   GLY A 134       6.689  -6.700 -13.754  1.00  3.450          N  
ATOM   2233  CA  GLY A 134       7.430  -5.453 -13.655  1.00  4.640          C  
ATOM   2234  C   GLY A 134       8.879  -5.825 -13.400  1.00  5.300          C  
ATOM   2235  O   GLY A 134       9.424  -5.501 -12.348  1.00  6.060          O  
ATOM   2236  H   GLY A 134       6.171  -7.050 -12.941  1.00  4.140          H  
ATOM   2237 1HA  GLY A 134       7.334  -4.885 -14.580  1.00  5.570          H  
ATOM   2238 2HA  GLY A 134       7.042  -4.849 -12.836  1.00  5.570          H  
ATOM   2239  N   ALA A 135       9.498  -6.476 -14.386  1.00  5.310          N  
ATOM   2240  CA  ALA A 135      10.810  -7.102 -14.267  1.00  6.180          C  
ATOM   2241  C   ALA A 135      11.889  -6.155 -13.782  1.00  6.770          C  
ATOM   2242  O   ALA A 135      12.765  -6.559 -13.021  1.00  7.580          O  
ATOM   2243  CB  ALA A 135      11.221  -7.683 -15.600  1.00  8.300          C  
ATOM   2244  H   ALA A 135       8.937  -6.620 -15.231  1.00  6.370          H  
ATOM   2245  HA  ALA A 135      10.722  -7.917 -13.557  1.00  7.420          H  
ATOM   2246 1HB  ALA A 135      12.182  -8.191 -15.493  1.00  9.960          H  
ATOM   2247 2HB  ALA A 135      10.464  -8.396 -15.931  1.00  9.960          H  
ATOM   2248 3HB  ALA A 135      11.314  -6.886 -16.334  1.00  9.960          H  
ATOM   2249  N   GLY A 136      11.850  -4.888 -14.183  1.00  6.480          N  
ATOM   2250  CA  GLY A 136      12.891  -3.994 -13.687  1.00  7.100          C  
ATOM   2251  C   GLY A 136      12.837  -3.915 -12.151  1.00  7.180          C  
ATOM   2252  O   GLY A 136      13.873  -3.881 -11.469  1.00  7.780          O  
ATOM   2253  H   GLY A 136      11.128  -4.566 -14.813  1.00  7.780          H  
ATOM   2254 1HA  GLY A 136      13.868  -4.361 -14.004  1.00  8.520          H  
ATOM   2255 2HA  GLY A 136      12.757  -3.001 -14.114  1.00  8.520          H  
ATOM   2256  N   LEU A 137      11.614  -3.928 -11.606  1.00  6.740          N  
ATOM   2257  CA  LEU A 137      11.438  -3.837 -10.178  1.00  7.010          C  
ATOM   2258  C   LEU A 137      11.595  -5.194  -9.585  1.00  6.920          C  
ATOM   2259  O   LEU A 137      12.090  -5.323  -8.477  1.00  7.620          O  
ATOM   2260  CB  LEU A 137      10.051  -3.316  -9.804  1.00  9.710          C  
ATOM   2261  CG  LEU A 137       9.684  -1.899 -10.182  1.00  9.710          C  
ATOM   2262  CD1 LEU A 137       8.198  -1.692  -9.846  1.00  9.710          C  
ATOM   2263  CD2 LEU A 137      10.557  -0.904  -9.396  1.00  9.710          C  
ATOM   2264  H   LEU A 137      10.791  -4.042 -12.191  1.00  8.090          H  
ATOM   2265  HA  LEU A 137      12.208  -3.194  -9.763  1.00  8.410          H  
ATOM   2266 1HB  LEU A 137       9.316  -3.966 -10.256  1.00 11.650          H  
ATOM   2267 2HB  LEU A 137       9.962  -3.389  -8.730  1.00 11.650          H  
ATOM   2268  HG  LEU A 137       9.825  -1.749 -11.251  1.00 11.650          H  
ATOM   2269 1HD1 LEU A 137       7.901  -0.680 -10.117  1.00 11.650          H  
ATOM   2270 2HD1 LEU A 137       7.592  -2.402 -10.405  1.00 11.650          H  
ATOM   2271 3HD1 LEU A 137       8.036  -1.841  -8.779  1.00 11.650          H  
ATOM   2272 1HD2 LEU A 137      10.273   0.112  -9.664  1.00 11.650          H  
ATOM   2273 2HD2 LEU A 137      10.407  -1.048  -8.329  1.00 11.650          H  
ATOM   2274 3HD2 LEU A 137      11.609  -1.042  -9.629  1.00 11.650          H  
ATOM   2275  N   LEU A 138      11.217  -6.226 -10.318  1.00  6.240          N  
ATOM   2276  CA  LEU A 138      11.306  -7.551  -9.755  1.00  6.340          C  
ATOM   2277  C   LEU A 138      12.771  -7.846  -9.455  1.00  6.560          C  
ATOM   2278  O   LEU A 138      13.086  -8.365  -8.383  1.00  6.650          O  
ATOM   2279  CB  LEU A 138      10.720  -8.587 -10.712  1.00  8.840          C  
ATOM   2280  CG  LEU A 138      10.594 -10.038 -10.219  1.00  8.840          C  
ATOM   2281  CD1 LEU A 138       9.684 -10.099  -8.945  1.00  8.840          C  
ATOM   2282  CD2 LEU A 138       9.979 -10.859 -11.361  1.00  8.840          C  
ATOM   2283  H   LEU A 138      10.792  -6.056 -11.230  1.00  7.490          H  
ATOM   2284  HA  LEU A 138      10.744  -7.556  -8.828  1.00  7.610          H  
ATOM   2285 1HB  LEU A 138       9.765  -8.245 -11.078  1.00 10.600          H  
ATOM   2286 2HB  LEU A 138      11.401  -8.632 -11.554  1.00 10.600          H  
ATOM   2287  HG  LEU A 138      11.581 -10.443  -9.960  1.00 10.600          H  
ATOM   2288 1HD1 LEU A 138       9.589 -11.138  -8.626  1.00 10.600          H  
ATOM   2289 2HD1 LEU A 138      10.122  -9.529  -8.137  1.00 10.600          H  
ATOM   2290 3HD1 LEU A 138       8.699  -9.701  -9.176  1.00 10.600          H  
ATOM   2291 1HD2 LEU A 138       9.870 -11.902 -11.047  1.00 10.600          H  
ATOM   2292 2HD2 LEU A 138       9.003 -10.458 -11.618  1.00 10.600          H  
ATOM   2293 3HD2 LEU A 138      10.631 -10.809 -12.234  1.00 10.600          H  
ATOM   2294  N   ASP A 139      13.689  -7.458 -10.358  1.00  6.800          N  
ATOM   2295  CA  ASP A 139      15.103  -7.687 -10.078  1.00  7.060          C  
ATOM   2296  C   ASP A 139      15.494  -6.973  -8.778  1.00  7.160          C  
ATOM   2297  O   ASP A 139      16.167  -7.558  -7.918  1.00  7.170          O  
ATOM   2298  CB  ASP A 139      15.986  -7.158 -11.216  1.00  9.780          C  
ATOM   2299  CG  ASP A 139      15.937  -7.979 -12.519  1.00  9.780          C  
ATOM   2300  OD1 ASP A 139      15.416  -9.069 -12.526  1.00  9.780          O  
ATOM   2301  OD2 ASP A 139      16.458  -7.496 -13.497  1.00  9.780          O  
ATOM   2302  H   ASP A 139      13.395  -7.062 -11.257  1.00  8.160          H  
ATOM   2303  HA  ASP A 139      15.270  -8.759  -9.957  1.00  8.470          H  
ATOM   2304 1HB  ASP A 139      15.672  -6.135 -11.454  1.00 11.740          H  
ATOM   2305 2HB  ASP A 139      17.018  -7.107 -10.877  1.00 11.740          H  
ATOM   2306  N   GLU A 140      15.029  -5.723  -8.604  1.00  7.460          N  
ATOM   2307  CA  GLU A 140      15.288  -4.996  -7.363  1.00  7.880          C  
ATOM   2308  C   GLU A 140      14.718  -5.754  -6.151  1.00  7.840          C  
ATOM   2309  O   GLU A 140      15.359  -5.849  -5.097  1.00  8.030          O  
ATOM   2310  CB  GLU A 140      14.689  -3.582  -7.420  1.00 10.860          C  
ATOM   2311  CG  GLU A 140      14.914  -2.783  -6.171  1.00 10.860          C  
ATOM   2312  CD  GLU A 140      14.309  -1.410  -6.171  1.00 10.860          C  
ATOM   2313  OE1 GLU A 140      13.941  -0.920  -7.206  1.00 10.860          O  
ATOM   2314  OE2 GLU A 140      14.171  -0.853  -5.087  1.00 10.860          O  
ATOM   2315  H   GLU A 140      14.524  -5.257  -9.372  1.00  8.950          H  
ATOM   2316  HA  GLU A 140      16.367  -4.909  -7.232  1.00  9.460          H  
ATOM   2317 1HB  GLU A 140      15.107  -3.039  -8.267  1.00 13.040          H  
ATOM   2318 2HB  GLU A 140      13.620  -3.641  -7.567  1.00 13.040          H  
ATOM   2319 1HG  GLU A 140      14.447  -3.328  -5.391  1.00 13.040          H  
ATOM   2320 2HG  GLU A 140      15.980  -2.724  -5.954  1.00 13.040          H  
ATOM   2321  N   MET A 141      13.510  -6.288  -6.309  1.00  7.790          N  
ATOM   2322  CA  MET A 141      12.841  -6.991  -5.231  1.00  8.000          C  
ATOM   2323  C   MET A 141      13.508  -8.293  -4.857  1.00  7.680          C  
ATOM   2324  O   MET A 141      13.369  -8.742  -3.716  1.00  7.910          O  
ATOM   2325  CB  MET A 141      11.396  -7.269  -5.580  1.00 11.120          C  
ATOM   2326  CG  MET A 141      10.549  -6.054  -5.685  1.00 11.120          C  
ATOM   2327  SD  MET A 141      10.667  -5.004  -4.281  1.00 11.120          S  
ATOM   2328  CE  MET A 141       9.962  -5.984  -3.021  1.00 11.120          C  
ATOM   2329  H   MET A 141      13.035  -6.130  -7.194  1.00  9.350          H  
ATOM   2330  HA  MET A 141      12.879  -6.360  -4.351  1.00  9.600          H  
ATOM   2331 1HB  MET A 141      11.355  -7.786  -6.531  1.00 13.340          H  
ATOM   2332 2HB  MET A 141      10.972  -7.920  -4.848  1.00 13.340          H  
ATOM   2333 1HG  MET A 141      10.804  -5.482  -6.546  1.00 13.340          H  
ATOM   2334 2HG  MET A 141       9.535  -6.372  -5.784  1.00 13.340          H  
ATOM   2335 1HE  MET A 141       9.970  -5.434  -2.112  1.00 13.340          H  
ATOM   2336 2HE  MET A 141       8.942  -6.219  -3.283  1.00 13.340          H  
ATOM   2337 3HE  MET A 141      10.528  -6.901  -2.878  1.00 13.340          H  
ATOM   2338  N   GLU A 142      14.173  -8.957  -5.798  1.00  7.320          N  
ATOM   2339  CA  GLU A 142      14.885 -10.165  -5.422  1.00  7.290          C  
ATOM   2340  C   GLU A 142      16.119  -9.770  -4.614  1.00  7.330          C  
ATOM   2341  O   GLU A 142      16.491 -10.453  -3.661  1.00  7.480          O  
ATOM   2342  CB  GLU A 142      15.268 -11.026  -6.628  1.00 10.220          C  
ATOM   2343  CG  GLU A 142      14.083 -11.707  -7.328  1.00 10.220          C  
ATOM   2344  CD  GLU A 142      14.518 -12.645  -8.432  1.00 10.220          C  
ATOM   2345  OE1 GLU A 142      15.692 -12.680  -8.722  1.00 10.220          O  
ATOM   2346  OE2 GLU A 142      13.683 -13.333  -8.971  1.00 10.220          O  
ATOM   2347  H   GLU A 142      14.179  -8.613  -6.764  1.00  8.780          H  
ATOM   2348  HA  GLU A 142      14.241 -10.764  -4.781  1.00  8.750          H  
ATOM   2349 1HB  GLU A 142      15.768 -10.395  -7.368  1.00 12.260          H  
ATOM   2350 2HB  GLU A 142      15.973 -11.795  -6.319  1.00 12.260          H  
ATOM   2351 1HG  GLU A 142      13.510 -12.266  -6.590  1.00 12.260          H  
ATOM   2352 2HG  GLU A 142      13.432 -10.936  -7.744  1.00 12.260          H  
ATOM   2353  N   ALA A 143      16.760  -8.654  -5.003  1.00  7.430          N  
ATOM   2354  CA  ALA A 143      17.941  -8.141  -4.307  1.00  7.830          C  
ATOM   2355  C   ALA A 143      17.659  -7.768  -2.837  1.00  8.190          C  
ATOM   2356  O   ALA A 143      18.518  -7.991  -1.979  1.00  8.650          O  
ATOM   2357  CB  ALA A 143      18.491  -6.928  -5.038  1.00 10.800          C  
ATOM   2358  H   ALA A 143      16.435  -8.180  -5.855  1.00  8.920          H  
ATOM   2359  HA  ALA A 143      18.694  -8.928  -4.314  1.00  9.400          H  
ATOM   2360 1HB  ALA A 143      19.394  -6.584  -4.538  1.00 12.960          H  
ATOM   2361 2HB  ALA A 143      18.721  -7.202  -6.067  1.00 12.960          H  
ATOM   2362 3HB  ALA A 143      17.757  -6.134  -5.034  1.00 12.960          H  
ATOM   2363  N   HIS A 144      16.467  -7.212  -2.563  1.00  8.210          N  
ATOM   2364  CA  HIS A 144      16.066  -6.822  -1.199  1.00  8.760          C  
ATOM   2365  C   HIS A 144      15.657  -8.028  -0.346  1.00  8.710          C  
ATOM   2366  O   HIS A 144      16.348  -8.355   0.621  1.00  9.010          O  
ATOM   2367  OXT HIS A 144      14.455  -8.295  -0.321  1.00 13.140          O  
ATOM   2368  CB  HIS A 144      14.869  -5.848  -1.179  1.00 11.500          C  
ATOM   2369  CG  HIS A 144      15.102  -4.467  -1.714  1.00 11.500          C  
ATOM   2370  ND1 HIS A 144      15.992  -3.571  -1.138  1.00 11.500          N  
ATOM   2371  CD2 HIS A 144      14.522  -3.814  -2.734  1.00 11.500          C  
ATOM   2372  CE1 HIS A 144      15.961  -2.433  -1.815  1.00 11.500          C  
ATOM   2373  NE2 HIS A 144      15.079  -2.553  -2.788  1.00 11.500          N  
ATOM   2374  H   HIS A 144      15.855  -6.996  -3.355  1.00  9.850          H  
ATOM   2375  HA  HIS A 144      16.905  -6.336  -0.706  1.00 10.510          H  
ATOM   2376 1HB  HIS A 144      14.048  -6.289  -1.755  1.00 13.800          H  
ATOM   2377 2HB  HIS A 144      14.523  -5.745  -0.160  1.00 13.800          H  
ATOM   2378  HD2 HIS A 144      13.757  -4.217  -3.395  1.00 13.800          H  
ATOM   2379  HE1 HIS A 144      16.560  -1.547  -1.605  1.00 13.800          H  
ATOM   2380  HE2 HIS A 144      14.829  -1.830  -3.500  1.00 13.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -863.955 86.2793 690.569 -56.0996 21.3843 33.1833 352.325 -373.448 -0.92252 -6.29875 -290.483 -19.8426 -145.064 -1.44878 -8.06656 -14.1747 0 4.06239 10.568 99.901 87.6568 -16.1561 23.0172 -36.3545 2.95881 85.085 -335.324
LEU:NtermProteinFull_1 -4.94525 0.53081 1.40364 -0.5472 0.24683 0.19858 1.18211 -1.24935 -0 -0 -1.95259 0.94214 0 0 -0.43594 0 0 0.03428 0.01864 0.95018 0 0 0 0.18072 0 0.16091 -3.28149
LYS_2 -3.70906 0.30417 3.93862 -0.30267 0.04017 0.13771 1.92331 -1.79364 -0 -0 -0.64341 0.19651 0 0 0 0 0 0.00634 0.01896 1.63207 0 0.31851 0 -1.5107 0.16375 0.23911 0.95975
GLY_3 -1.63664 0.12598 1.57903 -4e-05 0 0 0.60759 -0.86209 -0 -0 0.34033 -0.40189 0 0 0 0 0 -0.17625 0 0 0 0.39023 0 0.83697 0.32099 0.22701 1.35122
SER_4 -1.91404 0.22693 1.66772 -0.03366 0.00647 0.05973 0.31482 -0.90752 -0.01263 -0.04125 0.05886 -0.90373 0 0 0 0 0 -0.00962 0.00019 0.51618 0 -0.09762 0.60027 -0.77834 -0.03924 0.30261 -0.98386
ILE_5 -5.42647 0.36754 3.52544 -0.48142 0.41413 0.11488 2.0363 -2.06221 -0 -0 -0.79354 -0.10991 0 0 0 0 0 0.03304 0.00173 0.32812 0 -0.7358 0 0.73287 -0.41448 0.32593 -2.14385
THR_6 -3.48297 0.3356 0.61516 -0.11845 0.037 0.07502 0.1886 -0.9258 -0.01263 -0.04125 -0.11404 -0.68363 0 0 0 0 0 -0.0179 0.20012 0.04707 0 -0.33799 2.33224 -1.0874 -0.48838 0.35886 -3.12078
ILE_7 -5.93652 0.9122 0.9093 -0.63674 0.47675 0.13821 1.0359 -1.46364 -0 -0 0.06133 -0.01286 0 0 0 0 0 0.12362 0.02682 2.68471 0 -0.58949 0 0.73287 -0.37583 0.64417 -1.2692
ASN_8 -3.77977 0.48631 3.79363 -0.27828 0.07191 0.44501 2.22991 -1.94563 -0 -0 -2.17315 -0.75238 0 0 -1.06293 0 0 -0.01874 0.01023 0 2.11019 -0.28171 0 -0.93687 -0.03288 0.80353 -1.31161
LEU_9 -5.46142 0.7919 2.64801 -0.65445 0.3908 0.18216 2.14878 -2.02858 -0 -0 -0.89144 0.02179 0 0 0 0 0 -0.16768 0.02479 2.27549 0 0.06872 0 0.18072 0.15149 0.61 0.2911
SER_10 -3.99786 0.69401 4.76136 -0.02973 0 0.04982 2.83176 -2.25932 -0.00882 -0.14127 -2.18486 -1.01077 0 0 -1.06293 0 0 -0.03348 0.04837 0.15145 0 -0.32472 0.66552 -0.77834 -0.14542 0.3661 -2.40915
SER_11 -5.12366 0.74455 4.49572 -0.03348 0.00051 0.02401 2.81748 -2.44131 -0.00882 -0.14127 -2.41864 -0.03592 0 0 0 0 0 -0.06948 5e-05 1.28152 0 -0.24651 1.79064 -0.77834 -0.54767 0.22287 -0.46774
ILE_12 -8.91761 1.38367 3.14216 -0.67448 0.51649 0.23455 2.56774 -2.77832 -0 -0 -1.74522 0.1429 0 0 0 0 0 0.10666 0.33427 1.20617 0 0.49785 0 0.73287 -0.36753 0.51434 -3.1035
LYS_13 -4.65481 0.40572 4.58515 -0.30087 0.03395 0.13904 2.49106 -2.26951 -0 -0 -1.54572 -0.12942 0 0 0 0 0 0.44817 0.00728 1.96529 0 -0.13673 0 -1.5107 -0.20326 0.69496 0.01959
VAL_14 -5.33582 0.80782 4.64826 -0.29937 0.19284 0.06688 2.68615 -2.59829 -0 -0 -1.09713 -0.16119 0 0 0 0 0 0.12319 0.01953 0.11776 0 -0.26613 0 1.9342 -0.2446 0.65344 1.24751
VAL_15 -9.04387 1.48962 4.46159 -0.32962 0.32343 0.07551 2.85355 -3.18723 -0 -0 -0.8485 -0.16716 0 0 0 0 0 0.11499 0.06015 0.11613 0 -0.17548 0 1.9342 -0.11999 0.73772 -1.70496
LYS_16 -5.70212 0.5358 6.79387 -0.39026 0.03943 0.19761 2.67893 -2.99686 -0.02043 -0.14202 -2.24192 -0.14678 0 0 0 0 0 0.08367 0.00436 1.86314 0 -0.02178 0 -1.5107 -0.10981 0.59411 -0.49175
LEU_17 -4.82298 0.73036 5.09662 -0.6837 0.24218 0.27353 2.52874 -2.51372 -0 -0 -1.58803 0.06537 0 0 0 0 0 -0.01287 0.00426 1.12714 0 -0.25091 0 0.18072 -0.22253 0.4783 0.63248
PHE_18 -9.78962 1.55335 4.60945 -0.54481 0.04587 0.21205 2.68143 -2.97703 -0 -0 -1.71057 -0.20247 0 0 0 0 0 -0.04247 0.68414 0 2.8205 0.31261 0 1.0402 0.12002 0.78716 -0.40019
ARG_19 -6.91429 0.81699 6.59866 -0.7963 0.20199 0.56176 2.84104 -3.01716 -0 -0 -2.18419 0.34215 0 0 -0.66943 0 0 -0.1202 0.0459 1.77756 0 -0.09118 0 -1.2888 0.05719 0.70172 -1.1366
LEU_20 -3.89828 0.50775 2.68472 -0.51043 0.20616 0.14392 1.03378 -1.387 -0 -0 -0.61232 0.11447 0 0 0 0 0 -0.03761 0.08848 0.1194 0 -0.17793 0 0.18072 -0.50948 0.37869 -1.67498
LEU_21 -5.00337 0.4606 3.39404 -0.45286 0.26567 0.07558 1.44625 -1.86929 -0 -0 -0.73127 0.20796 0 0 0 0 0 -0.01197 0.00757 0.49365 0 -0.01518 0 0.18072 -0.14773 0.39337 -1.30627
ARG_22 -3.72345 0.25058 4.04987 -0.48719 0.04903 0.25319 1.93277 -1.69588 -1e-05 -0.00015 -1.5484 0.60299 0 0 0 0 0 0.03334 0.02607 1.92896 0 0.06748 0 -1.2888 0.00843 0.34816 0.80699
GLY_23 -3.44263 0.17737 3.10566 -4e-05 0 0 1.75619 -1.61804 -0 -0 -0.80085 -0.39728 0 0 0 0 0 -0.17489 0 0 0 0.3477 0 0.83697 0.07906 0.35338 0.2226
LEU_24 -6.0188 0.4476 4.26254 -0.49959 0.25179 0.14075 1.40404 -2.25321 -0 -0 -0.38739 0.1463 0 0 0 0 0 0.11151 0.08245 0.18041 0 -0.14909 0 0.18072 0.00527 0.41294 -1.68177
ARG_25 -6.84078 0.49495 5.93978 -0.60793 0.08404 0.34174 2.62255 -2.84405 -0 -0 -1.08238 0.37321 0 0 0 0 0 0.10027 0.01099 2.34109 0 -0.11139 0 -1.2888 -0.18969 0.52725 -0.12916
MET_26 -10.1396 0.64292 6.27488 -0.33038 0.03737 0.13626 2.95819 -3.30032 -0 -0 -3.12506 -0.39926 0 0 0 0 0 0.00044 0.09851 3.10909 0 -0.01343 0 0.60916 -0.02658 0.53966 -2.92812
LEU_27 -8.31418 1.03419 4.55199 -0.92002 0.62807 0.37968 2.60362 -2.90686 -0.02035 -0.10882 -2.14052 0.0413 0 0 0 0 0 0.0087 0.05678 1.74369 0 -0.17848 0 0.18072 0.04324 0.79213 -2.52514
ARG_28 -5.53337 0.28751 5.57097 -0.62072 0.1219 0.38913 2.14271 -2.81506 -0 -0 -1.84187 0.23731 0 0 0 0 0 -0.04021 0.1183 1.90847 0 -0.11925 0 -1.2888 -0.09099 0.75157 -0.82241
LEU_29 -5.9693 0.52149 3.94015 -0.70411 0.38917 0.18708 2.23323 -2.43234 -0 -0 -1.67932 0.28765 0 0 0 0 0 -0.04599 0.00528 2.70246 0 -0.25307 0 0.18072 -0.24543 0.46645 -0.41589
THR_30 -7.70755 1.10888 5.08594 -0.20155 0.13053 0.07511 3.29724 -3.10361 -0 -0 -2.71448 -0.09841 0 0 0 0 0 -0.01846 0.13732 0.07194 0 -0.02792 2.29646 -1.0874 0.03923 0.54546 -2.17127
LYS_31 -5.81258 0.50936 5.47121 -0.45868 0.07054 0.29137 2.0111 -2.47492 -0 -0 -2.60473 0.21337 0 0 0 0 0 -0.0086 0.01935 2.22726 0 0.07285 0 -1.5107 0.09807 0.36683 -1.51891
ALA_32 -3.62279 0.13178 3.56717 -0.02285 0 0 1.90007 -1.90902 -0.03994 -0.23019 -1.22104 -0.35529 0 0 0 0 0 -0.07629 0 0 0 -0.40536 0 1.8394 -0.29476 0.22248 -0.51664
LEU_33 -8.87376 1.19933 3.27155 -0.53944 0.26712 0.15798 2.76032 -2.69805 -0 -0 -2.75706 0.19758 0 0 0 0 0 -0.01198 0.03101 0.15719 0 -0.15174 0 0.18072 -0.55082 1.02995 -6.3301
ILE_34 -8.38328 2.01467 3.72859 -0.68242 0.58833 0.16175 3.02178 -2.78851 -0 -0 -2.01911 0.20927 0 0 0 0 0 0.09756 0.01754 0.56873 0 -0.50065 0 0.73287 5.53203 2.57921 4.87835
PRO_35 -4.80693 0.68834 3.31135 -0.08944 4e-05 0.05576 1.13813 -1.40803 -0 -0 -1.14076 0.70494 0 0 0 0 0 -0.09501 0.02928 0.4633 0 -0.21804 0 -2.4119 5.59115 1.93391 3.74609
LYS_36 -8.63486 0.95172 7.9838 -0.61729 0.42001 0.49977 4.06302 -3.62248 -0.01959 -0.12151 -3.37174 0.2468 0 0 -0.43594 0 0 0.79396 0.89203 2.73405 0 -0.13087 0 -1.5107 -0.21924 1.11521 1.01614
LEU_37 -9.28727 1.20941 3.65292 -0.50972 0.17854 0.12415 3.21273 -3.06493 -0 -0 -2.4097 0.06861 0 0 0 0 0 0.58508 0.63832 3.27696 0 -0.27562 0 0.18072 -0.20583 1.53961 -1.08603
ILE_38 -8.94794 1.4621 4.42851 -0.66787 0.63058 0.15307 2.90462 -3.20534 -0 -0 -1.71186 0.15623 0 0 0 0 0 0.0768 0.03307 0.57508 0 -0.40716 0 0.73287 -0.21113 1.32144 -2.67692
LEU_39 -7.44457 0.64072 4.99917 -0.62687 0.1384 0.21266 2.60914 -3.19094 -0 -0 -1.47881 0.05337 0 0 0 0 0 0.05697 0.03517 0.94141 0 -0.20733 0 0.18072 -0.1035 0.92666 -2.25762
VAL_40 -8.22827 1.19754 4.48625 -0.30758 0.21347 0.07015 3.36984 -3.14311 -0 -0 -2.43004 -0.11157 0 0 0 0 0 -0.06235 0.02881 0.06958 0 -0.31276 0 1.9342 -0.12542 0.76007 -2.59118
VAL_41 -8.29623 1.63624 4.11625 -0.2657 0.10329 0.04681 3.49133 -3.27798 -0 -0 -2.49901 0.30844 0 0 0 0 0 -0.0555 0.15232 1.17576 0 -0.0605 0 1.9342 -0.19318 1.77019 0.08675
ASN_42 -5.50123 0.55112 5.11628 -0.17723 0.03582 0.26158 2.41443 -2.81783 -0.003 -0.084 -1.97565 -0.3544 0 0 -0.48542 0 0 0.30605 0.01502 0 1.4502 0.41517 0 -0.93687 -0.06419 1.45392 -0.38024
GLY_43 -3.23209 0.18254 4.49661 -5e-05 0 0 2.32514 -2.14183 -0 -0 -2.01154 -0.39351 0 0 0 0 0 0.14421 0 0 0 0.18955 0 0.83697 0.8052 0.27566 1.47686
LYS_44 -7.69864 0.84748 5.86379 -0.58791 0.10803 0.43586 3.10758 -2.94039 -0 -0 -2.1202 0.34158 0 0 0 0 0 -0.02776 0.18497 4.19571 0 -0.05159 0 -1.5107 0.44819 0.53064 1.12664
ILE_45 -8.02015 1.14147 4.58387 -0.57362 0.35495 0.15956 2.33384 -2.96745 -0.01911 -0.09941 -1.90106 0.325 0 0 0 0 0 -0.14067 0.04246 0.42309 0 0.5591 0 0.73287 -0.24269 0.90819 -2.39975
ASN_46 -4.2238 0.52233 4.26165 -0.19842 0.02075 0.31154 1.5528 -2.13075 -0.02931 -0.13286 -1.38767 -0.57906 0 0 -0.48542 0 0 -0.03473 0.12524 0 2.17455 -0.45428 0 -0.93687 -0.28242 0.69578 -1.21094
ASN_47 -3.51105 0.8927 3.36645 -0.21982 0.06695 0.36393 1.46723 -1.71411 -0.04885 -0.22956 -0.86287 -0.61621 0 0 0 0 0 0.10822 0.06219 0 2.42546 -0.574 0 -0.93687 -0.38465 1.98893 1.64406
GLN_48 -5.26554 0.89704 4.83667 -0.31516 0.04052 0.1203 2.26202 -2.43825 -0.04543 -0.24652 -1.39578 -0.01959 0 0 0 -0.8657 0 0.32889 0.0103 0 4.04505 0.26006 0 -0.18838 1.48702 2.41274 5.92027
LEU_49 -5.52721 0.62801 2.28734 -0.7043 0.22845 0.24482 1.2907 -1.79977 -0 -0 -0.40921 0.22848 0 0 0 0 0 0.02407 0.01336 0.66333 0 -0.15162 0 0.18072 1.87591 0.9855 0.05859
SER_50 -2.95313 0.08822 3.79359 -0.02625 0 0.03956 1.38476 -1.74357 -0.00154 -0.01013 -0.51919 -1.14077 0 0 0 0 0 -0.05145 0.01191 0.5492 0 0.23474 0.60648 -0.77834 0.17499 0.49039 0.14947
LEU_51 -6.13225 0.71813 4.81429 -0.50147 0.23762 0.11578 1.80224 -2.51754 -0 -0 -1.00967 0.22902 0 0 0 0 0 0.01455 0.00754 0.45783 0 -0.2282 0 0.18072 -0.1912 0.31478 -1.68785
GLY_52 -4.75879 0.26645 4.09875 -5e-05 0 0 1.8229 -2.4128 -0 -0 -1.90495 -0.43032 0 0 0 0 0 -0.08791 0 0 0 0.23228 0 0.83697 0.50104 0.28922 -1.54721
TYR_53 -7.98499 0.76851 5.15243 -1.07352 0.13057 0.47445 2.61955 -3.13707 -0.02493 -0.14683 -2.64175 -0.24591 0 0 0 0 0 -0.01528 0.1297 0 1.84942 -0.26104 0.1856 1.2797 0.54098 0.53235 -1.86805
ASP_54 -4.43534 0.21107 5.52727 -0.10993 0.01074 0.33644 2.51266 -2.65327 -0 -0 -2.02578 -0.36111 0 0 0 0 0 0.02051 0.0187 0 1.6819 0.12377 0 -2.3716 -0.15224 0.67835 -0.98786
VAL_55 -7.57638 1.34796 3.58581 -0.31288 0.27359 0.0732 2.81045 -2.75164 -0 -0 -2.47138 -0.3274 0 0 0 0 0 -0.01847 0.09416 0.19013 0 -0.28305 0 1.9342 -0.22712 0.64456 -3.01427
GLY_56 -4.28357 0.35356 4.41322 -4e-05 0 0 2.46665 -2.36693 -0 -0 -1.94538 -0.42193 0 0 0 0 0 0.06436 0 0 0 0.38535 0 0.83697 0.13711 0.55178 0.19115
LYS_57 -4.57401 0.35542 5.11193 -0.39292 0.03812 0.20184 2.62939 -2.44293 -0 -0 -2.08803 -0.15403 0 0 0 0 0 0.17824 0.00462 2.07069 0 0.05357 0 -1.5107 0.12295 0.35557 -0.04028
GLY_58 -4.17573 0.3003 4.28147 -4e-05 0 0 2.19886 -2.30571 -0 -0 -1.87054 -0.42298 0 0 0 0 0 -0.02077 0 0 0 0.4736 0 0.83697 0.04595 0.38159 -0.27703
TYR_59 -10.0598 2.02158 4.73113 -1.08555 0.17638 0.44781 3.53101 -3.4379 -0 -0 -2.96173 -0.26792 0 0 0 0 0 0.05557 0.47133 0 1.95973 -0.23446 0.01146 1.2797 0.09349 0.92107 -2.34707
ILE_60 -7.69313 0.71242 5.36013 -0.50593 0.37933 0.1035 3.13933 -3.10856 -0 -0 -2.1205 0.004 0 0 0 0 0 0.01942 0.02657 0.68403 0 -0.30864 0 0.73287 -0.0643 1.07075 -1.5687
ILE_61 -6.16276 0.43953 5.10916 -0.48524 0.32302 0.09718 2.45084 -2.71136 -0.02012 -0.16196 -1.41906 0.02132 0 0 0 0 0 0.07568 0.0007 0.65638 0 -0.28266 0 0.73287 0.07279 0.61497 -0.64874
GLY_62 -5.19034 0.96664 4.54226 -4e-05 0 0 2.63888 -2.66625 -0 -0 -2.03162 -0.40456 0 0 0 0 0 -0.09373 0 0 0 0.18582 0 0.83697 0.67101 0.44754 -0.09743
GLU_63 -7.39865 0.58884 8.88641 -0.37498 0.15228 0.46304 4.21897 -4.03548 -0 -0 -4.66217 -0.60353 0 0 0 -0.93591 0 0.00738 0.04107 0 3.58231 -0.27379 0 -2.7348 0.2607 0.58574 -2.23256
GLU_64 -6.01203 0.3042 6.7809 -0.21321 0.02875 0.29982 2.60892 -3.14803 -0.03496 -0.24237 -2.62831 -0.60973 0 0 0 0 0 0.07212 0.01303 0 3.02232 -0.30044 0 -2.7348 -0.6501 0.58431 -2.85962
GLU_65 -8.73372 0.80322 9.4688 -0.41187 0.04248 0.83651 4.22218 -4.24168 -0.02043 -0.14202 -5.06034 -0.436 0 0 0 -0.66655 0 0.0919 0.12737 0 3.27469 -0.31663 0 -2.7348 -0.60341 0.53528 -3.96502
VAL_66 -8.35247 0.95323 3.91686 -0.3004 0.13596 0.06773 3.31124 -2.99066 -0 -0 -2.0851 -0.08081 0 0 0 0 0 0.01631 0.0041 0.08879 0 -0.21473 0 1.9342 -0.32505 0.63637 -3.28442
GLY_67 -4.41696 0.44692 4.74039 -4e-05 0 0 2.21239 -2.47644 -0 -0 -1.89173 -0.40993 0 0 0 0 0 -0.05136 0 0 0 0.28377 0 0.83697 0.46874 0.34867 0.09139
LYS_68 -5.56965 0.23389 7.57643 -0.46969 0.13458 0.2555 3.34381 -3.18484 -0 -0 -4.59477 0.09906 0 0 0 -0.66655 0 0.01847 0.07286 2.49735 0 -0.05073 0 -1.5107 0.25791 0.31075 -1.24633
ILE_69 -10.4297 1.51386 5.15284 -0.53171 0.55474 0.10666 3.35772 -3.40825 -0 -0 -2.55633 -0.0798 0 0 0 0 0 0.00863 0.15968 0.68731 0 -0.37027 0 0.73287 -0.30748 0.71461 -4.69461
ILE_70 -9.10494 1.01255 4.19092 -0.50116 0.29295 0.10226 2.68131 -3.06555 -0 -0 -1.1452 0.0497 0 0 0 0 0 0.228 0.09108 0.73885 0 -0.21353 0 0.73287 0.07983 1.01774 -2.81232
ASP_71 -3.7487 0.30276 4.61833 -0.10236 0.01036 0.31228 1.8731 -2.23571 -0 -0 -1.30903 -0.25047 0 0 0 0 0 -0.00756 0.05618 0 1.73077 0.27218 0 -2.3716 0.0392 0.81898 0.00873
ARG_72 -6.30014 0.421 5.85517 -0.60355 0.10636 0.33893 2.50411 -2.66525 -0 -0 -1.67777 0.30374 0 0 -0.66943 0 0 -0.06707 0.22067 2.45934 0 -0.17636 0 -1.2888 -0.3487 0.75276 -0.83497
MET_73 -8.83929 0.82001 5.07778 -0.68401 0.11334 0.32207 2.8239 -2.76768 -0 -0 -2.69884 -0.32657 0 0 0 0 0 0.08542 0.16346 1.75647 0 0.19728 0 0.60916 -0.30258 0.82599 -2.8241
VAL_74 -4.30886 0.55782 3.53462 -0.37152 0.29879 0.09191 1.88497 -2.08732 -0 -0 -0.82399 -0.24652 0 0 0 0 0 -0.15208 0.03673 0.61723 0 0.38525 0 1.9342 -0.08333 0.67235 1.94027
ASP_75 -1.9126 0.26474 1.93603 -0.12193 0.02128 0.38017 0.13907 -1.03523 -0.00011 -0.00029 -0.37953 -0.24494 0 0 0 0 0 -0.0518 0.00579 0 2.33798 -0.29923 0 -2.3716 -0.43877 0.42431 -1.34665
ASN_76 -5.89558 0.48313 6.04523 -0.32994 0.11647 0.674 3.01837 -2.76815 -0.00149 -0.01352 -3.11606 -0.50655 0 0 -0.61824 0 0 -0.0194 0.00087 0 1.91737 -0.43299 0 -0.93687 -0.2809 0.3586 -2.30565
LYS_77 -2.75322 0.10949 3.10123 -0.30989 0.02907 0.14252 1.18163 -1.50201 -0.00011 -0.00029 -0.92239 0.01067 0 0 0 0 0 -0.06188 0.00409 1.69595 0 -0.04324 0 -1.5107 -0.14523 0.37772 -0.59659
LYS_78 -3.57361 0.15028 4.05211 -0.41619 0.07399 0.21459 1.48275 -1.83798 -0 -0 -0.73849 -0.05771 0 0 0 0 0 -0.00275 0.00464 1.89849 0 0.0858 0 -1.5107 -0.20702 0.19878 -0.18302
ILE_79 -8.13004 0.7628 4.55341 -0.68398 0.60049 0.15787 2.03704 -2.60345 -0.01817 -0.15968 -1.81333 0.15945 0 0 -0.61824 0 0 -0.06811 0.00364 0.59994 0 -0.31286 0 0.73287 -0.01216 0.41459 -4.39791
LEU_80 -9.90162 1.51336 5.05281 -0.54085 0.37002 0.12949 3.08136 -3.63346 -0 -0 -2.4487 0.27965 0 0 0 0 0 0.13948 0.07423 0.37857 0 -0.26075 0 0.18072 -0.21032 0.80022 -4.99578
ARG_81 -5.3955 0.34735 6.18359 -0.57947 0.09889 0.35896 3.09597 -2.81712 -0.00149 -0.01352 -2.97676 0.1925 0 0 0 -0.96282 0 -0.00711 0.07236 2.49146 0 -0.08868 0 -1.2888 -0.26166 0.69722 -0.85463
GLU_82 -5.90562 0.50033 6.94977 -0.20859 0.02938 0.28804 2.48408 -3.00947 -0.01817 -0.15968 -2.62313 -0.56541 0 0 0 0 0 0.0161 0.00462 0 3.01219 -0.20327 0 -2.7348 -0.36352 0.40263 -2.10452
LEU_83 -9.84233 1.37247 3.56702 -0.47668 0.16844 0.11457 2.8523 -2.92508 -0 -0 -2.14048 0.2107 0 0 0 0 0 0.12733 0.42061 0.31718 0 -0.28619 0 0.18072 -0.41995 0.42253 -6.33683
LYS_84 -5.72585 0.21139 5.73658 -0.54076 0.1458 0.23702 2.64242 -2.66885 -0.03101 -0.15407 -2.47355 0.00571 0 0 0 0 0 0.01009 0.03417 2.95154 0 0.04955 0 -1.5107 -0.28644 0.44876 -0.91823
HIS_D_85 -5.86783 0.25865 6.59886 -0.3637 0.01345 0.43123 3.41896 -3.08399 -0 -0 -4.19077 -0.40469 0 0 0 -0.96282 0 0.12315 0.00178 0 2.46626 0.10423 0 -0.45461 -0.2504 0.33396 -1.82827
ILE_86 -6.97387 0.90784 4.43539 -0.6444 0.52196 0.13676 2.44329 -2.50809 -0 -0 -2.07956 0.40028 0 0 0 0 0 0.04635 0.27147 0.5919 0 -0.40454 0 0.73287 -0.09499 0.56288 -1.65448
SER_87 -5.05726 0.1445 6.32902 -0.03319 0 0.0688 2.83079 -2.8699 -0.02149 -0.25423 -3.23938 -0.77418 0 0 0 -0.77641 0 0.00692 0.06376 0.66803 0 0.34003 1.83549 -0.77834 0.17227 0.60467 -0.7401
GLU_88 -5.8784 0.29617 6.03259 -0.33925 0.11911 0.40289 2.59066 -2.86289 -0 -0 -2.25908 -0.60722 0 0 0 0 0 -0.0141 0.07299 0 3.07711 -0.06456 0 -2.7348 0.03353 0.33138 -1.80384
THR_89 -4.652 0.17682 5.52853 -0.20151 0.12207 0.07299 2.65943 -2.5593 -0.01306 -0.11939 -3.36133 -0.05753 0 0 0 0 0 0.0065 0.02394 0.0571 0 -0.01511 2.27258 -1.0874 -0.01806 0.24704 -0.9177
GLY_90 -4.74035 0.99101 4.77262 -5e-05 0 0 2.60324 -2.66049 -0.02759 -0.12216 -2.56451 -0.40794 0 0 0 0 0 -0.09259 0 0 0 0.13623 0 0.83697 0.68417 0.25428 -0.33717
ARG_91 -9.64957 0.78188 8.69308 -0.98162 0.18805 0.60935 3.51445 -4.04027 -0.0288 -0.17584 -4.00943 0.2548 0 0 0 -0.52332 0 -0.02338 0.12268 2.2256 0 -0.18536 0 -1.2888 0.76812 0.45438 -3.29401
LEU_92 -5.40339 0.22429 5.44725 -0.47944 0.20543 0.1082 2.08279 -2.59501 -0 -0 -1.687 0.25563 0 0 0 0 0 -0.0426 0.06822 0.41357 0 -0.26086 0 0.18072 0.03533 0.57209 -0.87477
GLN_93 -5.30951 0.31159 4.64555 -0.64857 0.0787 0.67211 2.35563 -2.32277 -0.01606 -0.20339 -2.1086 -0.28525 0 0 0 0 0 0.03093 0.00349 0 2.83531 0.02802 0 -0.18838 -0.10822 0.46921 0.23979
VAL_94 -7.53967 1.16753 2.77477 -0.24687 0.11046 0.04184 2.30805 -2.62652 -0.00597 -0.0366 -2.6138 0.1869 0 0 0 0 0 -0.04419 1.19352 0.97943 0 -0.27312 0 1.9342 0.00352 1.26141 -1.42513
VAL_95 -6.79 0.49745 2.85674 -0.3099 0.17279 0.0704 2.39412 -2.37156 -0.02759 -0.12216 -1.99308 -0.20021 0 0 0 0 0 0.03637 0.0026 0.09133 0 -0.22991 0 1.9342 -0.09323 1.29256 -2.78911
LYS_96 -4.63401 0.23606 5.07951 -0.42023 0.07625 0.22548 1.9689 -2.36373 -0.04121 -0.25568 -1.81701 -0.07286 0 0 0 0 0 -0.00505 0.01199 1.85831 0 0.06279 0 -1.5107 -0.06938 0.40918 -1.2614
GLU_97 -6.58608 0.52489 6.61654 -0.50447 0.2312 1.05069 2.62435 -3.10864 -0 -0 -2.34189 -0.51185 0 0 0 0 0 0.0402 0.05069 0 3.40438 -0.3331 0 -2.7348 -0.24034 0.33281 -1.48542
LEU_98 -9.00364 0.64141 3.78426 -0.46919 0.18065 0.10602 2.71946 -2.87865 -0 -0 -2.16537 0.1943 0 0 0 0 0 0.18721 0.26185 0.35368 0 -0.27147 0 0.18072 -0.40197 0.38265 -6.19807
GLY_99 -4.22188 0.28209 5.07083 -5e-05 0 0 2.32564 -2.5217 -0.00597 -0.0366 -2.33254 -0.42184 0 0 0 0 0 -0.05115 0 0 0 0.4017 0 0.83697 0.29761 0.27139 -0.1055
LEU_100 -6.6261 0.35512 6.48906 -0.48257 0.22844 0.11518 2.94923 -3.1299 -0 -0 -2.20762 0.24338 0 0 0 0 0 0.012 0.05062 0.31378 0 -0.28504 0 0.18072 0.28176 0.31526 -1.19668
LEU_101 -7.99498 0.45292 4.08246 -0.44943 0.1277 0.09898 2.84145 -3.01082 -0 -0 -2.47658 0.19498 0 0 0 0 0 0.16681 0.01292 0.38261 0 -0.25673 0 0.18072 -0.31877 0.46673 -5.49903
GLN_102 -7.53469 0.73868 6.56028 -0.41713 0.11956 0.28669 3.05749 -3.21668 -0.00466 -0.03433 -1.74409 -0.61954 0 0 0 -0.53479 0 -0.00726 0.00569 0 3.49998 0.0494 0 -0.18838 -0.18052 0.4099 0.2456
ARG_103 -5.01271 0.28065 5.07324 -0.62751 0.14649 0.38543 1.78446 -2.37803 -0.01915 -0.1515 -1.10655 0.26567 0 0 0 0 0 -0.00735 0.0575 1.90383 0 -0.11467 0 -1.2888 -0.26851 0.31528 -0.76225
GLU_104 -3.86624 0.24307 3.73535 -0.43671 0.05229 0.85611 1.15547 -1.70013 -0 -0 -1.06858 -0.41519 0 0 0 0 0 -0.03941 0.00497 0 3.18263 -0.32752 0 -2.7348 -0.44849 0.26236 -1.54483
HIS_105 -6.25702 0.64765 4.79099 -0.47055 0.04315 0.57303 2.95115 -2.5899 -0 -0 -3.15296 -0.09154 0 0 0 -0.8657 0 0.47973 0.00033 0 1.49882 -0.75817 0 -0.45461 -0.40188 0.91095 -3.14653
PRO_106 -3.22445 0.5845 2.13456 -0.17089 0.07981 0.11584 0.67836 -0.9085 -0 -0 -0.26082 0.13032 0 0 0 0 0 0.12692 0.00307 0.1996 0 -0.9678 0 -2.4119 0.20517 0.96826 -2.71794
GLY_107 -2.57976 0.16033 3.565 -0.00048 0 0 2.28964 -1.67703 -0 -0 -3.02535 -0.19161 0 0 0 0 0 -0.1206 0 0 0 -0.52088 0 0.83697 0.42934 0.35882 -0.47562
ILE_108 -3.00266 0.30199 3.01435 -0.49542 0.37321 0.09758 1.601 -1.62717 -0.00697 -0.05168 -0.8588 0.0989 0 0 0 0 0 -0.00917 0.00529 0.52448 0 -0.50619 0 0.73287 0.12017 0.38373 0.69551
ALA_109 -3.16744 0.20996 2.99965 -0.02287 0 0 1.24344 -1.6095 -0 -0 -0.86354 -0.38392 0 0 0 0 0 -0.06563 0 0 0 -0.38795 0 1.8394 -0.2109 0.26977 -0.14953
VAL_110 -7.05596 0.78194 4.04072 -0.31068 0.23573 0.07054 2.46924 -2.77997 -0.00994 -0.05823 -0.90012 -0.14 0 0 0 0 0 -0.05672 0.01856 0.0809 0 -0.39098 0 1.9342 -0.28536 0.14864 -2.2075
SER_111 -6.32604 0.32927 7.17018 -0.03157 1e-05 0.02133 3.45706 -3.36523 -0.00466 -0.03433 -3.51812 0.01142 0 0 0 0 0 0.01586 0.02629 0.54706 0 0.27382 1.74967 -0.77834 -0.07188 0.27211 -0.25609
VAL_112 -5.11167 0.20687 5.0599 -0.30586 0.19652 0.06935 2.47873 -2.63125 -4e-05 -0.00066 -2.43658 -0.14788 0 0 0 0 0 -0.06901 0.00239 0.04412 0 -0.36923 0 1.9342 -0.07108 0.25642 -0.89477
LYS_113 -6.17399 0.57477 5.25231 -0.30973 0.02829 0.13683 2.56066 -2.68399 -0.00697 -0.05168 -3.13852 0.02008 0 0 0 0 0 -0.03215 0.06517 1.77728 0 0.0407 0 -1.5107 -0.13486 0.30102 -3.2855
THR_114 -7.96011 0.36323 5.94081 -0.11481 0.03588 0.05435 3.79869 -3.37267 -0 -0 -2.98212 -1.32593 0 0 0 -0.53479 0 -0.00584 0.00092 0.93771 0 0.0518 2.29482 -1.0874 -0.10776 0.56101 -3.45221
ARG_115 -7.12635 0.39926 7.85391 -0.65697 0.08594 0.43116 3.45312 -3.60238 -0.00994 -0.05823 -3.21099 0.55944 0 0 0 0 0 0.02639 0.03202 2.47253 0 -0.08468 0 -1.2888 -0.15471 0.56115 -0.31814
GLN_116 -5.4719 0.19824 6.78563 -0.85768 0.08205 0.91091 2.88793 -3.11568 -0.00886 -0.07364 -3.69586 -0.82298 0 0 0 -0.35815 0 0.04433 0.01138 0 2.82979 -0.10689 0 -0.18838 -0.31305 0.32524 -0.93759
ALA_117 -6.1763 0.59478 3.73208 -0.02079 0 0 2.93689 -2.75895 -0.01969 -0.10655 -2.00696 -0.34991 0 0 0 0 0 -0.01227 0 0 0 -0.16243 0 1.8394 -0.26152 0.22546 -2.54675
ILE_118 -8.84051 0.69337 4.80743 -0.5052 0.33933 0.10477 3.02404 -3.1126 -0 -0 -2.47494 -0.03032 0 0 0 0 0 -0.0467 0.02051 0.54407 0 -0.45984 0 0.73287 -0.1303 0.37626 -4.95774
ARG_119 -6.76746 0.29981 7.70939 -0.75301 0.1145 0.48094 2.97646 -3.60772 -0.0089 -0.07431 -3.24912 0.36358 0 0 0 -0.35815 0 -0.04698 0.0395 1.44467 0 -0.12286 0 -1.2888 -0.21559 0.42138 -2.64265
THR_120 -5.31607 0.23627 5.68265 -0.19998 0.10039 0.07063 2.81105 -2.72803 -0 -0 -3.41152 -0.0021 0 0 0 0 0 -0.01099 0.02772 0.06277 0 -0.0157 2.28542 -1.0874 -0.16205 0.28377 -1.37315
ILE_121 -8.67343 0.98021 4.19954 -0.51252 0.4405 0.10231 2.69685 -2.97676 -0.00378 -0.05113 -2.17579 0.06931 0 0 0 0 0 -0.0633 0.21488 0.47862 0 -0.46999 0 0.73287 0.12104 0.33003 -4.56055
LEU_122 -8.23487 0.65523 4.69774 -0.47443 0.1509 0.1081 2.63779 -3.00427 -0 -0 -2.69605 0.21507 0 0 0 0 0 -0.04589 0.01309 0.34583 0 -0.28272 0 0.18072 -0.09428 0.46414 -5.3639
ASN_123 -5.34584 0.35309 6.63018 -0.16832 0.01081 0.24362 2.8511 -3.13791 -0.01829 -0.1102 -2.41558 -0.2983 0 0 0 -0.72353 0 -0.00549 0.01871 0 1.46938 0.509 0 -0.93687 0.00125 0.38566 -0.68752
HIS_D_124 -7.42149 0.59501 8.12095 -0.89179 0.10402 1.01658 3.21612 -3.87576 -0.05001 -0.42964 -3.06688 -0.38156 0 0 0 -0.5745 0 -0.01706 0.00471 0 2.50527 -0.16208 0 -0.45461 0.17822 0.36363 -1.22086
SER_125 -6.8813 0.45993 7.7033 -0.02981 0 0.05994 3.64696 -3.55775 -0.01723 -0.16079 -2.79665 -0.71819 0 0 0 -0.41501 0 -0.01689 0.08031 0.78723 0 0.32432 1.8099 -0.77834 0.08085 0.49164 0.07243
ARG_126 -9.27738 0.62663 9.08585 -1.07367 0.26183 0.81054 4.08665 -4.2748 -0.01829 -0.1102 -5.10838 0.28687 0 0 -0.76132 -0.72353 0 -0.00378 0.06139 2.3113 0 -0.14527 0 -1.2888 -0.00724 0.61402 -4.64756
GLU_127 -4.36531 0.21721 5.42702 -0.21308 0.02685 0.29302 2.38921 -2.50413 -0.02066 -0.16259 -2.08488 -0.55788 0 0 0 0 0 -0.01237 0.00167 0 3.01156 -0.20434 0 -2.7348 -0.31633 0.56637 -1.24346
THR_128 -5.93181 0.27709 5.56517 -0.11295 0.04042 0.05178 3.06529 -2.88951 -0 -0 -1.50383 -1.13502 0 0 0 0 0 0.16017 0.00255 0.69701 0 0.07915 2.28063 -1.0874 -0.23657 0.3706 -0.30724
ILE_129 -9.05031 0.67582 5.11475 -0.49511 0.31317 0.09855 3.05995 -3.33227 -0 -0 -2.70087 0.04222 0 0 0 0 0 0.04949 0.06979 0.53542 0 -0.42508 0 0.73287 0.02956 0.4077 -4.87436
HIS_130 -5.58907 0.32651 5.6815 -0.70747 0.0144 0.72703 2.93993 -2.93541 -0.00647 -0.04207 -2.93677 -0.28862 0 0 0 0 0 -0.00462 0.05779 0 1.5283 -0.23604 0 -0.45461 0.10274 0.35194 -1.47101
GLU_131 -3.74987 0.15517 3.81618 -0.62167 0.11669 1.1311 1.57231 -1.82467 -0 -0 -0.77428 -0.63333 0 0 0 0 0 -0.0597 0.0013 0 3.58666 -0.23065 0 -2.7348 -0.17244 0.24736 -0.17465
LEU_132 -6.01306 0.4672 2.44693 -0.5209 0.36821 0.15164 1.09413 -1.79245 -0.03101 -0.15407 -0.99532 0.10696 0 0 0 0 0 -0.04822 0.08568 0.13073 0 -0.08857 0 0.18072 -0.50213 0.42434 -4.68917
GLN_133 -3.54587 0.38894 4.40484 -0.66833 0.16187 0.6737 2.61169 -2.15665 -0 -0 -3.40653 -0.47832 0 0 0 0 0 0.00478 0.01811 0 2.484 -0.21918 0 -0.18838 -0.39879 0.57277 0.25864
GLY_134 -3.52444 0.22576 4.10122 -0.00013 0 0 2.78369 -2.09946 -0 -0 -2.68679 -0.4494 0 0 0 0 0 0.38559 0 0 0 0.41759 0 0.83697 0.61159 0.60923 1.21144
ALA_135 -3.25035 0.58694 3.80389 -0.02316 0 0 2.06821 -1.96083 -0 -0 -1.51616 -0.37509 0 0 0 0 0 -0.02098 0 0 0 -0.41743 0 1.8394 0.54607 0.54575 1.82626
GLY_136 -2.11396 0.18604 2.70138 -4e-05 0 0 0.87521 -1.32484 -0 -0 -0.51564 -0.42488 0 0 0 0 0 -0.07706 0 0 0 0.49173 0 0.83697 -0.03536 0.3501 0.94965
LEU_137 -6.8483 0.88979 5.15108 -0.49437 0.19313 0.12186 2.85446 -2.84765 -0 -0 -1.89781 0.14409 0 0 0 0 0 -0.04869 0.02444 0.29659 0 -0.27728 0 0.18072 0.12432 0.45238 -1.98124
LEU_138 -7.90199 0.64094 5.87005 -0.65272 0.26231 0.22141 3.24234 -3.31938 -0 -0 -1.71999 0.08423 0 0 0 0 0 0.08454 0.1629 1.02382 0 -0.26402 0 0.18072 -0.21076 0.67659 -1.61902
ASP_139 -4.00115 0.25333 5.47072 -0.10255 0.00533 0.30666 2.34093 -2.5607 -0.0005 -0.01039 -2.01101 -0.39327 0 0 0 0 0 0.18149 0.00018 0 1.73553 0.26509 0 -2.3716 -0.17633 0.52348 -0.54476
GLU_140 -6.20934 0.64434 7.76107 -0.34488 0.12338 0.40887 3.7035 -3.53196 -0 -0 -4.05901 -0.57115 0 0 0 -1.62489 0 -0.04339 0.08409 0 3.42436 -0.169 0 -2.7348 -0.26258 0.36535 -3.03605
MET_141 -10.9141 1.20171 6.61436 -0.78649 0.33411 0.23323 3.05335 -3.37162 -0 -0 -2.27806 0.05933 0 0 -0.76132 0 0 0.23739 0.14204 0.92278 0 -0.16901 0 0.60916 -0.37709 0.58781 -4.66245
GLU_142 -3.47746 0.15615 4.3445 -0.20442 0.01989 0.26646 1.61363 -1.95325 -0.0005 -0.01039 -0.62994 -0.59056 0 0 0 0 0 0.07371 0.12803 0 3.09118 -0.29631 0 -2.7348 -0.31228 0.5904 0.07403
ALA_143 -2.20062 0.16922 2.29641 -0.02278 0 0 1.341 -1.34008 -0 -0 -0.66661 -0.3516 0 0 0 0 0 -0.00607 0 0 0 -0.31682 0 1.8394 -0.46547 0.39833 0.6743
HIS:CtermProteinFull_144 -4.79835 0.34767 4.95278 -0.39433 0.02306 0.5172 1.95875 -2.29692 -0.00674 -0.07166 -1.46712 0.17759 0 0 0 -1.10157 0 0 0.01404 0 2.63169 0 0 -0.45461 -0.29839 0.83131 0.56439
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553132 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 57.342
ATOM      1  N   LEU A   1      -1.786 -31.051  -2.311  1.00 11.420          N  
ATOM      2  CA  LEU A   1      -2.119 -31.607  -1.003  1.00 11.100          C  
ATOM      3  C   LEU A   1      -3.359 -30.947  -0.394  1.00 11.190          C  
ATOM      4  O   LEU A   1      -3.434 -30.781   0.822  1.00 11.240          O  
ATOM      5  CB  LEU A   1      -0.941 -31.422  -0.032  1.00 15.670          C  
ATOM      6  CG  LEU A   1       0.424 -32.098  -0.365  1.00 15.670          C  
ATOM      7  CD1 LEU A   1       1.447 -31.667   0.702  1.00 15.670          C  
ATOM      8  CD2 LEU A   1       0.277 -33.622  -0.379  1.00 15.670          C  
ATOM      9 1H   LEU A   1      -0.806 -31.204  -2.501  1.00 13.700          H  
ATOM     10 2H   LEU A   1      -2.335 -31.503  -3.026  1.00 13.700          H  
ATOM     11 3H   LEU A   1      -1.974 -30.058  -2.313  1.00 13.700          H  
ATOM     12  HA  LEU A   1      -2.334 -32.667  -1.123  1.00 13.320          H  
ATOM     13 1HB  LEU A   1      -0.743 -30.359   0.037  1.00 18.800          H  
ATOM     14 2HB  LEU A   1      -1.251 -31.780   0.951  1.00 18.800          H  
ATOM     15  HG  LEU A   1       0.786 -31.757  -1.332  1.00 18.800          H  
ATOM     16 1HD1 LEU A   1       2.415 -32.117   0.487  1.00 18.800          H  
ATOM     17 2HD1 LEU A   1       1.555 -30.576   0.702  1.00 18.800          H  
ATOM     18 3HD1 LEU A   1       1.109 -31.991   1.686  1.00 18.800          H  
ATOM     19 1HD2 LEU A   1       1.246 -34.075  -0.597  1.00 18.800          H  
ATOM     20 2HD2 LEU A   1      -0.069 -33.966   0.597  1.00 18.800          H  
ATOM     21 3HD2 LEU A   1      -0.432 -33.931  -1.140  1.00 18.800          H  
ATOM     22  N   LYS A   2      -4.359 -30.643  -1.229  1.00 11.430          N  
ATOM     23  CA  LYS A   2      -5.595 -29.946  -0.816  1.00 11.810          C  
ATOM     24  C   LYS A   2      -6.434 -30.667   0.246  1.00 11.680          C  
ATOM     25  O   LYS A   2      -7.313 -30.074   0.871  1.00 11.590          O  
ATOM     26  CB  LYS A   2      -6.468 -29.666  -2.044  1.00 16.380          C  
ATOM     27  CG  LYS A   2      -7.075 -30.908  -2.718  1.00 16.380          C  
ATOM     28  CD  LYS A   2      -7.873 -30.526  -3.968  1.00 16.380          C  
ATOM     29  CE  LYS A   2      -8.506 -31.750  -4.629  1.00 16.380          C  
ATOM     30  NZ  LYS A   2      -9.255 -31.388  -5.869  1.00 16.380          N  
ATOM     31  H   LYS A   2      -4.264 -30.853  -2.210  1.00 13.720          H  
ATOM     32  HA  LYS A   2      -5.304 -28.983  -0.387  1.00 14.170          H  
ATOM     33 1HB  LYS A   2      -7.292 -29.013  -1.753  1.00 19.660          H  
ATOM     34 2HB  LYS A   2      -5.881 -29.132  -2.790  1.00 19.660          H  
ATOM     35 1HG  LYS A   2      -6.288 -31.607  -2.993  1.00 19.660          H  
ATOM     36 2HG  LYS A   2      -7.750 -31.407  -2.021  1.00 19.660          H  
ATOM     37 1HD  LYS A   2      -8.661 -29.825  -3.691  1.00 19.660          H  
ATOM     38 2HD  LYS A   2      -7.213 -30.038  -4.686  1.00 19.660          H  
ATOM     39 1HE  LYS A   2      -7.723 -32.462  -4.885  1.00 19.660          H  
ATOM     40 2HE  LYS A   2      -9.194 -32.219  -3.926  1.00 19.660          H  
ATOM     41 1HZ  LYS A   2      -9.657 -32.222  -6.276  1.00 19.660          H  
ATOM     42 2HZ  LYS A   2      -9.993 -30.736  -5.642  1.00 19.660          H  
ATOM     43 3HZ  LYS A   2      -8.624 -30.963  -6.534  1.00 19.660          H  
ATOM     44  N   GLY A   3      -6.205 -31.961   0.437  1.00 11.900          N  
ATOM     45  CA  GLY A   3      -6.963 -32.705   1.433  1.00 12.060          C  
ATOM     46  C   GLY A   3      -6.417 -32.504   2.855  1.00 12.070          C  
ATOM     47  O   GLY A   3      -6.993 -33.017   3.818  1.00 12.210          O  
ATOM     48  H   GLY A   3      -5.489 -32.421  -0.102  1.00 14.280          H  
ATOM     49 1HA  GLY A   3      -8.006 -32.394   1.397  1.00 14.470          H  
ATOM     50 2HA  GLY A   3      -6.940 -33.764   1.182  1.00 14.470          H  
ATOM     51  N   SER A   4      -5.303 -31.777   2.983  1.00 12.120          N  
ATOM     52  CA  SER A   4      -4.669 -31.524   4.267  1.00 12.440          C  
ATOM     53  C   SER A   4      -5.070 -30.199   4.897  1.00 11.880          C  
ATOM     54  O   SER A   4      -4.947 -29.128   4.289  1.00 11.930          O  
ATOM     55  CB  SER A   4      -3.167 -31.584   4.123  1.00 17.290          C  
ATOM     56  OG  SER A   4      -2.525 -31.146   5.298  1.00 17.290          O  
ATOM     57  H   SER A   4      -4.863 -31.381   2.148  1.00 14.540          H  
ATOM     58  HA  SER A   4      -4.970 -32.320   4.948  1.00 14.930          H  
ATOM     59 1HB  SER A   4      -2.872 -32.608   3.906  1.00 20.750          H  
ATOM     60 2HB  SER A   4      -2.864 -30.982   3.283  1.00 20.750          H  
ATOM     61  HG  SER A   4      -1.593 -31.386   5.184  1.00 20.750          H  
ATOM     62  N   ILE A   5      -5.501 -30.265   6.157  1.00 11.560          N  
ATOM     63  CA  ILE A   5      -5.890 -29.071   6.898  1.00 11.180          C  
ATOM     64  C   ILE A   5      -4.708 -28.138   7.042  1.00 10.430          C  
ATOM     65  O   ILE A   5      -4.849 -26.930   6.852  1.00 10.140          O  
ATOM     66  CB  ILE A   5      -6.463 -29.404   8.287  1.00 15.800          C  
ATOM     67  CG1 ILE A   5      -7.819 -30.133   8.111  1.00 15.800          C  
ATOM     68  CG2 ILE A   5      -6.615 -28.090   9.124  1.00 15.800          C  
ATOM     69  CD1 ILE A   5      -8.359 -30.785   9.371  1.00 15.800          C  
ATOM     70  H   ILE A   5      -5.568 -31.177   6.590  1.00 13.870          H  
ATOM     71  HA  ILE A   5      -6.663 -28.552   6.329  1.00 13.420          H  
ATOM     72  HB  ILE A   5      -5.790 -30.085   8.807  1.00 18.960          H  
ATOM     73 1HG1 ILE A   5      -8.555 -29.411   7.758  1.00 18.960          H  
ATOM     74 2HG1 ILE A   5      -7.705 -30.905   7.352  1.00 18.960          H  
ATOM     75 1HG2 ILE A   5      -7.015 -28.315  10.105  1.00 18.960          H  
ATOM     76 2HG2 ILE A   5      -5.651 -27.599   9.255  1.00 18.960          H  
ATOM     77 3HG2 ILE A   5      -7.292 -27.408   8.606  1.00 18.960          H  
ATOM     78 1HD1 ILE A   5      -9.309 -31.270   9.142  1.00 18.960          H  
ATOM     79 2HD1 ILE A   5      -7.650 -31.532   9.728  1.00 18.960          H  
ATOM     80 3HD1 ILE A   5      -8.520 -30.043  10.145  1.00 18.960          H  
ATOM     81  N   THR A   6      -3.545 -28.698   7.394  1.00 10.310          N  
ATOM     82  CA  THR A   6      -2.332 -27.917   7.575  1.00  9.860          C  
ATOM     83  C   THR A   6      -2.021 -27.124   6.332  1.00  9.470          C  
ATOM     84  O   THR A   6      -1.722 -25.928   6.414  1.00  9.690          O  
ATOM     85  CB  THR A   6      -1.115 -28.833   7.879  1.00 13.980          C  
ATOM     86  OG1 THR A   6      -1.334 -29.533   9.112  1.00 13.980          O  
ATOM     87  CG2 THR A   6       0.195 -28.011   7.964  1.00 13.980          C  
ATOM     88  H   THR A   6      -3.511 -29.694   7.560  1.00 12.370          H  
ATOM     89  HA  THR A   6      -2.479 -27.224   8.403  1.00 11.830          H  
ATOM     90  HB  THR A   6      -1.014 -29.565   7.078  1.00 16.780          H  
ATOM     91  HG1 THR A   6      -0.658 -30.212   9.215  1.00 16.780          H  
ATOM     92 1HG2 THR A   6       1.013 -28.686   8.170  1.00 16.780          H  
ATOM     93 2HG2 THR A   6       0.389 -27.496   7.022  1.00 16.780          H  
ATOM     94 3HG2 THR A   6       0.117 -27.279   8.763  1.00 16.780          H  
ATOM     95  N   ILE A   7      -2.103 -27.778   5.179  1.00  9.150          N  
ATOM     96  CA  ILE A   7      -1.765 -27.111   3.939  1.00  9.070          C  
ATOM     97  C   ILE A   7      -2.752 -26.013   3.591  1.00  8.690          C  
ATOM     98  O   ILE A   7      -2.333 -24.906   3.223  1.00  8.320          O  
ATOM     99  CB  ILE A   7      -1.713 -28.129   2.790  1.00 12.730          C  
ATOM    100  CG1 ILE A   7      -0.603 -29.190   3.077  1.00 12.730          C  
ATOM    101  CG2 ILE A   7      -1.505 -27.438   1.434  1.00 12.730          C  
ATOM    102  CD1 ILE A   7       0.788 -28.701   3.250  1.00 12.730          C  
ATOM    103  H   ILE A   7      -2.353 -28.768   5.191  1.00 10.980          H  
ATOM    104  HA  ILE A   7      -0.798 -26.639   4.050  1.00 10.880          H  
ATOM    105  HB  ILE A   7      -2.663 -28.667   2.752  1.00 15.280          H  
ATOM    106 1HG1 ILE A   7      -0.855 -29.718   3.976  1.00 15.280          H  
ATOM    107 2HG1 ILE A   7      -0.601 -29.882   2.269  1.00 15.280          H  
ATOM    108 1HG2 ILE A   7      -1.495 -28.187   0.653  1.00 15.280          H  
ATOM    109 2HG2 ILE A   7      -2.320 -26.742   1.237  1.00 15.280          H  
ATOM    110 3HG2 ILE A   7      -0.565 -26.894   1.428  1.00 15.280          H  
ATOM    111 1HD1 ILE A   7       1.418 -29.553   3.427  1.00 15.280          H  
ATOM    112 2HD1 ILE A   7       1.130 -28.187   2.357  1.00 15.280          H  
ATOM    113 3HD1 ILE A   7       0.860 -28.046   4.097  1.00 15.280          H  
ATOM    114  N   ASN A   8      -4.049 -26.287   3.702  1.00  8.980          N  
ATOM    115  CA  ASN A   8      -5.016 -25.267   3.347  1.00  8.890          C  
ATOM    116  C   ASN A   8      -4.952 -24.090   4.304  1.00  8.240          C  
ATOM    117  O   ASN A   8      -5.002 -22.935   3.874  1.00  7.990          O  
ATOM    118  CB  ASN A   8      -6.391 -25.871   3.309  1.00 12.480          C  
ATOM    119  CG  ASN A   8      -6.539 -26.770   2.135  1.00 12.480          C  
ATOM    120  OD1 ASN A   8      -5.832 -26.640   1.123  1.00 12.480          O  
ATOM    121  ND2 ASN A   8      -7.425 -27.705   2.257  1.00 12.480          N  
ATOM    122  H   ASN A   8      -4.358 -27.221   4.002  1.00 10.780          H  
ATOM    123  HA  ASN A   8      -4.770 -24.889   2.355  1.00 10.670          H  
ATOM    124 1HB  ASN A   8      -6.555 -26.453   4.221  1.00 14.980          H  
ATOM    125 2HB  ASN A   8      -7.144 -25.087   3.268  1.00 14.980          H  
ATOM    126 1HD2 ASN A   8      -7.543 -28.397   1.523  1.00 14.980          H  
ATOM    127 2HD2 ASN A   8      -7.959 -27.786   3.095  1.00 14.980          H  
ATOM    128  N   LEU A   9      -4.779 -24.363   5.598  1.00  8.150          N  
ATOM    129  CA  LEU A   9      -4.706 -23.293   6.568  1.00  7.790          C  
ATOM    130  C   LEU A   9      -3.472 -22.452   6.339  1.00  7.380          C  
ATOM    131  O   LEU A   9      -3.534 -21.222   6.438  1.00  6.990          O  
ATOM    132  CB  LEU A   9      -4.714 -23.849   7.993  1.00 11.050          C  
ATOM    133  CG  LEU A   9      -4.635 -22.809   9.156  1.00 11.050          C  
ATOM    134  CD1 LEU A   9      -5.816 -21.815   9.090  1.00 11.050          C  
ATOM    135  CD2 LEU A   9      -4.645 -23.575  10.477  1.00 11.050          C  
ATOM    136  H   LEU A   9      -4.742 -25.331   5.930  1.00  9.780          H  
ATOM    137  HA  LEU A   9      -5.581 -22.667   6.430  1.00  9.350          H  
ATOM    138 1HB  LEU A   9      -5.621 -24.438   8.125  1.00 13.260          H  
ATOM    139 2HB  LEU A   9      -3.862 -24.527   8.092  1.00 13.260          H  
ATOM    140  HG  LEU A   9      -3.708 -22.237   9.077  1.00 13.260          H  
ATOM    141 1HD1 LEU A   9      -5.734 -21.109   9.918  1.00 13.260          H  
ATOM    142 2HD1 LEU A   9      -5.794 -21.257   8.155  1.00 13.260          H  
ATOM    143 3HD1 LEU A   9      -6.757 -22.357   9.168  1.00 13.260          H  
ATOM    144 1HD2 LEU A   9      -4.576 -22.872  11.308  1.00 13.260          H  
ATOM    145 2HD2 LEU A   9      -5.571 -24.147  10.561  1.00 13.260          H  
ATOM    146 3HD2 LEU A   9      -3.795 -24.257  10.506  1.00 13.260          H  
ATOM    147  N   SER A  10      -2.341 -23.105   6.049  1.00  7.670          N  
ATOM    148  CA  SER A  10      -1.100 -22.395   5.825  1.00  7.700          C  
ATOM    149  C   SER A  10      -1.252 -21.467   4.627  1.00  7.450          C  
ATOM    150  O   SER A  10      -0.854 -20.305   4.700  1.00  7.310          O  
ATOM    151  CB  SER A  10       0.016 -23.390   5.580  1.00 10.770          C  
ATOM    152  OG  SER A  10       0.243 -24.182   6.721  1.00 10.770          O  
ATOM    153  H   SER A  10      -2.318 -24.125   6.017  1.00  9.200          H  
ATOM    154  HA  SER A  10      -0.863 -21.800   6.708  1.00  9.240          H  
ATOM    155 1HB  SER A  10      -0.237 -24.029   4.735  1.00 12.920          H  
ATOM    156 2HB  SER A  10       0.920 -22.851   5.323  1.00 12.920          H  
ATOM    157  HG  SER A  10      -0.490 -24.823   6.735  1.00 12.920          H  
ATOM    158  N   SER A  11      -1.890 -21.947   3.546  1.00  7.630          N  
ATOM    159  CA  SER A  11      -2.102 -21.130   2.355  1.00  7.770          C  
ATOM    160  C   SER A  11      -2.933 -19.897   2.688  1.00  7.160          C  
ATOM    161  O   SER A  11      -2.598 -18.776   2.282  1.00  7.200          O  
ATOM    162  CB  SER A  11      -2.787 -21.942   1.277  1.00 10.820          C  
ATOM    163  OG  SER A  11      -2.997 -21.174   0.121  1.00 10.820          O  
ATOM    164  H   SER A  11      -2.183 -22.931   3.527  1.00  9.160          H  
ATOM    165  HA  SER A  11      -1.131 -20.802   1.985  1.00  9.320          H  
ATOM    166 1HB  SER A  11      -2.178 -22.815   1.039  1.00 12.990          H  
ATOM    167 2HB  SER A  11      -3.741 -22.309   1.651  1.00 12.990          H  
ATOM    168  HG  SER A  11      -3.406 -21.765  -0.512  1.00 12.990          H  
ATOM    169  N   ILE A  12      -4.004 -20.093   3.463  1.00  6.850          N  
ATOM    170  CA  ILE A  12      -4.881 -18.998   3.843  1.00  6.590          C  
ATOM    171  C   ILE A  12      -4.136 -17.947   4.654  1.00  6.080          C  
ATOM    172  O   ILE A  12      -4.293 -16.748   4.393  1.00  5.960          O  
ATOM    173  CB  ILE A  12      -6.087 -19.524   4.653  1.00  9.330          C  
ATOM    174  CG1 ILE A  12      -7.002 -20.370   3.721  1.00  9.330          C  
ATOM    175  CG2 ILE A  12      -6.853 -18.345   5.271  1.00  9.330          C  
ATOM    176  CD1 ILE A  12      -8.048 -21.219   4.445  1.00  9.330          C  
ATOM    177  H   ILE A  12      -4.239 -21.051   3.744  1.00  8.220          H  
ATOM    178  HA  ILE A  12      -5.252 -18.528   2.936  1.00  7.910          H  
ATOM    179  HB  ILE A  12      -5.733 -20.183   5.443  1.00 11.200          H  
ATOM    180 1HG1 ILE A  12      -7.520 -19.697   3.042  1.00 11.200          H  
ATOM    181 2HG1 ILE A  12      -6.377 -21.031   3.130  1.00 11.200          H  
ATOM    182 1HG2 ILE A  12      -7.697 -18.709   5.841  1.00 11.200          H  
ATOM    183 2HG2 ILE A  12      -6.211 -17.775   5.938  1.00 11.200          H  
ATOM    184 3HG2 ILE A  12      -7.200 -17.703   4.468  1.00 11.200          H  
ATOM    185 1HD1 ILE A  12      -8.628 -21.774   3.709  1.00 11.200          H  
ATOM    186 2HD1 ILE A  12      -7.543 -21.922   5.109  1.00 11.200          H  
ATOM    187 3HD1 ILE A  12      -8.716 -20.594   5.023  1.00 11.200          H  
ATOM    188  N   LYS A  13      -3.354 -18.373   5.656  1.00  6.060          N  
ATOM    189  CA  LYS A  13      -2.608 -17.414   6.465  1.00  6.020          C  
ATOM    190  C   LYS A  13      -1.615 -16.638   5.601  1.00  6.030          C  
ATOM    191  O   LYS A  13      -1.497 -15.413   5.717  1.00  6.000          O  
ATOM    192  CB  LYS A  13      -1.854 -18.126   7.594  1.00  8.440          C  
ATOM    193  CG  LYS A  13      -2.751 -18.675   8.720  1.00  8.440          C  
ATOM    194  CD  LYS A  13      -1.952 -19.470   9.794  1.00  8.440          C  
ATOM    195  CE  LYS A  13      -1.157 -18.529  10.729  1.00  8.440          C  
ATOM    196  NZ  LYS A  13      -0.487 -19.256  11.867  1.00  8.440          N  
ATOM    197  H   LYS A  13      -3.295 -19.378   5.855  1.00  7.270          H  
ATOM    198  HA  LYS A  13      -3.310 -16.702   6.896  1.00  7.220          H  
ATOM    199 1HB  LYS A  13      -1.301 -18.972   7.172  1.00 10.130          H  
ATOM    200 2HB  LYS A  13      -1.124 -17.441   8.022  1.00 10.130          H  
ATOM    201 1HG  LYS A  13      -3.266 -17.844   9.202  1.00 10.130          H  
ATOM    202 2HG  LYS A  13      -3.504 -19.335   8.284  1.00 10.130          H  
ATOM    203 1HD  LYS A  13      -2.643 -20.068  10.391  1.00 10.130          H  
ATOM    204 2HD  LYS A  13      -1.253 -20.147   9.298  1.00 10.130          H  
ATOM    205 1HE  LYS A  13      -0.393 -18.011  10.160  1.00 10.130          H  
ATOM    206 2HE  LYS A  13      -1.849 -17.799  11.145  1.00 10.130          H  
ATOM    207 1HZ  LYS A  13      -0.001 -18.600  12.463  1.00 10.130          H  
ATOM    208 2HZ  LYS A  13      -1.176 -19.737  12.414  1.00 10.130          H  
ATOM    209 3HZ  LYS A  13       0.212 -19.929  11.527  1.00 10.130          H  
ATOM    210  N   VAL A  14      -0.942 -17.339   4.681  1.00  6.370          N  
ATOM    211  CA  VAL A  14       0.048 -16.706   3.825  1.00  6.810          C  
ATOM    212  C   VAL A  14      -0.532 -15.613   2.962  1.00  6.590          C  
ATOM    213  O   VAL A  14       0.074 -14.535   2.855  1.00  6.760          O  
ATOM    214  CB  VAL A  14       0.757 -17.748   2.934  1.00  9.360          C  
ATOM    215  CG1 VAL A  14       1.623 -17.081   1.846  1.00  9.360          C  
ATOM    216  CG2 VAL A  14       1.660 -18.574   3.798  1.00  9.360          C  
ATOM    217  H   VAL A  14      -1.078 -18.356   4.624  1.00  7.640          H  
ATOM    218  HA  VAL A  14       0.796 -16.273   4.473  1.00  8.170          H  
ATOM    219  HB  VAL A  14       0.005 -18.378   2.455  1.00 11.230          H  
ATOM    220 1HG1 VAL A  14       2.109 -17.857   1.255  1.00 11.230          H  
ATOM    221 2HG1 VAL A  14       1.008 -16.471   1.184  1.00 11.230          H  
ATOM    222 3HG1 VAL A  14       2.379 -16.460   2.309  1.00 11.230          H  
ATOM    223 1HG2 VAL A  14       2.144 -19.321   3.185  1.00 11.230          H  
ATOM    224 2HG2 VAL A  14       2.408 -17.936   4.258  1.00 11.230          H  
ATOM    225 3HG2 VAL A  14       1.098 -19.057   4.573  1.00 11.230          H  
ATOM    226  N   VAL A  15      -1.677 -15.885   2.336  1.00  6.410          N  
ATOM    227  CA  VAL A  15      -2.301 -14.892   1.487  1.00  6.440          C  
ATOM    228  C   VAL A  15      -2.913 -13.743   2.285  1.00  5.660          C  
ATOM    229  O   VAL A  15      -2.648 -12.576   1.985  1.00  5.620          O  
ATOM    230  CB  VAL A  15      -3.365 -15.551   0.589  1.00  9.000          C  
ATOM    231  CG1 VAL A  15      -4.147 -14.480  -0.206  1.00  9.000          C  
ATOM    232  CG2 VAL A  15      -2.666 -16.525  -0.361  1.00  9.000          C  
ATOM    233  H   VAL A  15      -2.093 -16.819   2.444  1.00  7.690          H  
ATOM    234  HA  VAL A  15      -1.531 -14.480   0.837  1.00  7.730          H  
ATOM    235  HB  VAL A  15      -4.076 -16.099   1.215  1.00 10.800          H  
ATOM    236 1HG1 VAL A  15      -4.890 -14.969  -0.833  1.00 10.800          H  
ATOM    237 2HG1 VAL A  15      -4.655 -13.794   0.471  1.00 10.800          H  
ATOM    238 3HG1 VAL A  15      -3.455 -13.918  -0.835  1.00 10.800          H  
ATOM    239 1HG2 VAL A  15      -3.406 -17.013  -0.995  1.00 10.800          H  
ATOM    240 2HG2 VAL A  15      -1.957 -15.981  -0.981  1.00 10.800          H  
ATOM    241 3HG2 VAL A  15      -2.132 -17.281   0.217  1.00 10.800          H  
ATOM    242  N   LYS A  16      -3.712 -14.036   3.313  1.00  5.190          N  
ATOM    243  CA  LYS A  16      -4.358 -12.957   4.058  1.00  4.660          C  
ATOM    244  C   LYS A  16      -3.395 -11.956   4.679  1.00  4.050          C  
ATOM    245  O   LYS A  16      -3.683 -10.759   4.728  1.00  3.790          O  
ATOM    246  CB  LYS A  16      -5.271 -13.488   5.162  1.00  6.740          C  
ATOM    247  CG  LYS A  16      -6.573 -14.124   4.691  1.00  6.740          C  
ATOM    248  CD  LYS A  16      -7.420 -14.558   5.892  1.00  6.740          C  
ATOM    249  CE  LYS A  16      -8.786 -15.098   5.467  1.00  6.740          C  
ATOM    250  NZ  LYS A  16      -9.628 -15.486   6.647  1.00  6.740          N  
ATOM    251  H   LYS A  16      -3.895 -15.013   3.563  1.00  6.230          H  
ATOM    252  HA  LYS A  16      -4.981 -12.405   3.354  1.00  5.590          H  
ATOM    253 1HB  LYS A  16      -4.725 -14.249   5.732  1.00  8.080          H  
ATOM    254 2HB  LYS A  16      -5.513 -12.681   5.850  1.00  8.080          H  
ATOM    255 1HG  LYS A  16      -7.131 -13.411   4.086  1.00  8.080          H  
ATOM    256 2HG  LYS A  16      -6.342 -14.997   4.078  1.00  8.080          H  
ATOM    257 1HD  LYS A  16      -6.886 -15.338   6.437  1.00  8.080          H  
ATOM    258 2HD  LYS A  16      -7.566 -13.710   6.558  1.00  8.080          H  
ATOM    259 1HE  LYS A  16      -9.310 -14.332   4.899  1.00  8.080          H  
ATOM    260 2HE  LYS A  16      -8.649 -15.964   4.836  1.00  8.080          H  
ATOM    261 1HZ  LYS A  16     -10.520 -15.832   6.323  1.00  8.080          H  
ATOM    262 2HZ  LYS A  16      -9.172 -16.203   7.195  1.00  8.080          H  
ATOM    263 3HZ  LYS A  16      -9.777 -14.674   7.231  1.00  8.080          H  
ATOM    264  N   LEU A  17      -2.252 -12.422   5.152  1.00  3.890          N  
ATOM    265  CA  LEU A  17      -1.295 -11.555   5.809  1.00  3.450          C  
ATOM    266  C   LEU A  17      -0.203 -11.041   4.862  1.00  3.190          C  
ATOM    267  O   LEU A  17       0.775 -10.422   5.301  1.00  2.810          O  
ATOM    268  CB  LEU A  17      -0.751 -12.330   7.008  1.00  5.010          C  
ATOM    269  CG  LEU A  17      -1.859 -12.732   8.073  1.00  5.010          C  
ATOM    270  CD1 LEU A  17      -1.258 -13.621   9.100  1.00  5.010          C  
ATOM    271  CD2 LEU A  17      -2.435 -11.489   8.770  1.00  5.010          C  
ATOM    272  H   LEU A  17      -2.052 -13.430   5.116  1.00  4.670          H  
ATOM    273  HA  LEU A  17      -1.823 -10.680   6.170  1.00  4.140          H  
ATOM    274 1HB  LEU A  17      -0.318 -13.249   6.640  1.00  6.010          H  
ATOM    275 2HB  LEU A  17       0.020 -11.748   7.499  1.00  6.010          H  
ATOM    276  HG  LEU A  17      -2.662 -13.276   7.570  1.00  6.010          H  
ATOM    277 1HD1 LEU A  17      -2.012 -13.911   9.832  1.00  6.010          H  
ATOM    278 2HD1 LEU A  17      -0.871 -14.514   8.620  1.00  6.010          H  
ATOM    279 3HD1 LEU A  17      -0.466 -13.092   9.596  1.00  6.010          H  
ATOM    280 1HD2 LEU A  17      -3.184 -11.804   9.495  1.00  6.010          H  
ATOM    281 2HD2 LEU A  17      -1.646 -10.972   9.286  1.00  6.010          H  
ATOM    282 3HD2 LEU A  17      -2.901 -10.822   8.057  1.00  6.010          H  
ATOM    283  N   PHE A  18      -0.371 -11.264   3.552  1.00  3.510          N  
ATOM    284  CA  PHE A  18       0.589 -10.801   2.556  1.00  3.470          C  
ATOM    285  C   PHE A  18       0.868  -9.321   2.673  1.00  3.220          C  
ATOM    286  O   PHE A  18       2.017  -8.890   2.580  1.00  2.890          O  
ATOM    287  CB  PHE A  18       0.171 -11.111   1.130  1.00  4.870          C  
ATOM    288  CG  PHE A  18       1.153 -10.508   0.166  1.00  4.870          C  
ATOM    289  CD1 PHE A  18       2.413 -11.072  -0.010  1.00  4.870          C  
ATOM    290  CD2 PHE A  18       0.829  -9.362  -0.555  1.00  4.870          C  
ATOM    291  CE1 PHE A  18       3.322 -10.502  -0.866  1.00  4.870          C  
ATOM    292  CE2 PHE A  18       1.736  -8.801  -1.417  1.00  4.870          C  
ATOM    293  CZ  PHE A  18       2.987  -9.366  -1.569  1.00  4.870          C  
ATOM    294  H   PHE A  18      -1.200 -11.769   3.217  1.00  4.210          H  
ATOM    295  HA  PHE A  18       1.527 -11.323   2.730  1.00  4.160          H  
ATOM    296 1HB  PHE A  18       0.133 -12.193   0.978  1.00  5.850          H  
ATOM    297 2HB  PHE A  18      -0.822 -10.711   0.931  1.00  5.850          H  
ATOM    298  HD1 PHE A  18       2.681 -11.966   0.547  1.00  5.850          H  
ATOM    299  HD2 PHE A  18      -0.156  -8.911  -0.428  1.00  5.850          H  
ATOM    300  HE1 PHE A  18       4.305 -10.949  -0.985  1.00  5.850          H  
ATOM    301  HE2 PHE A  18       1.471  -7.912  -1.976  1.00  5.850          H  
ATOM    302  HZ  PHE A  18       3.705  -8.918  -2.249  1.00  5.850          H  
ATOM    303  N   ARG A  19      -0.179  -8.529   2.865  1.00  3.510          N  
ATOM    304  CA  ARG A  19      -0.045  -7.084   2.950  1.00  3.530          C  
ATOM    305  C   ARG A  19       0.934  -6.649   4.046  1.00  3.110          C  
ATOM    306  O   ARG A  19       1.504  -5.553   3.971  1.00  2.940          O  
ATOM    307  CB  ARG A  19      -1.387  -6.449   3.295  1.00  4.930          C  
ATOM    308  CG  ARG A  19      -1.862  -6.741   4.746  1.00  4.930          C  
ATOM    309  CD  ARG A  19      -3.217  -6.262   5.031  1.00  4.930          C  
ATOM    310  NE  ARG A  19      -3.562  -6.473   6.446  1.00  4.930          N  
ATOM    311  CZ  ARG A  19      -4.064  -7.611   6.989  1.00  4.930          C  
ATOM    312  NH1 ARG A  19      -4.296  -8.671   6.242  1.00  4.930          N  
ATOM    313  NH2 ARG A  19      -4.330  -7.648   8.287  1.00  4.930          N  
ATOM    314  H   ARG A  19      -1.092  -8.956   2.939  1.00  4.210          H  
ATOM    315  HA  ARG A  19       0.305  -6.714   1.986  1.00  4.240          H  
ATOM    316 1HB  ARG A  19      -1.322  -5.371   3.176  1.00  5.920          H  
ATOM    317 2HB  ARG A  19      -2.151  -6.814   2.609  1.00  5.920          H  
ATOM    318 1HG  ARG A  19      -1.823  -7.815   4.943  1.00  5.920          H  
ATOM    319 2HG  ARG A  19      -1.223  -6.219   5.452  1.00  5.920          H  
ATOM    320 1HD  ARG A  19      -3.268  -5.193   4.824  1.00  5.920          H  
ATOM    321 2HD  ARG A  19      -3.941  -6.785   4.408  1.00  5.920          H  
ATOM    322  HE  ARG A  19      -3.410  -5.691   7.072  1.00  5.920          H  
ATOM    323 1HH1 ARG A  19      -4.095  -8.662   5.246  1.00  5.920          H  
ATOM    324 2HH1 ARG A  19      -4.691  -9.509   6.645  1.00  5.920          H  
ATOM    325 1HH2 ARG A  19      -4.157  -6.835   8.863  1.00  5.920          H  
ATOM    326 2HH2 ARG A  19      -4.710  -8.485   8.703  1.00  5.920          H  
ATOM    327  N   LEU A  20       1.119  -7.485   5.076  1.00  3.060          N  
ATOM    328  CA  LEU A  20       1.984  -7.123   6.171  1.00  2.920          C  
ATOM    329  C   LEU A  20       3.408  -7.393   5.723  1.00  2.380          C  
ATOM    330  O   LEU A  20       4.290  -6.559   5.937  1.00  2.290          O  
ATOM    331  CB  LEU A  20       1.620  -7.937   7.405  1.00  4.140          C  
ATOM    332  CG  LEU A  20       0.208  -7.748   8.005  1.00  4.140          C  
ATOM    333  CD1 LEU A  20       0.061  -8.729   9.143  1.00  4.140          C  
ATOM    334  CD2 LEU A  20      -0.020  -6.319   8.472  1.00  4.140          C  
ATOM    335  H   LEU A  20       0.687  -8.409   5.078  1.00  3.670          H  
ATOM    336  HA  LEU A  20       1.886  -6.061   6.377  1.00  3.500          H  
ATOM    337 1HB  LEU A  20       1.660  -8.965   7.113  1.00  4.970          H  
ATOM    338 2HB  LEU A  20       2.359  -7.757   8.185  1.00  4.970          H  
ATOM    339  HG  LEU A  20      -0.537  -8.002   7.251  1.00  4.970          H  
ATOM    340 1HD1 LEU A  20      -0.937  -8.648   9.568  1.00  4.970          H  
ATOM    341 2HD1 LEU A  20       0.218  -9.734   8.768  1.00  4.970          H  
ATOM    342 3HD1 LEU A  20       0.801  -8.515   9.912  1.00  4.970          H  
ATOM    343 1HD2 LEU A  20      -1.022  -6.236   8.892  1.00  4.970          H  
ATOM    344 2HD2 LEU A  20       0.715  -6.061   9.235  1.00  4.970          H  
ATOM    345 3HD2 LEU A  20       0.070  -5.631   7.638  1.00  4.970          H  
ATOM    346  N   LEU A  21       3.617  -8.514   5.021  1.00  2.210          N  
ATOM    347  CA  LEU A  21       4.949  -8.825   4.491  1.00  1.960          C  
ATOM    348  C   LEU A  21       5.358  -7.732   3.502  1.00  1.770          C  
ATOM    349  O   LEU A  21       6.529  -7.337   3.432  1.00  1.620          O  
ATOM    350  CB  LEU A  21       4.984 -10.210   3.824  1.00  2.840          C  
ATOM    351  CG  LEU A  21       6.358 -10.679   3.190  1.00  2.840          C  
ATOM    352  CD1 LEU A  21       7.479 -10.707   4.234  1.00  2.840          C  
ATOM    353  CD2 LEU A  21       6.169 -12.070   2.613  1.00  2.840          C  
ATOM    354  H   LEU A  21       2.833  -9.170   4.914  1.00  2.650          H  
ATOM    355  HA  LEU A  21       5.647  -8.819   5.320  1.00  2.350          H  
ATOM    356 1HB  LEU A  21       4.684 -10.947   4.558  1.00  3.410          H  
ATOM    357 2HB  LEU A  21       4.241 -10.210   3.019  1.00  3.410          H  
ATOM    358  HG  LEU A  21       6.648  -9.991   2.395  1.00  3.410          H  
ATOM    359 1HD1 LEU A  21       8.400 -11.043   3.763  1.00  3.410          H  
ATOM    360 2HD1 LEU A  21       7.631  -9.712   4.625  1.00  3.410          H  
ATOM    361 3HD1 LEU A  21       7.219 -11.386   5.042  1.00  3.410          H  
ATOM    362 1HD2 LEU A  21       7.102 -12.405   2.160  1.00  3.410          H  
ATOM    363 2HD2 LEU A  21       5.887 -12.761   3.408  1.00  3.410          H  
ATOM    364 3HD2 LEU A  21       5.386 -12.040   1.854  1.00  3.410          H  
ATOM    365  N   ARG A  22       4.401  -7.285   2.687  1.00  1.930          N  
ATOM    366  CA  ARG A  22       4.653  -6.222   1.728  1.00  1.900          C  
ATOM    367  C   ARG A  22       5.116  -4.961   2.471  1.00  1.710          C  
ATOM    368  O   ARG A  22       6.082  -4.296   2.062  1.00  1.580          O  
ATOM    369  CB  ARG A  22       3.407  -5.952   0.911  1.00  2.670          C  
ATOM    370  CG  ARG A  22       3.532  -4.881  -0.152  1.00  2.670          C  
ATOM    371  CD  ARG A  22       2.293  -4.788  -0.948  1.00  2.670          C  
ATOM    372  NE  ARG A  22       1.152  -4.380  -0.134  1.00  2.670          N  
ATOM    373  CZ  ARG A  22      -0.148  -4.564  -0.464  1.00  2.670          C  
ATOM    374  NH1 ARG A  22      -0.479  -5.153  -1.598  1.00  2.670          N  
ATOM    375  NH2 ARG A  22      -1.095  -4.145   0.358  1.00  2.670          N  
ATOM    376  H   ARG A  22       3.468  -7.705   2.756  1.00  2.320          H  
ATOM    377  HA  ARG A  22       5.443  -6.545   1.055  1.00  2.280          H  
ATOM    378 1HB  ARG A  22       3.089  -6.875   0.433  1.00  3.210          H  
ATOM    379 2HB  ARG A  22       2.611  -5.654   1.582  1.00  3.210          H  
ATOM    380 1HG  ARG A  22       3.710  -3.913   0.318  1.00  3.210          H  
ATOM    381 2HG  ARG A  22       4.361  -5.121  -0.819  1.00  3.210          H  
ATOM    382 1HD  ARG A  22       2.427  -4.056  -1.745  1.00  3.210          H  
ATOM    383 2HD  ARG A  22       2.084  -5.758  -1.375  1.00  3.210          H  
ATOM    384  HE  ARG A  22       1.351  -3.916   0.746  1.00  3.210          H  
ATOM    385 1HH1 ARG A  22       0.235  -5.467  -2.236  1.00  3.210          H  
ATOM    386 2HH1 ARG A  22      -1.453  -5.282  -1.836  1.00  3.210          H  
ATOM    387 1HH2 ARG A  22      -0.845  -3.688   1.225  1.00  3.210          H  
ATOM    388 2HH2 ARG A  22      -2.068  -4.273   0.119  1.00  3.210          H  
ATOM    389  N   GLY A  23       4.422  -4.626   3.568  1.00  1.860          N  
ATOM    390  CA  GLY A  23       4.805  -3.494   4.391  1.00  1.980          C  
ATOM    391  C   GLY A  23       6.214  -3.664   4.968  1.00  1.750          C  
ATOM    392  O   GLY A  23       6.983  -2.697   4.999  1.00  1.810          O  
ATOM    393  H   GLY A  23       3.573  -5.146   3.814  1.00  2.230          H  
ATOM    394 1HA  GLY A  23       4.753  -2.581   3.801  1.00  2.380          H  
ATOM    395 2HA  GLY A  23       4.087  -3.396   5.206  1.00  2.380          H  
ATOM    396  N   LEU A  24       6.572  -4.895   5.376  1.00  1.630          N  
ATOM    397  CA  LEU A  24       7.898  -5.135   5.943  1.00  1.680          C  
ATOM    398  C   LEU A  24       8.991  -4.880   4.932  1.00  1.540          C  
ATOM    399  O   LEU A  24      10.060  -4.366   5.289  1.00  1.630          O  
ATOM    400  CB  LEU A  24       8.108  -6.585   6.382  1.00  2.330          C  
ATOM    401  CG  LEU A  24       7.300  -7.136   7.528  1.00  2.330          C  
ATOM    402  CD1 LEU A  24       7.712  -8.568   7.699  1.00  2.330          C  
ATOM    403  CD2 LEU A  24       7.521  -6.368   8.746  1.00  2.330          C  
ATOM    404  H   LEU A  24       5.859  -5.631   5.370  1.00  1.960          H  
ATOM    405  HA  LEU A  24       8.050  -4.458   6.771  1.00  2.020          H  
ATOM    406 1HB  LEU A  24       7.912  -7.220   5.525  1.00  2.800          H  
ATOM    407 2HB  LEU A  24       9.157  -6.702   6.648  1.00  2.800          H  
ATOM    408  HG  LEU A  24       6.248  -7.119   7.287  1.00  2.800          H  
ATOM    409 1HD1 LEU A  24       7.168  -8.997   8.491  1.00  2.800          H  
ATOM    410 2HD1 LEU A  24       7.529  -9.120   6.800  1.00  2.800          H  
ATOM    411 3HD1 LEU A  24       8.768  -8.596   7.936  1.00  2.800          H  
ATOM    412 1HD2 LEU A  24       6.945  -6.813   9.559  1.00  2.800          H  
ATOM    413 2HD2 LEU A  24       8.561  -6.402   8.967  1.00  2.800          H  
ATOM    414 3HD2 LEU A  24       7.209  -5.342   8.624  1.00  2.800          H  
ATOM    415  N   ARG A  25       8.748  -5.263   3.678  1.00  1.510          N  
ATOM    416  CA  ARG A  25       9.735  -5.055   2.633  1.00  1.600          C  
ATOM    417  C   ARG A  25      10.008  -3.559   2.502  1.00  1.520          C  
ATOM    418  O   ARG A  25      11.170  -3.127   2.457  1.00  1.600          O  
ATOM    419  CB  ARG A  25       9.230  -5.638   1.319  1.00  2.200          C  
ATOM    420  CG  ARG A  25       9.178  -7.180   1.283  1.00  2.200          C  
ATOM    421  CD  ARG A  25       8.513  -7.695   0.053  1.00  2.200          C  
ATOM    422  NE  ARG A  25       8.419  -9.156   0.053  1.00  2.200          N  
ATOM    423  CZ  ARG A  25       7.664  -9.890  -0.796  1.00  2.200          C  
ATOM    424  NH1 ARG A  25       6.928  -9.300  -1.719  1.00  2.200          N  
ATOM    425  NH2 ARG A  25       7.671 -11.212  -0.704  1.00  2.200          N  
ATOM    426  H   ARG A  25       7.865  -5.753   3.479  1.00  1.810          H  
ATOM    427  HA  ARG A  25      10.658  -5.559   2.915  1.00  1.920          H  
ATOM    428 1HB  ARG A  25       8.226  -5.272   1.122  1.00  2.640          H  
ATOM    429 2HB  ARG A  25       9.867  -5.301   0.502  1.00  2.640          H  
ATOM    430 1HG  ARG A  25      10.193  -7.571   1.305  1.00  2.640          H  
ATOM    431 2HG  ARG A  25       8.635  -7.552   2.146  1.00  2.640          H  
ATOM    432 1HD  ARG A  25       7.508  -7.286   0.007  1.00  2.640          H  
ATOM    433 2HD  ARG A  25       9.078  -7.384  -0.824  1.00  2.640          H  
ATOM    434  HE  ARG A  25       8.971  -9.656   0.736  1.00  2.640          H  
ATOM    435 1HH1 ARG A  25       6.921  -8.294  -1.796  1.00  2.640          H  
ATOM    436 2HH1 ARG A  25       6.378  -9.854  -2.361  1.00  2.640          H  
ATOM    437 1HH2 ARG A  25       8.240 -11.666  -0.002  1.00  2.640          H  
ATOM    438 2HH2 ARG A  25       7.116 -11.769  -1.337  1.00  2.640          H  
ATOM    439  N   MET A  26       8.941  -2.754   2.519  1.00  1.500          N  
ATOM    440  CA  MET A  26       9.145  -1.322   2.419  1.00  1.570          C  
ATOM    441  C   MET A  26       9.845  -0.743   3.647  1.00  1.520          C  
ATOM    442  O   MET A  26      10.684   0.153   3.493  1.00  1.630          O  
ATOM    443  CB  MET A  26       7.830  -0.605   2.163  1.00  2.170          C  
ATOM    444  CG  MET A  26       7.240  -0.864   0.781  1.00  2.170          C  
ATOM    445  SD  MET A  26       8.406  -0.500  -0.579  1.00  2.170          S  
ATOM    446  CE  MET A  26       8.750   1.250  -0.395  1.00  2.170          C  
ATOM    447  H   MET A  26       7.998  -3.165   2.531  1.00  1.800          H  
ATOM    448  HA  MET A  26       9.802  -1.140   1.573  1.00  1.880          H  
ATOM    449 1HB  MET A  26       7.097  -0.958   2.893  1.00  2.600          H  
ATOM    450 2HB  MET A  26       7.946   0.463   2.316  1.00  2.600          H  
ATOM    451 1HG  MET A  26       6.948  -1.915   0.714  1.00  2.600          H  
ATOM    452 2HG  MET A  26       6.348  -0.255   0.645  1.00  2.600          H  
ATOM    453 1HE  MET A  26       9.441   1.565  -1.177  1.00  2.600          H  
ATOM    454 2HE  MET A  26       7.822   1.817  -0.480  1.00  2.600          H  
ATOM    455 3HE  MET A  26       9.208   1.439   0.578  1.00  2.600          H  
ATOM    456  N   LEU A  27       9.544  -1.267   4.850  1.00  1.460          N  
ATOM    457  CA  LEU A  27      10.200  -0.781   6.066  1.00  1.580          C  
ATOM    458  C   LEU A  27      11.684  -1.068   6.033  1.00  1.580          C  
ATOM    459  O   LEU A  27      12.489  -0.242   6.451  1.00  1.690          O  
ATOM    460  CB  LEU A  27       9.626  -1.439   7.327  1.00  2.160          C  
ATOM    461  CG  LEU A  27       8.204  -1.052   7.745  1.00  2.160          C  
ATOM    462  CD1 LEU A  27       7.768  -1.975   8.878  1.00  2.160          C  
ATOM    463  CD2 LEU A  27       8.168   0.408   8.211  1.00  2.160          C  
ATOM    464  H   LEU A  27       8.797  -1.967   4.911  1.00  1.750          H  
ATOM    465  HA  LEU A  27      10.071   0.291   6.118  1.00  1.900          H  
ATOM    466 1HB  LEU A  27       9.638  -2.515   7.178  1.00  2.600          H  
ATOM    467 2HB  LEU A  27      10.290  -1.209   8.159  1.00  2.600          H  
ATOM    468  HG  LEU A  27       7.525  -1.183   6.908  1.00  2.600          H  
ATOM    469 1HD1 LEU A  27       6.755  -1.725   9.189  1.00  2.600          H  
ATOM    470 2HD1 LEU A  27       7.792  -3.001   8.549  1.00  2.600          H  
ATOM    471 3HD1 LEU A  27       8.438  -1.858   9.727  1.00  2.600          H  
ATOM    472 1HD2 LEU A  27       7.152   0.656   8.517  1.00  2.600          H  
ATOM    473 2HD2 LEU A  27       8.843   0.532   9.057  1.00  2.600          H  
ATOM    474 3HD2 LEU A  27       8.466   1.075   7.412  1.00  2.600          H  
ATOM    475  N   ARG A  28      12.076  -2.222   5.526  1.00  1.580          N  
ATOM    476  CA  ARG A  28      13.492  -2.513   5.413  1.00  1.770          C  
ATOM    477  C   ARG A  28      14.176  -1.491   4.500  1.00  1.790          C  
ATOM    478  O   ARG A  28      15.171  -0.845   4.861  1.00  1.980          O  
ATOM    479  CB  ARG A  28      13.686  -3.919   4.868  1.00  2.400          C  
ATOM    480  CG  ARG A  28      15.119  -4.356   4.686  1.00  2.400          C  
ATOM    481  CD  ARG A  28      15.208  -5.729   4.098  1.00  2.400          C  
ATOM    482  NE  ARG A  28      14.621  -5.823   2.748  1.00  2.400          N  
ATOM    483  CZ  ARG A  28      15.204  -5.404   1.590  1.00  2.400          C  
ATOM    484  NH1 ARG A  28      16.393  -4.836   1.598  1.00  2.400          N  
ATOM    485  NH2 ARG A  28      14.572  -5.577   0.437  1.00  2.400          N  
ATOM    486  H   ARG A  28      11.374  -2.922   5.259  1.00  1.900          H  
ATOM    487  HA  ARG A  28      13.933  -2.449   6.400  1.00  2.120          H  
ATOM    488 1HB  ARG A  28      13.204  -4.627   5.540  1.00  2.880          H  
ATOM    489 2HB  ARG A  28      13.184  -3.997   3.905  1.00  2.880          H  
ATOM    490 1HG  ARG A  28      15.636  -3.658   4.035  1.00  2.880          H  
ATOM    491 2HG  ARG A  28      15.603  -4.366   5.659  1.00  2.880          H  
ATOM    492 1HD  ARG A  28      16.250  -6.040   4.046  1.00  2.880          H  
ATOM    493 2HD  ARG A  28      14.667  -6.420   4.746  1.00  2.880          H  
ATOM    494  HE  ARG A  28      13.710  -6.257   2.674  1.00  2.880          H  
ATOM    495 1HH1 ARG A  28      16.885  -4.700   2.463  1.00  2.880          H  
ATOM    496 2HH1 ARG A  28      16.815  -4.534   0.730  1.00  2.880          H  
ATOM    497 1HH2 ARG A  28      13.665  -6.016   0.417  1.00  2.880          H  
ATOM    498 2HH2 ARG A  28      15.000  -5.280  -0.427  1.00  2.880          H  
ATOM    499  N   LEU A  29      13.598  -1.285   3.318  1.00  1.740          N  
ATOM    500  CA  LEU A  29      14.174  -0.365   2.351  1.00  1.930          C  
ATOM    501  C   LEU A  29      14.219   1.076   2.870  1.00  1.920          C  
ATOM    502  O   LEU A  29      15.164   1.818   2.581  1.00  2.150          O  
ATOM    503  CB  LEU A  29      13.338  -0.407   1.061  1.00  2.630          C  
ATOM    504  CG  LEU A  29      13.383  -1.728   0.235  1.00  2.630          C  
ATOM    505  CD1 LEU A  29      12.324  -1.657  -0.866  1.00  2.630          C  
ATOM    506  CD2 LEU A  29      14.774  -1.932  -0.372  1.00  2.630          C  
ATOM    507  H   LEU A  29      12.753  -1.818   3.074  1.00  2.090          H  
ATOM    508  HA  LEU A  29      15.193  -0.676   2.151  1.00  2.320          H  
ATOM    509 1HB  LEU A  29      12.296  -0.231   1.333  1.00  3.150          H  
ATOM    510 2HB  LEU A  29      13.661   0.406   0.416  1.00  3.150          H  
ATOM    511  HG  LEU A  29      13.145  -2.572   0.882  1.00  3.150          H  
ATOM    512 1HD1 LEU A  29      12.334  -2.581  -1.441  1.00  3.150          H  
ATOM    513 2HD1 LEU A  29      11.344  -1.528  -0.413  1.00  3.150          H  
ATOM    514 3HD1 LEU A  29      12.532  -0.818  -1.527  1.00  3.150          H  
ATOM    515 1HD2 LEU A  29      14.777  -2.853  -0.948  1.00  3.150          H  
ATOM    516 2HD2 LEU A  29      15.014  -1.094  -1.028  1.00  3.150          H  
ATOM    517 3HD2 LEU A  29      15.521  -2.002   0.408  1.00  3.150          H  
ATOM    518  N   THR A  30      13.192   1.459   3.628  1.00  1.790          N  
ATOM    519  CA  THR A  30      13.028   2.801   4.169  1.00  1.950          C  
ATOM    520  C   THR A  30      13.813   3.093   5.460  1.00  1.930          C  
ATOM    521  O   THR A  30      14.394   4.173   5.602  1.00  2.180          O  
ATOM    522  CB  THR A  30      11.527   3.052   4.476  1.00  2.670          C  
ATOM    523  OG1 THR A  30      10.753   2.878   3.282  1.00  2.670          O  
ATOM    524  CG2 THR A  30      11.311   4.483   4.993  1.00  2.670          C  
ATOM    525  H   THR A  30      12.437   0.792   3.781  1.00  2.150          H  
ATOM    526  HA  THR A  30      13.356   3.507   3.409  1.00  2.340          H  
ATOM    527  HB  THR A  30      11.188   2.339   5.226  1.00  3.200          H  
ATOM    528  HG1 THR A  30      10.706   1.914   3.084  1.00  3.200          H  
ATOM    529 1HG2 THR A  30      10.252   4.632   5.192  1.00  3.200          H  
ATOM    530 2HG2 THR A  30      11.869   4.653   5.907  1.00  3.200          H  
ATOM    531 3HG2 THR A  30      11.641   5.192   4.236  1.00  3.200          H  
ATOM    532  N   LYS A  31      13.758   2.177   6.434  1.00  1.750          N  
ATOM    533  CA  LYS A  31      14.303   2.400   7.764  1.00  1.870          C  
ATOM    534  C   LYS A  31      15.482   1.547   8.251  1.00  1.650          C  
ATOM    535  O   LYS A  31      15.830   1.680   9.426  1.00  1.720          O  
ATOM    536  CB  LYS A  31      13.178   2.243   8.793  1.00  2.570          C  
ATOM    537  CG  LYS A  31      12.042   3.233   8.651  1.00  2.570          C  
ATOM    538  CD  LYS A  31      11.059   3.131   9.814  1.00  2.570          C  
ATOM    539  CE  LYS A  31       9.902   4.112   9.639  1.00  2.570          C  
ATOM    540  NZ  LYS A  31       8.982   4.133  10.825  1.00  2.570          N  
ATOM    541  H   LYS A  31      13.289   1.297   6.263  1.00  2.100          H  
ATOM    542  HA  LYS A  31      14.643   3.435   7.795  1.00  2.240          H  
ATOM    543 1HB  LYS A  31      12.747   1.251   8.690  1.00  3.080          H  
ATOM    544 2HB  LYS A  31      13.579   2.327   9.800  1.00  3.080          H  
ATOM    545 1HG  LYS A  31      12.444   4.244   8.591  1.00  3.080          H  
ATOM    546 2HG  LYS A  31      11.507   3.017   7.731  1.00  3.080          H  
ATOM    547 1HD  LYS A  31      10.665   2.115   9.863  1.00  3.080          H  
ATOM    548 2HD  LYS A  31      11.575   3.347  10.749  1.00  3.080          H  
ATOM    549 1HE  LYS A  31      10.301   5.113   9.482  1.00  3.080          H  
ATOM    550 2HE  LYS A  31       9.330   3.818   8.757  1.00  3.080          H  
ATOM    551 1HZ  LYS A  31       8.236   4.794  10.654  1.00  3.080          H  
ATOM    552 2HZ  LYS A  31       8.582   3.223  11.001  1.00  3.080          H  
ATOM    553 3HZ  LYS A  31       9.502   4.422  11.641  1.00  3.080          H  
ATOM    554  N   ALA A  32      16.151   0.722   7.419  1.00  1.540          N  
ATOM    555  CA  ALA A  32      17.251  -0.135   7.925  1.00  1.560          C  
ATOM    556  C   ALA A  32      18.533   0.612   8.275  1.00  1.590          C  
ATOM    557  O   ALA A  32      19.572   0.425   7.637  1.00  2.030          O  
ATOM    558  CB  ALA A  32      17.611  -1.165   6.885  1.00  2.180          C  
ATOM    559  H   ALA A  32      15.848   0.580   6.452  1.00  1.850          H  
ATOM    560  HA  ALA A  32      16.907  -0.630   8.806  1.00  1.870          H  
ATOM    561 1HB  ALA A  32      18.392  -1.793   7.288  1.00  2.610          H  
ATOM    562 2HB  ALA A  32      16.735  -1.755   6.641  1.00  2.610          H  
ATOM    563 3HB  ALA A  32      17.966  -0.662   5.989  1.00  2.610          H  
ATOM    564  N   LEU A  33      18.439   1.439   9.308  1.00  1.540          N  
ATOM    565  CA  LEU A  33      19.499   2.319   9.741  1.00  1.940          C  
ATOM    566  C   LEU A  33      19.810   2.344  11.244  1.00  1.860          C  
ATOM    567  O   LEU A  33      20.488   3.278  11.670  1.00  2.250          O  
ATOM    568  CB  LEU A  33      19.090   3.748   9.345  1.00  2.560          C  
ATOM    569  CG  LEU A  33      18.876   4.037   7.827  1.00  2.560          C  
ATOM    570  CD1 LEU A  33      18.249   5.407   7.683  1.00  2.560          C  
ATOM    571  CD2 LEU A  33      20.193   3.971   7.072  1.00  2.560          C  
ATOM    572  H   LEU A  33      17.535   1.478   9.767  1.00  1.850          H  
ATOM    573  HA  LEU A  33      20.407   2.023   9.224  1.00  2.330          H  
ATOM    574 1HB  LEU A  33      18.154   3.975   9.856  1.00  3.070          H  
ATOM    575 2HB  LEU A  33      19.848   4.440   9.707  1.00  3.070          H  
ATOM    576  HG  LEU A  33      18.183   3.308   7.410  1.00  3.070          H  
ATOM    577 1HD1 LEU A  33      18.073   5.618   6.628  1.00  3.070          H  
ATOM    578 2HD1 LEU A  33      17.298   5.428   8.218  1.00  3.070          H  
ATOM    579 3HD1 LEU A  33      18.918   6.159   8.098  1.00  3.070          H  
ATOM    580 1HD2 LEU A  33      20.016   4.181   6.018  1.00  3.070          H  
ATOM    581 2HD2 LEU A  33      20.887   4.707   7.477  1.00  3.070          H  
ATOM    582 3HD2 LEU A  33      20.624   2.976   7.165  1.00  3.070          H  
ATOM    583  N   ILE A  34      19.310   1.407  12.072  1.00  1.510          N  
ATOM    584  CA  ILE A  34      19.579   1.568  13.518  1.00  1.490          C  
ATOM    585  C   ILE A  34      20.663   0.640  14.118  1.00  1.660          C  
ATOM    586  O   ILE A  34      20.342  -0.486  14.508  1.00  1.750          O  
ATOM    587  CB  ILE A  34      18.274   1.361  14.327  1.00  2.090          C  
ATOM    588  CG1 ILE A  34      17.131   2.294  13.789  1.00  2.090          C  
ATOM    589  CG2 ILE A  34      18.525   1.566  15.837  1.00  2.090          C  
ATOM    590  CD1 ILE A  34      17.404   3.801  13.801  1.00  2.090          C  
ATOM    591  H   ILE A  34      18.741   0.628  11.716  1.00  1.810          H  
ATOM    592  HA  ILE A  34      19.867   2.591  13.673  1.00  1.790          H  
ATOM    593  HB  ILE A  34      17.925   0.358  14.179  1.00  2.510          H  
ATOM    594 1HG1 ILE A  34      16.909   2.003  12.761  1.00  2.510          H  
ATOM    595 2HG1 ILE A  34      16.241   2.115  14.392  1.00  2.510          H  
ATOM    596 1HG2 ILE A  34      17.599   1.392  16.378  1.00  2.510          H  
ATOM    597 2HG2 ILE A  34      19.280   0.876  16.213  1.00  2.510          H  
ATOM    598 3HG2 ILE A  34      18.865   2.581  16.021  1.00  2.510          H  
ATOM    599 1HD1 ILE A  34      16.530   4.318  13.407  1.00  2.510          H  
ATOM    600 2HD1 ILE A  34      17.592   4.143  14.815  1.00  2.510          H  
ATOM    601 3HD1 ILE A  34      18.258   4.042  13.175  1.00  2.510          H  
ATOM    602  N   PRO A  35      21.902   1.129  14.360  1.00  2.140          N  
ATOM    603  CA  PRO A  35      23.054   0.366  14.812  1.00  2.650          C  
ATOM    604  C   PRO A  35      22.991   0.005  16.283  1.00  2.500          C  
ATOM    605  O   PRO A  35      22.450   0.778  17.081  1.00  2.580          O  
ATOM    606  CB  PRO A  35      24.211   1.330  14.571  1.00  3.970          C  
ATOM    607  CG  PRO A  35      23.600   2.696  14.771  1.00  3.970          C  
ATOM    608  CD  PRO A  35      22.185   2.582  14.246  1.00  3.970          C  
ATOM    609  HA  PRO A  35      23.157  -0.526  14.195  1.00  3.180          H  
ATOM    610 1HB  PRO A  35      25.024   1.114  15.285  1.00  4.770          H  
ATOM    611 2HB  PRO A  35      24.620   1.183  13.561  1.00  4.770          H  
ATOM    612 1HG  PRO A  35      23.624   2.966  15.840  1.00  4.770          H  
ATOM    613 2HG  PRO A  35      24.189   3.456  14.237  1.00  4.770          H  
ATOM    614 1HD  PRO A  35      21.528   3.173  14.900  1.00  4.770          H  
ATOM    615 2HD  PRO A  35      22.173   2.910  13.213  1.00  4.770          H  
ATOM    616  N   LYS A  36      23.680  -1.072  16.656  1.00  2.570          N  
ATOM    617  CA  LYS A  36      23.824  -1.435  18.075  1.00  2.660          C  
ATOM    618  C   LYS A  36      25.262  -1.561  18.572  1.00  2.480          C  
ATOM    619  O   LYS A  36      26.206  -1.756  17.806  1.00  2.620          O  
ATOM    620  CB  LYS A  36      23.100  -2.728  18.411  1.00  3.690          C  
ATOM    621  CG  LYS A  36      21.624  -2.748  18.114  1.00  3.690          C  
ATOM    622  CD  LYS A  36      20.803  -1.819  19.021  1.00  3.690          C  
ATOM    623  CE  LYS A  36      19.312  -1.821  18.663  1.00  3.690          C  
ATOM    624  NZ  LYS A  36      18.657  -3.156  18.879  1.00  3.690          N  
ATOM    625  H   LYS A  36      24.056  -1.665  15.906  1.00  3.080          H  
ATOM    626  HA  LYS A  36      23.378  -0.638  18.666  1.00  3.190          H  
ATOM    627 1HB  LYS A  36      23.561  -3.552  17.895  1.00  4.430          H  
ATOM    628 2HB  LYS A  36      23.215  -2.924  19.465  1.00  4.430          H  
ATOM    629 1HG  LYS A  36      21.435  -2.520  17.060  1.00  4.430          H  
ATOM    630 2HG  LYS A  36      21.309  -3.757  18.312  1.00  4.430          H  
ATOM    631 1HD  LYS A  36      20.915  -2.121  20.059  1.00  4.430          H  
ATOM    632 2HD  LYS A  36      21.151  -0.796  18.918  1.00  4.430          H  
ATOM    633 1HE  LYS A  36      18.816  -1.082  19.288  1.00  4.430          H  
ATOM    634 2HE  LYS A  36      19.191  -1.535  17.613  1.00  4.430          H  
ATOM    635 1HZ  LYS A  36      17.685  -3.091  18.642  1.00  4.430          H  
ATOM    636 2HZ  LYS A  36      19.093  -3.870  18.262  1.00  4.430          H  
ATOM    637 3HZ  LYS A  36      18.745  -3.445  19.843  1.00  4.430          H  
ATOM    638  N   LEU A  37      25.389  -1.464  19.894  1.00  2.490          N  
ATOM    639  CA  LEU A  37      26.636  -1.561  20.646  1.00  2.490          C  
ATOM    640  C   LEU A  37      27.138  -2.983  20.867  1.00  2.450          C  
ATOM    641  O   LEU A  37      26.422  -3.970  20.663  1.00  2.400          O  
ATOM    642  CB  LEU A  37      26.445  -0.951  22.041  1.00  3.490          C  
ATOM    643  CG  LEU A  37      26.038   0.522  22.140  1.00  3.490          C  
ATOM    644  CD1 LEU A  37      25.812   0.840  23.614  1.00  3.490          C  
ATOM    645  CD2 LEU A  37      27.121   1.427  21.547  1.00  3.490          C  
ATOM    646  H   LEU A  37      24.547  -1.295  20.423  1.00  2.990          H  
ATOM    647  HA  LEU A  37      27.405  -1.024  20.096  1.00  2.990          H  
ATOM    648 1HB  LEU A  37      25.690  -1.524  22.553  1.00  4.180          H  
ATOM    649 2HB  LEU A  37      27.374  -1.061  22.594  1.00  4.180          H  
ATOM    650  HG  LEU A  37      25.103   0.686  21.605  1.00  4.180          H  
ATOM    651 1HD1 LEU A  37      25.504   1.882  23.718  1.00  4.180          H  
ATOM    652 2HD1 LEU A  37      25.029   0.193  24.015  1.00  4.180          H  
ATOM    653 3HD1 LEU A  37      26.734   0.679  24.172  1.00  4.180          H  
ATOM    654 1HD2 LEU A  37      26.810   2.468  21.644  1.00  4.180          H  
ATOM    655 2HD2 LEU A  37      28.059   1.281  22.083  1.00  4.180          H  
ATOM    656 3HD2 LEU A  37      27.267   1.201  20.494  1.00  4.180          H  
ATOM    657  N   ILE A  38      28.395  -3.068  21.300  1.00  2.880          N  
ATOM    658  CA  ILE A  38      29.042  -4.329  21.639  1.00  3.180          C  
ATOM    659  C   ILE A  38      28.314  -5.038  22.771  1.00  3.100          C  
ATOM    660  O   ILE A  38      28.123  -6.249  22.734  1.00  3.150          O  
ATOM    661  CB  ILE A  38      30.517  -4.121  22.013  1.00  4.330          C  
ATOM    662  CG1 ILE A  38      31.297  -3.684  20.745  1.00  4.330          C  
ATOM    663  CG2 ILE A  38      31.085  -5.423  22.624  1.00  4.330          C  
ATOM    664  CD1 ILE A  38      32.697  -3.157  21.006  1.00  4.330          C  
ATOM    665  H   ILE A  38      28.919  -2.209  21.405  1.00  3.460          H  
ATOM    666  HA  ILE A  38      29.023  -4.963  20.757  1.00  3.820          H  
ATOM    667  HB  ILE A  38      30.603  -3.318  22.743  1.00  5.200          H  
ATOM    668 1HG1 ILE A  38      31.373  -4.539  20.073  1.00  5.200          H  
ATOM    669 2HG1 ILE A  38      30.733  -2.904  20.240  1.00  5.200          H  
ATOM    670 1HG2 ILE A  38      32.125  -5.288  22.892  1.00  5.200          H  
ATOM    671 2HG2 ILE A  38      30.539  -5.695  23.521  1.00  5.200          H  
ATOM    672 3HG2 ILE A  38      31.002  -6.236  21.897  1.00  5.200          H  
ATOM    673 1HD1 ILE A  38      33.155  -2.875  20.058  1.00  5.200          H  
ATOM    674 2HD1 ILE A  38      32.643  -2.282  21.655  1.00  5.200          H  
ATOM    675 3HD1 ILE A  38      33.308  -3.917  21.479  1.00  5.200          H  
ATOM    676  N   LEU A  39      27.921  -4.288  23.792  1.00  3.180          N  
ATOM    677  CA  LEU A  39      27.250  -4.882  24.938  1.00  3.290          C  
ATOM    678  C   LEU A  39      25.948  -5.556  24.522  1.00  2.690          C  
ATOM    679  O   LEU A  39      25.578  -6.611  25.055  1.00  2.560          O  
ATOM    680  CB  LEU A  39      26.941  -3.786  25.960  1.00  4.560          C  
ATOM    681  CG  LEU A  39      28.156  -3.117  26.655  1.00  4.560          C  
ATOM    682  CD1 LEU A  39      27.650  -1.935  27.472  1.00  4.560          C  
ATOM    683  CD2 LEU A  39      28.888  -4.121  27.550  1.00  4.560          C  
ATOM    684  H   LEU A  39      28.099  -3.296  23.764  1.00  3.820          H  
ATOM    685  HA  LEU A  39      27.897  -5.643  25.366  1.00  3.950          H  
ATOM    686 1HB  LEU A  39      26.373  -3.004  25.459  1.00  5.470          H  
ATOM    687 2HB  LEU A  39      26.309  -4.215  26.739  1.00  5.470          H  
ATOM    688  HG  LEU A  39      28.846  -2.739  25.903  1.00  5.470          H  
ATOM    689 1HD1 LEU A  39      28.492  -1.440  27.956  1.00  5.470          H  
ATOM    690 2HD1 LEU A  39      27.143  -1.225  26.816  1.00  5.470          H  
ATOM    691 3HD1 LEU A  39      26.952  -2.286  28.232  1.00  5.470          H  
ATOM    692 1HD2 LEU A  39      29.730  -3.624  28.033  1.00  5.470          H  
ATOM    693 2HD2 LEU A  39      28.205  -4.497  28.313  1.00  5.470          H  
ATOM    694 3HD2 LEU A  39      29.264  -4.952  26.964  1.00  5.470          H  
ATOM    695  N   VAL A  40      25.253  -4.941  23.568  1.00  2.410          N  
ATOM    696  CA  VAL A  40      23.988  -5.458  23.092  1.00  2.020          C  
ATOM    697  C   VAL A  40      24.214  -6.797  22.428  1.00  1.870          C  
ATOM    698  O   VAL A  40      23.569  -7.786  22.758  1.00  1.680          O  
ATOM    699  CB  VAL A  40      23.355  -4.461  22.091  1.00  2.980          C  
ATOM    700  CG1 VAL A  40      22.124  -5.053  21.422  1.00  2.980          C  
ATOM    701  CG2 VAL A  40      22.986  -3.179  22.825  1.00  2.980          C  
ATOM    702  H   VAL A  40      25.624  -4.091  23.170  1.00  2.890          H  
ATOM    703  HA  VAL A  40      23.318  -5.593  23.944  1.00  2.420          H  
ATOM    704  HB  VAL A  40      24.073  -4.247  21.311  1.00  3.580          H  
ATOM    705 1HG1 VAL A  40      21.711  -4.349  20.724  1.00  3.580          H  
ATOM    706 2HG1 VAL A  40      22.384  -5.963  20.884  1.00  3.580          H  
ATOM    707 3HG1 VAL A  40      21.387  -5.273  22.166  1.00  3.580          H  
ATOM    708 1HG2 VAL A  40      22.557  -2.464  22.126  1.00  3.580          H  
ATOM    709 2HG2 VAL A  40      22.257  -3.411  23.600  1.00  3.580          H  
ATOM    710 3HG2 VAL A  40      23.866  -2.751  23.284  1.00  3.580          H  
ATOM    711  N   VAL A  41      25.179  -6.867  21.524  1.00  2.190          N  
ATOM    712  CA  VAL A  41      25.391  -8.140  20.860  1.00  2.400          C  
ATOM    713  C   VAL A  41      25.965  -9.208  21.787  1.00  2.420          C  
ATOM    714  O   VAL A  41      25.654 -10.384  21.636  1.00  2.460          O  
ATOM    715  CB  VAL A  41      26.249  -7.982  19.598  1.00  3.280          C  
ATOM    716  CG1 VAL A  41      25.547  -7.054  18.670  1.00  3.280          C  
ATOM    717  CG2 VAL A  41      27.614  -7.445  19.910  1.00  3.280          C  
ATOM    718  H   VAL A  41      25.709  -6.024  21.290  1.00  2.630          H  
ATOM    719  HA  VAL A  41      24.415  -8.492  20.520  1.00  2.880          H  
ATOM    720  HB  VAL A  41      26.338  -8.947  19.116  1.00  3.930          H  
ATOM    721 1HG1 VAL A  41      26.139  -6.975  17.773  1.00  3.930          H  
ATOM    722 2HG1 VAL A  41      24.558  -7.449  18.437  1.00  3.930          H  
ATOM    723 3HG1 VAL A  41      25.440  -6.071  19.132  1.00  3.930          H  
ATOM    724 1HG2 VAL A  41      28.180  -7.339  18.990  1.00  3.930          H  
ATOM    725 2HG2 VAL A  41      27.488  -6.491  20.362  1.00  3.930          H  
ATOM    726 3HG2 VAL A  41      28.157  -8.103  20.584  1.00  3.930          H  
ATOM    727  N   ASN A  42      26.785  -8.833  22.773  1.00  2.540          N  
ATOM    728  CA  ASN A  42      27.312  -9.842  23.687  1.00  2.700          C  
ATOM    729  C   ASN A  42      26.191 -10.518  24.488  1.00  2.270          C  
ATOM    730  O   ASN A  42      26.268 -11.714  24.797  1.00  2.380          O  
ATOM    731  CB  ASN A  42      28.375  -9.267  24.599  1.00  3.720          C  
ATOM    732  CG  ASN A  42      29.700  -9.042  23.897  1.00  3.720          C  
ATOM    733  OD1 ASN A  42      29.945  -9.548  22.793  1.00  3.720          O  
ATOM    734  ND2 ASN A  42      30.579  -8.326  24.545  1.00  3.720          N  
ATOM    735  H   ASN A  42      27.072  -7.853  22.858  1.00  3.050          H  
ATOM    736  HA  ASN A  42      27.783 -10.622  23.092  1.00  3.240          H  
ATOM    737 1HB  ASN A  42      28.023  -8.307  24.988  1.00  4.460          H  
ATOM    738 2HB  ASN A  42      28.528  -9.931  25.448  1.00  4.460          H  
ATOM    739 1HD2 ASN A  42      31.490  -8.181  24.152  1.00  4.460          H  
ATOM    740 2HD2 ASN A  42      30.355  -7.947  25.441  1.00  4.460          H  
ATOM    741  N   GLY A  43      25.105  -9.783  24.751  1.00  1.870          N  
ATOM    742  CA  GLY A  43      23.941 -10.284  25.480  1.00  1.570          C  
ATOM    743  C   GLY A  43      23.256 -11.479  24.794  1.00  1.480          C  
ATOM    744  O   GLY A  43      22.486 -12.221  25.430  1.00  1.440          O  
ATOM    745  H   GLY A  43      25.108  -8.785  24.499  1.00  2.240          H  
ATOM    746 1HA  GLY A  43      24.244 -10.561  26.488  1.00  1.880          H  
ATOM    747 2HA  GLY A  43      23.223  -9.469  25.577  1.00  1.880          H  
ATOM    748  N   LYS A  44      23.571 -11.706  23.510  1.00  1.600          N  
ATOM    749  CA  LYS A  44      22.995 -12.798  22.746  1.00  1.770          C  
ATOM    750  C   LYS A  44      23.336 -14.151  23.375  1.00  2.010          C  
ATOM    751  O   LYS A  44      22.654 -15.137  23.112  1.00  2.560          O  
ATOM    752  CB  LYS A  44      23.497 -12.795  21.294  1.00  2.410          C  
ATOM    753  CG  LYS A  44      24.931 -13.296  21.098  1.00  2.410          C  
ATOM    754  CD  LYS A  44      25.381 -13.172  19.633  1.00  2.410          C  
ATOM    755  CE  LYS A  44      26.764 -13.781  19.436  1.00  2.410          C  
ATOM    756  NZ  LYS A  44      27.826 -12.971  20.071  1.00  2.410          N  
ATOM    757  H   LYS A  44      24.238 -11.086  23.036  1.00  1.920          H  
ATOM    758  HA  LYS A  44      21.916 -12.675  22.736  1.00  2.120          H  
ATOM    759 1HB  LYS A  44      22.846 -13.385  20.675  1.00  2.890          H  
ATOM    760 2HB  LYS A  44      23.460 -11.771  20.916  1.00  2.890          H  
ATOM    761 1HG  LYS A  44      25.607 -12.774  21.764  1.00  2.890          H  
ATOM    762 2HG  LYS A  44      24.964 -14.354  21.352  1.00  2.890          H  
ATOM    763 1HD  LYS A  44      24.667 -13.681  18.984  1.00  2.890          H  
ATOM    764 2HD  LYS A  44      25.416 -12.114  19.356  1.00  2.890          H  
ATOM    765 1HE  LYS A  44      26.769 -14.772  19.888  1.00  2.890          H  
ATOM    766 2HE  LYS A  44      26.975 -13.874  18.380  1.00  2.890          H  
ATOM    767 1HZ  LYS A  44      28.717 -13.427  19.948  1.00  2.890          H  
ATOM    768 2HZ  LYS A  44      27.850 -12.044  19.658  1.00  2.890          H  
ATOM    769 3HZ  LYS A  44      27.632 -12.891  21.053  1.00  2.890          H  
ATOM    770  N   ILE A  45      24.414 -14.227  24.167  1.00  1.740          N  
ATOM    771  CA  ILE A  45      24.825 -15.501  24.750  1.00  1.670          C  
ATOM    772  C   ILE A  45      23.786 -16.061  25.703  1.00  1.510          C  
ATOM    773  O   ILE A  45      23.422 -17.239  25.623  1.00  1.580          O  
ATOM    774  CB  ILE A  45      26.162 -15.342  25.501  1.00  2.370          C  
ATOM    775  CG1 ILE A  45      27.276 -15.048  24.471  1.00  2.370          C  
ATOM    776  CG2 ILE A  45      26.464 -16.621  26.355  1.00  2.370          C  
ATOM    777  CD1 ILE A  45      28.581 -14.558  25.070  1.00  2.370          C  
ATOM    778  H   ILE A  45      24.948 -13.370  24.365  1.00  2.090          H  
ATOM    779  HA  ILE A  45      24.963 -16.216  23.940  1.00  2.000          H  
ATOM    780  HB  ILE A  45      26.103 -14.474  26.160  1.00  2.840          H  
ATOM    781 1HG1 ILE A  45      27.474 -15.956  23.905  1.00  2.840          H  
ATOM    782 2HG1 ILE A  45      26.917 -14.283  23.782  1.00  2.840          H  
ATOM    783 1HG2 ILE A  45      27.402 -16.501  26.883  1.00  2.840          H  
ATOM    784 2HG2 ILE A  45      25.681 -16.795  27.093  1.00  2.840          H  
ATOM    785 3HG2 ILE A  45      26.530 -17.489  25.697  1.00  2.840          H  
ATOM    786 1HD1 ILE A  45      29.296 -14.371  24.269  1.00  2.840          H  
ATOM    787 2HD1 ILE A  45      28.399 -13.627  25.616  1.00  2.840          H  
ATOM    788 3HD1 ILE A  45      28.993 -15.298  25.744  1.00  2.840          H  
ATOM    789  N   ASN A  46      23.315 -15.226  26.618  1.00  1.440          N  
ATOM    790  CA  ASN A  46      22.340 -15.692  27.578  1.00  1.430          C  
ATOM    791  C   ASN A  46      21.007 -15.911  26.896  1.00  1.380          C  
ATOM    792  O   ASN A  46      20.236 -16.805  27.264  1.00  1.450          O  
ATOM    793  CB  ASN A  46      22.239 -14.719  28.719  1.00  2.010          C  
ATOM    794  CG  ASN A  46      23.462 -14.774  29.580  1.00  2.010          C  
ATOM    795  OD1 ASN A  46      24.192 -15.774  29.610  1.00  2.010          O  
ATOM    796  ND2 ASN A  46      23.712 -13.709  30.285  1.00  2.010          N  
ATOM    797  H   ASN A  46      23.640 -14.267  26.624  1.00  1.730          H  
ATOM    798  HA  ASN A  46      22.665 -16.653  27.965  1.00  1.720          H  
ATOM    799 1HB  ASN A  46      22.118 -13.707  28.325  1.00  2.410          H  
ATOM    800 2HB  ASN A  46      21.361 -14.949  29.322  1.00  2.410          H  
ATOM    801 1HD2 ASN A  46      24.517 -13.681  30.880  1.00  2.410          H  
ATOM    802 2HD2 ASN A  46      23.102 -12.918  30.234  1.00  2.410          H  
ATOM    803  N   ASN A  47      20.747 -15.113  25.867  1.00  1.350          N  
ATOM    804  CA  ASN A  47      19.502 -15.236  25.153  1.00  1.410          C  
ATOM    805  C   ASN A  47      19.461 -16.561  24.393  1.00  1.510          C  
ATOM    806  O   ASN A  47      18.424 -17.229  24.374  1.00  1.620          O  
ATOM    807  CB  ASN A  47      19.383 -14.058  24.254  1.00  1.950          C  
ATOM    808  CG  ASN A  47      19.171 -12.810  25.047  1.00  1.950          C  
ATOM    809  OD1 ASN A  47      18.663 -12.798  26.175  1.00  1.950          O  
ATOM    810  ND2 ASN A  47      19.580 -11.742  24.503  1.00  1.950          N  
ATOM    811  H   ASN A  47      21.406 -14.368  25.618  1.00  1.620          H  
ATOM    812  HA  ASN A  47      18.679 -15.234  25.869  1.00  1.690          H  
ATOM    813 1HB  ASN A  47      20.287 -13.960  23.685  1.00  2.340          H  
ATOM    814 2HB  ASN A  47      18.575 -14.196  23.556  1.00  2.340          H  
ATOM    815 1HD2 ASN A  47      19.513 -10.871  24.989  1.00  2.340          H  
ATOM    816 2HD2 ASN A  47      19.988 -11.773  23.595  1.00  2.340          H  
ATOM    817  N   GLN A  48      20.611 -16.975  23.832  1.00  1.610          N  
ATOM    818  CA  GLN A  48      20.711 -18.229  23.095  1.00  1.840          C  
ATOM    819  C   GLN A  48      20.465 -19.422  24.021  1.00  1.820          C  
ATOM    820  O   GLN A  48      19.855 -20.423  23.618  1.00  1.950          O  
ATOM    821  CB  GLN A  48      22.091 -18.350  22.435  1.00  2.480          C  
ATOM    822  CG  GLN A  48      22.270 -19.522  21.452  1.00  2.480          C  
ATOM    823  CD  GLN A  48      21.407 -19.382  20.206  1.00  2.480          C  
ATOM    824  OE1 GLN A  48      21.390 -18.319  19.582  1.00  2.480          O  
ATOM    825  NE2 GLN A  48      20.705 -20.447  19.832  1.00  2.480          N  
ATOM    826  H   GLN A  48      21.420 -16.346  23.837  1.00  1.930          H  
ATOM    827  HA  GLN A  48      19.955 -18.226  22.327  1.00  2.210          H  
ATOM    828 1HB  GLN A  48      22.305 -17.429  21.894  1.00  2.980          H  
ATOM    829 2HB  GLN A  48      22.850 -18.441  23.216  1.00  2.980          H  
ATOM    830 1HG  GLN A  48      23.312 -19.557  21.142  1.00  2.980          H  
ATOM    831 2HG  GLN A  48      21.998 -20.453  21.951  1.00  2.980          H  
ATOM    832 1HE2 GLN A  48      20.125 -20.405  19.007  1.00  2.980          H  
ATOM    833 2HE2 GLN A  48      20.748 -21.292  20.368  1.00  2.980          H  
ATOM    834  N   LEU A  49      20.939 -19.331  25.270  1.00  1.760          N  
ATOM    835  CA  LEU A  49      20.712 -20.420  26.218  1.00  1.900          C  
ATOM    836  C   LEU A  49      19.209 -20.570  26.493  1.00  1.810          C  
ATOM    837  O   LEU A  49      18.675 -21.696  26.508  1.00  2.050          O  
ATOM    838  CB  LEU A  49      21.453 -20.133  27.535  1.00  2.600          C  
ATOM    839  CG  LEU A  49      23.011 -20.159  27.490  1.00  2.600          C  
ATOM    840  CD1 LEU A  49      23.550 -19.627  28.816  1.00  2.600          C  
ATOM    841  CD2 LEU A  49      23.521 -21.582  27.241  1.00  2.600          C  
ATOM    842  H   LEU A  49      21.509 -18.515  25.525  1.00  2.110          H  
ATOM    843  HA  LEU A  49      21.068 -21.345  25.778  1.00  2.280          H  
ATOM    844 1HB  LEU A  49      21.155 -19.144  27.881  1.00  3.120          H  
ATOM    845 2HB  LEU A  49      21.127 -20.860  28.274  1.00  3.120          H  
ATOM    846  HG  LEU A  49      23.361 -19.505  26.694  1.00  3.120          H  
ATOM    847 1HD1 LEU A  49      24.639 -19.622  28.788  1.00  3.120          H  
ATOM    848 2HD1 LEU A  49      23.196 -18.615  28.981  1.00  3.120          H  
ATOM    849 3HD1 LEU A  49      23.212 -20.262  29.630  1.00  3.120          H  
ATOM    850 1HD2 LEU A  49      24.611 -21.571  27.219  1.00  3.120          H  
ATOM    851 2HD2 LEU A  49      23.181 -22.239  28.041  1.00  3.120          H  
ATOM    852 3HD2 LEU A  49      23.155 -21.954  26.290  1.00  3.120          H  
ATOM    853  N   SER A  50      18.523 -19.425  26.648  1.00  1.580          N  
ATOM    854  CA  SER A  50      17.078 -19.413  26.855  1.00  1.630          C  
ATOM    855  C   SER A  50      16.349 -19.958  25.630  1.00  1.650          C  
ATOM    856  O   SER A  50      15.378 -20.712  25.767  1.00  1.880          O  
ATOM    857  CB  SER A  50      16.588 -18.018  27.168  1.00  2.260          C  
ATOM    858  OG  SER A  50      17.058 -17.566  28.412  1.00  2.260          O  
ATOM    859  H   SER A  50      19.036 -18.535  26.687  1.00  1.900          H  
ATOM    860  HA  SER A  50      16.847 -20.057  27.703  1.00  1.960          H  
ATOM    861 1HB  SER A  50      16.945 -17.360  26.394  1.00  2.710          H  
ATOM    862 2HB  SER A  50      15.500 -17.994  27.149  1.00  2.710          H  
ATOM    863  HG  SER A  50      16.709 -16.678  28.521  1.00  2.710          H  
ATOM    864  N   LEU A  51      16.825 -19.623  24.420  1.00  1.660          N  
ATOM    865  CA  LEU A  51      16.169 -20.142  23.231  1.00  1.750          C  
ATOM    866  C   LEU A  51      16.235 -21.645  23.243  1.00  1.880          C  
ATOM    867  O   LEU A  51      15.253 -22.318  22.984  1.00  2.000          O  
ATOM    868  CB  LEU A  51      16.881 -19.763  21.933  1.00  2.410          C  
ATOM    869  CG  LEU A  51      16.908 -18.354  21.455  1.00  2.410          C  
ATOM    870  CD1 LEU A  51      17.823 -18.340  20.276  1.00  2.410          C  
ATOM    871  CD2 LEU A  51      15.553 -17.886  21.077  1.00  2.410          C  
ATOM    872  H   LEU A  51      17.599 -18.955  24.354  1.00  1.990          H  
ATOM    873  HA  LEU A  51      15.126 -19.829  23.228  1.00  2.100          H  
ATOM    874 1HB  LEU A  51      17.917 -20.069  22.033  1.00  2.900          H  
ATOM    875 2HB  LEU A  51      16.451 -20.358  21.136  1.00  2.900          H  
ATOM    876  HG  LEU A  51      17.314 -17.704  22.219  1.00  2.900          H  
ATOM    877 1HD1 LEU A  51      17.916 -17.392  19.876  1.00  2.900          H  
ATOM    878 2HD1 LEU A  51      18.777 -18.677  20.562  1.00  2.900          H  
ATOM    879 3HD1 LEU A  51      17.434 -18.992  19.526  1.00  2.900          H  
ATOM    880 1HD2 LEU A  51      15.638 -16.874  20.713  1.00  2.900          H  
ATOM    881 2HD2 LEU A  51      15.140 -18.527  20.297  1.00  2.900          H  
ATOM    882 3HD2 LEU A  51      14.907 -17.904  21.939  1.00  2.900          H  
ATOM    883  N   GLY A  52      17.382 -22.209  23.601  1.00  1.970          N  
ATOM    884  CA  GLY A  52      17.483 -23.659  23.605  1.00  2.210          C  
ATOM    885  C   GLY A  52      16.331 -24.272  24.401  1.00  2.300          C  
ATOM    886  O   GLY A  52      15.575 -25.123  23.900  1.00  2.600          O  
ATOM    887  H   GLY A  52      18.207 -21.624  23.787  1.00  2.360          H  
ATOM    888 1HA  GLY A  52      17.471 -24.031  22.582  1.00  2.650          H  
ATOM    889 2HA  GLY A  52      18.435 -23.949  24.051  1.00  2.650          H  
ATOM    890  N   TYR A  53      16.186 -23.802  25.640  1.00  2.180          N  
ATOM    891  CA  TYR A  53      15.159 -24.297  26.547  1.00  2.340          C  
ATOM    892  C   TYR A  53      13.719 -24.218  26.009  1.00  2.250          C  
ATOM    893  O   TYR A  53      12.993 -25.217  26.053  1.00  2.420          O  
ATOM    894  CB  TYR A  53      15.246 -23.552  27.879  1.00  3.210          C  
ATOM    895  CG  TYR A  53      14.149 -23.922  28.828  1.00  3.210          C  
ATOM    896  CD1 TYR A  53      14.222 -25.093  29.560  1.00  3.210          C  
ATOM    897  CD2 TYR A  53      13.058 -23.090  28.960  1.00  3.210          C  
ATOM    898  CE1 TYR A  53      13.197 -25.426  30.419  1.00  3.210          C  
ATOM    899  CE2 TYR A  53      12.041 -23.420  29.807  1.00  3.210          C  
ATOM    900  CZ  TYR A  53      12.101 -24.581  30.537  1.00  3.210          C  
ATOM    901  OH  TYR A  53      11.072 -24.909  31.387  1.00  3.210          O  
ATOM    902  H   TYR A  53      16.846 -23.078  25.953  1.00  2.620          H  
ATOM    903  HA  TYR A  53      15.370 -25.347  26.737  1.00  2.810          H  
ATOM    904 1HB  TYR A  53      16.204 -23.761  28.354  1.00  3.850          H  
ATOM    905 2HB  TYR A  53      15.196 -22.478  27.697  1.00  3.850          H  
ATOM    906  HD1 TYR A  53      15.083 -25.752  29.455  1.00  3.850          H  
ATOM    907  HD2 TYR A  53      13.002 -22.168  28.382  1.00  3.850          H  
ATOM    908  HE1 TYR A  53      13.246 -26.348  30.996  1.00  3.850          H  
ATOM    909  HE2 TYR A  53      11.179 -22.754  29.894  1.00  3.850          H  
ATOM    910  HH  TYR A  53      10.391 -24.231  31.336  1.00  3.850          H  
ATOM    911  N   ASP A  54      13.293 -23.052  25.505  1.00  2.070          N  
ATOM    912  CA  ASP A  54      11.906 -22.937  25.039  1.00  2.070          C  
ATOM    913  C   ASP A  54      11.696 -23.391  23.596  1.00  2.170          C  
ATOM    914  O   ASP A  54      10.647 -23.958  23.264  1.00  2.360          O  
ATOM    915  CB  ASP A  54      11.395 -21.508  25.153  1.00  2.900          C  
ATOM    916  CG  ASP A  54      11.223 -20.979  26.574  1.00  2.900          C  
ATOM    917  OD1 ASP A  54      10.448 -21.530  27.329  1.00  2.900          O  
ATOM    918  OD2 ASP A  54      11.857 -20.004  26.885  1.00  2.900          O  
ATOM    919  H   ASP A  54      13.939 -22.250  25.487  1.00  2.480          H  
ATOM    920  HA  ASP A  54      11.289 -23.567  25.681  1.00  2.480          H  
ATOM    921 1HB  ASP A  54      12.100 -20.886  24.652  1.00  3.480          H  
ATOM    922 2HB  ASP A  54      10.448 -21.416  24.625  1.00  3.480          H  
ATOM    923  N   VAL A  55      12.682 -23.191  22.729  1.00  2.230          N  
ATOM    924  CA  VAL A  55      12.530 -23.560  21.332  1.00  2.380          C  
ATOM    925  C   VAL A  55      12.297 -25.040  21.234  1.00  2.420          C  
ATOM    926  O   VAL A  55      11.394 -25.473  20.522  1.00  2.530          O  
ATOM    927  CB  VAL A  55      13.760 -23.194  20.474  1.00  3.270          C  
ATOM    928  CG1 VAL A  55      13.622 -23.816  19.082  1.00  3.270          C  
ATOM    929  CG2 VAL A  55      13.867 -21.677  20.352  1.00  3.270          C  
ATOM    930  H   VAL A  55      13.543 -22.757  23.034  1.00  2.680          H  
ATOM    931  HA  VAL A  55      11.663 -23.037  20.927  1.00  2.860          H  
ATOM    932  HB  VAL A  55      14.665 -23.592  20.934  1.00  3.930          H  
ATOM    933 1HG1 VAL A  55      14.485 -23.545  18.474  1.00  3.930          H  
ATOM    934 2HG1 VAL A  55      13.566 -24.899  19.142  1.00  3.930          H  
ATOM    935 3HG1 VAL A  55      12.726 -23.453  18.616  1.00  3.930          H  
ATOM    936 1HG2 VAL A  55      14.725 -21.427  19.751  1.00  3.930          H  
ATOM    937 2HG2 VAL A  55      12.984 -21.286  19.898  1.00  3.930          H  
ATOM    938 3HG2 VAL A  55      13.975 -21.240  21.314  1.00  3.930          H  
ATOM    939  N   GLY A  56      13.060 -25.829  21.998  1.00  2.550          N  
ATOM    940  CA  GLY A  56      12.942 -27.277  21.988  1.00  2.770          C  
ATOM    941  C   GLY A  56      11.544 -27.805  22.333  1.00  2.860          C  
ATOM    942  O   GLY A  56      11.277 -28.991  22.128  1.00  3.070          O  
ATOM    943  H   GLY A  56      13.802 -25.427  22.587  1.00  3.060          H  
ATOM    944 1HA  GLY A  56      13.236 -27.649  21.008  1.00  3.320          H  
ATOM    945 2HA  GLY A  56      13.658 -27.685  22.701  1.00  3.320          H  
ATOM    946  N   LYS A  57      10.665 -26.970  22.891  1.00  2.910          N  
ATOM    947  CA  LYS A  57       9.321 -27.411  23.215  1.00  3.070          C  
ATOM    948  C   LYS A  57       8.249 -26.704  22.374  1.00  2.790          C  
ATOM    949  O   LYS A  57       7.251 -27.323  21.999  1.00  3.060          O  
ATOM    950  CB  LYS A  57       9.038 -27.155  24.699  1.00  4.230          C  
ATOM    951  CG  LYS A  57       9.994 -27.854  25.688  1.00  4.230          C  
ATOM    952  CD  LYS A  57       9.904 -29.385  25.623  1.00  4.230          C  
ATOM    953  CE  LYS A  57      10.782 -30.032  26.686  1.00  4.230          C  
ATOM    954  NZ  LYS A  57      10.731 -31.524  26.623  1.00  4.230          N  
ATOM    955  H   LYS A  57      10.915 -25.994  23.045  1.00  3.490          H  
ATOM    956  HA  LYS A  57       9.239 -28.473  23.003  1.00  3.680          H  
ATOM    957 1HB  LYS A  57       9.105 -26.080  24.890  1.00  5.080          H  
ATOM    958 2HB  LYS A  57       8.022 -27.466  24.932  1.00  5.080          H  
ATOM    959 1HG  LYS A  57      11.020 -27.548  25.464  1.00  5.080          H  
ATOM    960 2HG  LYS A  57       9.759 -27.528  26.699  1.00  5.080          H  
ATOM    961 1HD  LYS A  57       8.870 -29.701  25.765  1.00  5.080          H  
ATOM    962 2HD  LYS A  57      10.245 -29.735  24.649  1.00  5.080          H  
ATOM    963 1HE  LYS A  57      11.812 -29.707  26.538  1.00  5.080          H  
ATOM    964 2HE  LYS A  57      10.447 -29.709  27.671  1.00  5.080          H  
ATOM    965 1HZ  LYS A  57      11.327 -31.912  27.341  1.00  5.080          H  
ATOM    966 2HZ  LYS A  57       9.781 -31.838  26.770  1.00  5.080          H  
ATOM    967 3HZ  LYS A  57      11.052 -31.834  25.716  1.00  5.080          H  
ATOM    968  N   GLY A  58       8.426 -25.401  22.108  1.00  2.460          N  
ATOM    969  CA  GLY A  58       7.398 -24.632  21.411  1.00  2.480          C  
ATOM    970  C   GLY A  58       7.467 -24.567  19.875  1.00  2.350          C  
ATOM    971  O   GLY A  58       6.483 -24.150  19.243  1.00  2.320          O  
ATOM    972  H   GLY A  58       9.265 -24.919  22.433  1.00  2.950          H  
ATOM    973 1HA  GLY A  58       6.425 -25.030  21.697  1.00  2.980          H  
ATOM    974 2HA  GLY A  58       7.432 -23.621  21.806  1.00  2.980          H  
ATOM    975  N   TYR A  59       8.564 -25.014  19.263  1.00  2.620          N  
ATOM    976  CA  TYR A  59       8.711 -24.940  17.807  1.00  2.860          C  
ATOM    977  C   TYR A  59       7.490 -25.524  17.074  1.00  2.890          C  
ATOM    978  O   TYR A  59       6.918 -26.515  17.527  1.00  3.180          O  
ATOM    979  CB  TYR A  59       9.966 -25.724  17.399  1.00  3.910          C  
ATOM    980  CG  TYR A  59       9.817 -27.254  17.578  1.00  3.910          C  
ATOM    981  CD1 TYR A  59       9.355 -28.040  16.526  1.00  3.910          C  
ATOM    982  CD2 TYR A  59      10.100 -27.862  18.799  1.00  3.910          C  
ATOM    983  CE1 TYR A  59       9.197 -29.405  16.699  1.00  3.910          C  
ATOM    984  CE2 TYR A  59       9.940 -29.208  18.965  1.00  3.910          C  
ATOM    985  CZ  TYR A  59       9.493 -29.984  17.927  1.00  3.910          C  
ATOM    986  OH  TYR A  59       9.333 -31.341  18.108  1.00  3.910          O  
ATOM    987  H   TYR A  59       9.374 -25.322  19.809  1.00  3.140          H  
ATOM    988  HA  TYR A  59       8.825 -23.896  17.547  1.00  3.430          H  
ATOM    989 1HB  TYR A  59      10.205 -25.518  16.354  1.00  4.690          H  
ATOM    990 2HB  TYR A  59      10.813 -25.388  17.994  1.00  4.690          H  
ATOM    991  HD1 TYR A  59       9.116 -27.582  15.567  1.00  4.690          H  
ATOM    992  HD2 TYR A  59      10.437 -27.292  19.625  1.00  4.690          H  
ATOM    993  HE1 TYR A  59       8.835 -30.021  15.877  1.00  4.690          H  
ATOM    994  HE2 TYR A  59      10.165 -29.662  19.929  1.00  4.690          H  
ATOM    995  HH  TYR A  59       9.582 -31.574  19.007  1.00  4.690          H  
ATOM    996  N   ILE A  60       7.076 -24.957  15.916  1.00  2.840          N  
ATOM    997  CA  ILE A  60       7.643 -23.782  15.231  1.00  2.570          C  
ATOM    998  C   ILE A  60       7.129 -22.453  15.816  1.00  2.490          C  
ATOM    999  O   ILE A  60       7.880 -21.490  15.965  1.00  2.340          O  
ATOM   1000  CB  ILE A  60       7.352 -23.811  13.708  1.00  3.710          C  
ATOM   1001  CG1 ILE A  60       8.091 -25.012  13.016  1.00  3.710          C  
ATOM   1002  CG2 ILE A  60       7.784 -22.494  13.073  1.00  3.710          C  
ATOM   1003  CD1 ILE A  60       7.663 -25.267  11.547  1.00  3.710          C  
ATOM   1004  H   ILE A  60       6.286 -25.406  15.474  1.00  3.410          H  
ATOM   1005  HA  ILE A  60       8.727 -23.802  15.339  1.00  3.080          H  
ATOM   1006  HB  ILE A  60       6.293 -23.947  13.557  1.00  4.450          H  
ATOM   1007 1HG1 ILE A  60       9.166 -24.816  13.031  1.00  4.450          H  
ATOM   1008 2HG1 ILE A  60       7.901 -25.921  13.589  1.00  4.450          H  
ATOM   1009 1HG2 ILE A  60       7.555 -22.498  12.020  1.00  4.450          H  
ATOM   1010 2HG2 ILE A  60       7.269 -21.678  13.521  1.00  4.450          H  
ATOM   1011 3HG2 ILE A  60       8.858 -22.358  13.216  1.00  4.450          H  
ATOM   1012 1HD1 ILE A  60       8.212 -26.101  11.142  1.00  4.450          H  
ATOM   1013 2HD1 ILE A  60       6.600 -25.494  11.514  1.00  4.450          H  
ATOM   1014 3HD1 ILE A  60       7.863 -24.401  10.930  1.00  4.450          H  
ATOM   1015  N   ILE A  61       5.845 -22.367  16.110  1.00  2.810          N  
ATOM   1016  CA  ILE A  61       5.273 -21.099  16.558  1.00  2.930          C  
ATOM   1017  C   ILE A  61       5.937 -20.571  17.823  1.00  2.520          C  
ATOM   1018  O   ILE A  61       6.222 -19.373  17.918  1.00  2.530          O  
ATOM   1019  CB  ILE A  61       3.744 -21.214  16.724  1.00  4.050          C  
ATOM   1020  CG1 ILE A  61       3.120 -21.395  15.309  1.00  4.050          C  
ATOM   1021  CG2 ILE A  61       3.184 -19.952  17.415  1.00  4.050          C  
ATOM   1022  CD1 ILE A  61       1.684 -21.824  15.263  1.00  4.050          C  
ATOM   1023  H   ILE A  61       5.266 -23.189  16.022  1.00  3.370          H  
ATOM   1024  HA  ILE A  61       5.456 -20.360  15.788  1.00  3.520          H  
ATOM   1025  HB  ILE A  61       3.504 -22.095  17.318  1.00  4.860          H  
ATOM   1026 1HG1 ILE A  61       3.176 -20.450  14.789  1.00  4.860          H  
ATOM   1027 2HG1 ILE A  61       3.708 -22.126  14.769  1.00  4.860          H  
ATOM   1028 1HG2 ILE A  61       2.108 -20.032  17.524  1.00  4.860          H  
ATOM   1029 2HG2 ILE A  61       3.621 -19.828  18.407  1.00  4.860          H  
ATOM   1030 3HG2 ILE A  61       3.418 -19.082  16.810  1.00  4.860          H  
ATOM   1031 1HD1 ILE A  61       1.375 -21.908  14.217  1.00  4.860          H  
ATOM   1032 2HD1 ILE A  61       1.574 -22.791  15.752  1.00  4.860          H  
ATOM   1033 3HD1 ILE A  61       1.053 -21.096  15.761  1.00  4.860          H  
ATOM   1034  N   GLY A  62       6.193 -21.434  18.802  1.00  2.350          N  
ATOM   1035  CA  GLY A  62       6.799 -20.978  20.034  1.00  2.200          C  
ATOM   1036  C   GLY A  62       8.292 -20.700  19.878  1.00  1.870          C  
ATOM   1037  O   GLY A  62       8.921 -20.190  20.809  1.00  1.860          O  
ATOM   1038  H   GLY A  62       5.973 -22.428  18.721  1.00  2.820          H  
ATOM   1039 1HA  GLY A  62       6.289 -20.073  20.364  1.00  2.640          H  
ATOM   1040 2HA  GLY A  62       6.638 -21.720  20.808  1.00  2.640          H  
ATOM   1041  N   GLU A  63       8.869 -21.033  18.711  1.00  1.790          N  
ATOM   1042  CA  GLU A  63      10.267 -20.750  18.439  1.00  1.790          C  
ATOM   1043  C   GLU A  63      10.332 -19.277  18.136  1.00  1.780          C  
ATOM   1044  O   GLU A  63      11.184 -18.558  18.661  1.00  1.780          O  
ATOM   1045  CB  GLU A  63      10.804 -21.581  17.272  1.00  2.510          C  
ATOM   1046  CG  GLU A  63      12.242 -21.312  16.858  1.00  2.510          C  
ATOM   1047  CD  GLU A  63      12.715 -22.330  15.886  1.00  2.510          C  
ATOM   1048  OE1 GLU A  63      11.955 -23.219  15.599  1.00  2.510          O  
ATOM   1049  OE2 GLU A  63      13.842 -22.259  15.455  1.00  2.510          O  
ATOM   1050  H   GLU A  63       8.306 -21.414  17.954  1.00  2.150          H  
ATOM   1051  HA  GLU A  63      10.853 -20.959  19.326  1.00  2.150          H  
ATOM   1052 1HB  GLU A  63      10.723 -22.628  17.516  1.00  3.010          H  
ATOM   1053 2HB  GLU A  63      10.210 -21.403  16.393  1.00  3.010          H  
ATOM   1054 1HG  GLU A  63      12.278 -20.335  16.372  1.00  3.010          H  
ATOM   1055 2HG  GLU A  63      12.895 -21.275  17.696  1.00  3.010          H  
ATOM   1056  N   GLU A  64       9.396 -18.828  17.297  1.00  1.970          N  
ATOM   1057  CA  GLU A  64       9.312 -17.415  16.950  1.00  2.190          C  
ATOM   1058  C   GLU A  64       8.937 -16.574  18.157  1.00  1.930          C  
ATOM   1059  O   GLU A  64       9.437 -15.465  18.322  1.00  1.930          O  
ATOM   1060  CB  GLU A  64       8.313 -17.190  15.827  1.00  2.980          C  
ATOM   1061  CG  GLU A  64       8.778 -17.689  14.530  1.00  2.980          C  
ATOM   1062  CD  GLU A  64       9.912 -16.901  13.983  1.00  2.980          C  
ATOM   1063  OE1 GLU A  64      10.994 -17.418  13.910  1.00  2.980          O  
ATOM   1064  OE2 GLU A  64       9.696 -15.780  13.620  1.00  2.980          O  
ATOM   1065  H   GLU A  64       8.766 -19.516  16.870  1.00  2.360          H  
ATOM   1066  HA  GLU A  64      10.293 -17.092  16.602  1.00  2.630          H  
ATOM   1067 1HB  GLU A  64       7.375 -17.689  16.063  1.00  3.570          H  
ATOM   1068 2HB  GLU A  64       8.118 -16.128  15.722  1.00  3.570          H  
ATOM   1069 1HG  GLU A  64       9.062 -18.735  14.632  1.00  3.570          H  
ATOM   1070 2HG  GLU A  64       7.958 -17.619  13.859  1.00  3.570          H  
ATOM   1071  N   GLU A  65       8.075 -17.098  19.032  1.00  1.870          N  
ATOM   1072  CA  GLU A  65       7.716 -16.328  20.213  1.00  1.930          C  
ATOM   1073  C   GLU A  65       8.929 -16.135  21.125  1.00  1.610          C  
ATOM   1074  O   GLU A  65       9.283 -15.004  21.462  1.00  1.620          O  
ATOM   1075  CB  GLU A  65       6.586 -16.986  21.004  1.00  2.680          C  
ATOM   1076  CG  GLU A  65       6.135 -16.162  22.211  1.00  2.680          C  
ATOM   1077  CD  GLU A  65       4.993 -16.763  22.959  1.00  2.680          C  
ATOM   1078  OE1 GLU A  65       4.527 -17.805  22.570  1.00  2.680          O  
ATOM   1079  OE2 GLU A  65       4.580 -16.174  23.927  1.00  2.680          O  
ATOM   1080  H   GLU A  65       7.640 -18.004  18.833  1.00  2.240          H  
ATOM   1081  HA  GLU A  65       7.378 -15.344  19.891  1.00  2.320          H  
ATOM   1082 1HB  GLU A  65       5.729 -17.159  20.356  1.00  3.210          H  
ATOM   1083 2HB  GLU A  65       6.922 -17.955  21.370  1.00  3.210          H  
ATOM   1084 1HG  GLU A  65       6.972 -16.053  22.900  1.00  3.210          H  
ATOM   1085 2HG  GLU A  65       5.856 -15.167  21.867  1.00  3.210          H  
ATOM   1086  N   VAL A  66       9.618 -17.226  21.504  1.00  1.500          N  
ATOM   1087  CA  VAL A  66      10.801 -17.042  22.346  1.00  1.610          C  
ATOM   1088  C   VAL A  66      11.890 -16.281  21.619  1.00  1.430          C  
ATOM   1089  O   VAL A  66      12.611 -15.520  22.262  1.00  1.530          O  
ATOM   1090  CB  VAL A  66      11.366 -18.354  22.954  1.00  2.210          C  
ATOM   1091  CG1 VAL A  66      11.989 -19.247  21.917  1.00  2.210          C  
ATOM   1092  CG2 VAL A  66      12.461 -17.976  24.027  1.00  2.210          C  
ATOM   1093  H   VAL A  66       9.307 -18.166  21.235  1.00  1.800          H  
ATOM   1094  HA  VAL A  66      10.497 -16.435  23.198  1.00  1.930          H  
ATOM   1095  HB  VAL A  66      10.549 -18.906  23.422  1.00  2.650          H  
ATOM   1096 1HG1 VAL A  66      12.347 -20.138  22.408  1.00  2.650          H  
ATOM   1097 2HG1 VAL A  66      11.252 -19.515  21.185  1.00  2.650          H  
ATOM   1098 3HG1 VAL A  66      12.807 -18.758  21.426  1.00  2.650          H  
ATOM   1099 1HG2 VAL A  66      12.867 -18.858  24.495  1.00  2.650          H  
ATOM   1100 2HG2 VAL A  66      13.277 -17.437  23.570  1.00  2.650          H  
ATOM   1101 3HG2 VAL A  66      12.011 -17.350  24.796  1.00  2.650          H  
ATOM   1102  N   GLY A  67      11.949 -16.418  20.286  1.00  1.430          N  
ATOM   1103  CA  GLY A  67      12.913 -15.796  19.399  1.00  1.680          C  
ATOM   1104  C   GLY A  67      13.049 -14.299  19.592  1.00  1.540          C  
ATOM   1105  O   GLY A  67      14.092 -13.723  19.264  1.00  1.610          O  
ATOM   1106  H   GLY A  67      11.322 -17.084  19.831  1.00  1.720          H  
ATOM   1107 1HA  GLY A  67      13.876 -16.274  19.513  1.00  2.020          H  
ATOM   1108 2HA  GLY A  67      12.594 -15.994  18.374  1.00  2.020          H  
ATOM   1109  N   LYS A  68      12.049 -13.636  20.180  1.00  1.560          N  
ATOM   1110  CA  LYS A  68      12.164 -12.198  20.393  1.00  1.720          C  
ATOM   1111  C   LYS A  68      13.377 -11.877  21.271  1.00  1.600          C  
ATOM   1112  O   LYS A  68      13.937 -10.777  21.191  1.00  1.640          O  
ATOM   1113  CB  LYS A  68      10.880 -11.655  21.029  1.00  2.340          C  
ATOM   1114  CG  LYS A  68      10.626 -12.097  22.483  1.00  2.340          C  
ATOM   1115  CD  LYS A  68       9.259 -11.613  22.975  1.00  2.340          C  
ATOM   1116  CE  LYS A  68       9.005 -12.015  24.425  1.00  2.340          C  
ATOM   1117  NZ  LYS A  68       7.649 -11.601  24.890  1.00  2.340          N  
ATOM   1118  H   LYS A  68      11.202 -14.138  20.486  1.00  1.870          H  
ATOM   1119  HA  LYS A  68      12.312 -11.711  19.440  1.00  2.060          H  
ATOM   1120 1HB  LYS A  68      10.894 -10.568  21.004  1.00  2.810          H  
ATOM   1121 2HB  LYS A  68      10.025 -11.985  20.433  1.00  2.810          H  
ATOM   1122 1HG  LYS A  68      10.676 -13.185  22.553  1.00  2.810          H  
ATOM   1123 2HG  LYS A  68      11.392 -11.675  23.133  1.00  2.810          H  
ATOM   1124 1HD  LYS A  68       9.202 -10.528  22.885  1.00  2.810          H  
ATOM   1125 2HD  LYS A  68       8.483 -12.057  22.348  1.00  2.810          H  
ATOM   1126 1HE  LYS A  68       9.095 -13.099  24.513  1.00  2.810          H  
ATOM   1127 2HE  LYS A  68       9.755 -11.546  25.062  1.00  2.810          H  
ATOM   1128 1HZ  LYS A  68       7.518 -11.885  25.851  1.00  2.810          H  
ATOM   1129 2HZ  LYS A  68       7.557 -10.596  24.821  1.00  2.810          H  
ATOM   1130 3HZ  LYS A  68       6.949 -12.047  24.308  1.00  2.810          H  
ATOM   1131  N   ILE A  69      13.784 -12.865  22.085  1.00  1.640          N  
ATOM   1132  CA  ILE A  69      14.872 -12.764  23.029  1.00  1.860          C  
ATOM   1133  C   ILE A  69      16.231 -12.657  22.334  1.00  1.800          C  
ATOM   1134  O   ILE A  69      17.165 -12.067  22.885  1.00  2.010          O  
ATOM   1135  CB  ILE A  69      14.852 -13.972  24.005  1.00  2.520          C  
ATOM   1136  CG1 ILE A  69      15.619 -13.610  25.244  1.00  2.520          C  
ATOM   1137  CG2 ILE A  69      15.504 -15.246  23.348  1.00  2.520          C  
ATOM   1138  CD1 ILE A  69      15.462 -14.533  26.411  1.00  2.520          C  
ATOM   1139  H   ILE A  69      13.271 -13.752  22.050  1.00  1.970          H  
ATOM   1140  HA  ILE A  69      14.716 -11.862  23.613  1.00  2.230          H  
ATOM   1141  HB  ILE A  69      13.819 -14.193  24.272  1.00  3.020          H  
ATOM   1142 1HG1 ILE A  69      16.629 -13.580  24.989  1.00  3.020          H  
ATOM   1143 2HG1 ILE A  69      15.308 -12.622  25.557  1.00  3.020          H  
ATOM   1144 1HG2 ILE A  69      15.464 -16.092  24.024  1.00  3.020          H  
ATOM   1145 2HG2 ILE A  69      14.963 -15.490  22.462  1.00  3.020          H  
ATOM   1146 3HG2 ILE A  69      16.537 -15.076  23.092  1.00  3.020          H  
ATOM   1147 1HD1 ILE A  69      16.072 -14.168  27.240  1.00  3.020          H  
ATOM   1148 2HD1 ILE A  69      14.415 -14.569  26.712  1.00  3.020          H  
ATOM   1149 3HD1 ILE A  69      15.786 -15.504  26.143  1.00  3.020          H  
ATOM   1150  N   ILE A  70      16.374 -13.265  21.145  1.00  1.720          N  
ATOM   1151  CA  ILE A  70      17.658 -13.253  20.466  1.00  2.030          C  
ATOM   1152  C   ILE A  70      17.680 -12.161  19.412  1.00  1.920          C  
ATOM   1153  O   ILE A  70      18.627 -11.367  19.367  1.00  2.160          O  
ATOM   1154  CB  ILE A  70      17.964 -14.652  19.843  1.00  2.720          C  
ATOM   1155  CG1 ILE A  70      19.463 -14.848  19.490  1.00  2.720          C  
ATOM   1156  CG2 ILE A  70      17.147 -14.970  18.556  1.00  2.720          C  
ATOM   1157  CD1 ILE A  70      20.387 -14.943  20.674  1.00  2.720          C  
ATOM   1158  H   ILE A  70      15.576 -13.712  20.698  1.00  2.060          H  
ATOM   1159  HA  ILE A  70      18.422 -13.019  21.197  1.00  2.440          H  
ATOM   1160  HB  ILE A  70      17.715 -15.373  20.604  1.00  3.260          H  
ATOM   1161 1HG1 ILE A  70      19.566 -15.777  18.924  1.00  3.260          H  
ATOM   1162 2HG1 ILE A  70      19.791 -14.024  18.861  1.00  3.260          H  
ATOM   1163 1HG2 ILE A  70      17.379 -15.975  18.217  1.00  3.260          H  
ATOM   1164 2HG2 ILE A  70      16.099 -14.916  18.762  1.00  3.260          H  
ATOM   1165 3HG2 ILE A  70      17.397 -14.288  17.746  1.00  3.260          H  
ATOM   1166 1HD1 ILE A  70      21.403 -15.111  20.319  1.00  3.260          H  
ATOM   1167 2HD1 ILE A  70      20.365 -14.044  21.264  1.00  3.260          H  
ATOM   1168 3HD1 ILE A  70      20.088 -15.785  21.290  1.00  3.260          H  
ATOM   1169  N   ASP A  71      16.598 -12.049  18.621  1.00  1.770          N  
ATOM   1170  CA  ASP A  71      16.563 -11.088  17.528  1.00  2.040          C  
ATOM   1171  C   ASP A  71      16.790  -9.680  18.031  1.00  1.890          C  
ATOM   1172  O   ASP A  71      17.507  -8.904  17.399  1.00  2.210          O  
ATOM   1173  CB  ASP A  71      15.248 -11.174  16.751  1.00  2.750          C  
ATOM   1174  CG  ASP A  71      15.115 -12.419  15.769  1.00  2.750          C  
ATOM   1175  OD1 ASP A  71      16.104 -13.043  15.406  1.00  2.750          O  
ATOM   1176  OD2 ASP A  71      13.997 -12.738  15.419  1.00  2.750          O  
ATOM   1177  H   ASP A  71      15.812 -12.694  18.746  1.00  2.120          H  
ATOM   1178  HA  ASP A  71      17.351 -11.337  16.830  1.00  2.450          H  
ATOM   1179 1HB  ASP A  71      14.433 -11.229  17.472  1.00  3.300          H  
ATOM   1180 2HB  ASP A  71      15.108 -10.255  16.176  1.00  3.300          H  
ATOM   1181  N   ARG A  72      16.270  -9.363  19.228  1.00  1.640          N  
ATOM   1182  CA  ARG A  72      16.428  -8.035  19.813  1.00  1.810          C  
ATOM   1183  C   ARG A  72      17.891  -7.618  20.046  1.00  1.880          C  
ATOM   1184  O   ARG A  72      18.168  -6.421  20.184  1.00  2.070          O  
ATOM   1185  CB  ARG A  72      15.706  -7.964  21.153  1.00  2.470          C  
ATOM   1186  CG  ARG A  72      16.325  -8.848  22.225  1.00  2.470          C  
ATOM   1187  CD  ARG A  72      15.611  -8.833  23.512  1.00  2.470          C  
ATOM   1188  NE  ARG A  72      16.286  -9.723  24.508  1.00  2.470          N  
ATOM   1189  CZ  ARG A  72      16.101  -9.668  25.859  1.00  2.470          C  
ATOM   1190  NH1 ARG A  72      15.274  -8.772  26.371  1.00  2.470          N  
ATOM   1191  NH2 ARG A  72      16.745 -10.498  26.691  1.00  2.470          N  
ATOM   1192  H   ARG A  72      15.670 -10.029  19.723  1.00  1.970          H  
ATOM   1193  HA  ARG A  72      15.965  -7.319  19.138  1.00  2.170          H  
ATOM   1194 1HB  ARG A  72      15.712  -6.941  21.521  1.00  2.960          H  
ATOM   1195 2HB  ARG A  72      14.669  -8.268  21.027  1.00  2.960          H  
ATOM   1196 1HG  ARG A  72      16.371  -9.863  21.865  1.00  2.960          H  
ATOM   1197 2HG  ARG A  72      17.300  -8.507  22.426  1.00  2.960          H  
ATOM   1198 1HD  ARG A  72      15.600  -7.817  23.897  1.00  2.960          H  
ATOM   1199 2HD  ARG A  72      14.592  -9.193  23.363  1.00  2.960          H  
ATOM   1200  HE  ARG A  72      16.904 -10.465  24.127  1.00  2.960          H  
ATOM   1201 1HH1 ARG A  72      14.777  -8.134  25.770  1.00  2.960          H  
ATOM   1202 2HH1 ARG A  72      15.134  -8.726  27.372  1.00  2.960          H  
ATOM   1203 1HH2 ARG A  72      17.425 -11.200  26.356  1.00  2.960          H  
ATOM   1204 2HH2 ARG A  72      16.588 -10.431  27.683  1.00  2.960          H  
ATOM   1205  N   MET A  73      18.806  -8.591  20.182  1.00  1.920          N  
ATOM   1206  CA  MET A  73      20.216  -8.306  20.426  1.00  2.210          C  
ATOM   1207  C   MET A  73      21.079  -8.477  19.185  1.00  2.210          C  
ATOM   1208  O   MET A  73      22.058  -7.748  19.012  1.00  2.530          O  
ATOM   1209  CB  MET A  73      20.799  -9.211  21.504  1.00  2.980          C  
ATOM   1210  CG  MET A  73      20.282  -9.057  22.940  1.00  2.980          C  
ATOM   1211  SD  MET A  73      20.555  -7.456  23.735  1.00  2.980          S  
ATOM   1212  CE  MET A  73      19.013  -6.571  23.596  1.00  2.980          C  
ATOM   1213  H   MET A  73      18.521  -9.558  20.035  1.00  2.300          H  
ATOM   1214  HA  MET A  73      20.304  -7.272  20.744  1.00  2.650          H  
ATOM   1215 1HB  MET A  73      20.612 -10.248  21.216  1.00  3.570          H  
ATOM   1216 2HB  MET A  73      21.879  -9.088  21.526  1.00  3.570          H  
ATOM   1217 1HG  MET A  73      19.247  -9.327  23.008  1.00  3.570          H  
ATOM   1218 2HG  MET A  73      20.857  -9.762  23.509  1.00  3.570          H  
ATOM   1219 1HE  MET A  73      19.121  -5.593  24.058  1.00  3.570          H  
ATOM   1220 2HE  MET A  73      18.759  -6.443  22.559  1.00  3.570          H  
ATOM   1221 3HE  MET A  73      18.229  -7.123  24.103  1.00  3.570          H  
ATOM   1222  N   VAL A  74      20.750  -9.463  18.336  1.00  2.050          N  
ATOM   1223  CA  VAL A  74      21.625  -9.710  17.197  1.00  2.280          C  
ATOM   1224  C   VAL A  74      21.422  -8.749  16.020  1.00  2.080          C  
ATOM   1225  O   VAL A  74      22.384  -8.388  15.355  1.00  2.410          O  
ATOM   1226  CB  VAL A  74      21.584 -11.196  16.724  1.00  3.100          C  
ATOM   1227  CG1 VAL A  74      21.998 -12.085  17.886  1.00  3.100          C  
ATOM   1228  CG2 VAL A  74      20.224 -11.607  16.220  1.00  3.100          C  
ATOM   1229  H   VAL A  74      19.937 -10.049  18.533  1.00  2.460          H  
ATOM   1230  HA  VAL A  74      22.627  -9.550  17.571  1.00  2.740          H  
ATOM   1231  HB  VAL A  74      22.309 -11.328  15.920  1.00  3.720          H  
ATOM   1232 1HG1 VAL A  74      22.013 -13.127  17.567  1.00  3.720          H  
ATOM   1233 2HG1 VAL A  74      22.989 -11.792  18.220  1.00  3.720          H  
ATOM   1234 3HG1 VAL A  74      21.289 -11.966  18.707  1.00  3.720          H  
ATOM   1235 1HG2 VAL A  74      20.253 -12.649  15.908  1.00  3.720          H  
ATOM   1236 2HG2 VAL A  74      19.524 -11.494  17.014  1.00  3.720          H  
ATOM   1237 3HG2 VAL A  74      19.923 -11.001  15.376  1.00  3.720          H  
ATOM   1238  N   ASP A  75      20.186  -8.373  15.694  1.00  2.250          N  
ATOM   1239  CA  ASP A  75      20.008  -7.415  14.606  1.00  2.450          C  
ATOM   1240  C   ASP A  75      20.771  -7.737  13.324  1.00  2.420          C  
ATOM   1241  O   ASP A  75      21.422  -6.860  12.748  1.00  3.130          O  
ATOM   1242  CB  ASP A  75      20.406  -6.038  15.085  1.00  3.350          C  
ATOM   1243  CG  ASP A  75      19.545  -5.621  16.170  1.00  3.350          C  
ATOM   1244  OD1 ASP A  75      18.485  -6.142  16.247  1.00  3.350          O  
ATOM   1245  OD2 ASP A  75      19.859  -4.696  16.855  1.00  3.350          O  
ATOM   1246  H   ASP A  75      19.373  -8.673  16.247  1.00  2.700          H  
ATOM   1247  HA  ASP A  75      18.947  -7.395  14.356  1.00  2.940          H  
ATOM   1248 1HB  ASP A  75      21.415  -6.048  15.430  1.00  4.020          H  
ATOM   1249 2HB  ASP A  75      20.339  -5.328  14.266  1.00  4.020          H  
ATOM   1250  N   ASN A  76      20.702  -8.978  12.866  1.00  2.070          N  
ATOM   1251  CA  ASN A  76      21.449  -9.365  11.676  1.00  2.360          C  
ATOM   1252  C   ASN A  76      21.272  -8.310  10.591  1.00  2.190          C  
ATOM   1253  O   ASN A  76      20.161  -7.832  10.373  1.00  2.600          O  
ATOM   1254  CB  ASN A  76      20.967 -10.709  11.190  1.00  3.190          C  
ATOM   1255  CG  ASN A  76      21.263 -11.787  12.161  1.00  3.190          C  
ATOM   1256  OD1 ASN A  76      22.198 -11.715  12.959  1.00  3.190          O  
ATOM   1257  ND2 ASN A  76      20.453 -12.797  12.131  1.00  3.190          N  
ATOM   1258  H   ASN A  76      20.159  -9.654  13.380  1.00  2.480          H  
ATOM   1259  HA  ASN A  76      22.512  -9.411  11.927  1.00  2.830          H  
ATOM   1260 1HB  ASN A  76      19.889 -10.666  11.027  1.00  3.830          H  
ATOM   1261 2HB  ASN A  76      21.429 -10.940  10.240  1.00  3.830          H  
ATOM   1262 1HD2 ASN A  76      20.576 -13.559  12.767  1.00  3.830          H  
ATOM   1263 2HD2 ASN A  76      19.703 -12.806  11.471  1.00  3.830          H  
ATOM   1264  N   LYS A  77      22.364  -7.963   9.899  1.00  2.250          N  
ATOM   1265  CA  LYS A  77      22.337  -6.938   8.848  1.00  2.340          C  
ATOM   1266  C   LYS A  77      22.708  -7.453   7.455  1.00  2.400          C  
ATOM   1267  O   LYS A  77      23.234  -8.553   7.313  1.00  2.230          O  
ATOM   1268  CB  LYS A  77      23.305  -5.816   9.210  1.00  3.240          C  
ATOM   1269  CG  LYS A  77      24.784  -6.237   9.239  1.00  3.240          C  
ATOM   1270  CD  LYS A  77      25.703  -5.100   9.702  1.00  3.240          C  
ATOM   1271  CE  LYS A  77      27.180  -5.506   9.612  1.00  3.240          C  
ATOM   1272  NZ  LYS A  77      27.509  -6.598  10.556  1.00  3.240          N  
ATOM   1273  H   LYS A  77      23.245  -8.387  10.158  1.00  2.700          H  
ATOM   1274  HA  LYS A  77      21.329  -6.526   8.800  1.00  2.810          H  
ATOM   1275 1HB  LYS A  77      23.189  -4.995   8.510  1.00  3.890          H  
ATOM   1276 2HB  LYS A  77      23.054  -5.451  10.203  1.00  3.890          H  
ATOM   1277 1HG  LYS A  77      24.892  -7.076   9.926  1.00  3.890          H  
ATOM   1278 2HG  LYS A  77      25.099  -6.559   8.246  1.00  3.890          H  
ATOM   1279 1HD  LYS A  77      25.537  -4.222   9.081  1.00  3.890          H  
ATOM   1280 2HD  LYS A  77      25.467  -4.850  10.741  1.00  3.890          H  
ATOM   1281 1HE  LYS A  77      27.393  -5.840   8.598  1.00  3.890          H  
ATOM   1282 2HE  LYS A  77      27.805  -4.644   9.839  1.00  3.890          H  
ATOM   1283 1HZ  LYS A  77      28.476  -6.860  10.486  1.00  3.890          H  
ATOM   1284 2HZ  LYS A  77      27.319  -6.283  11.499  1.00  3.890          H  
ATOM   1285 3HZ  LYS A  77      26.925  -7.407  10.337  1.00  3.890          H  
ATOM   1286  N   LYS A  78      22.415  -6.653   6.435  1.00  3.080          N  
ATOM   1287  CA  LYS A  78      22.786  -6.920   5.043  1.00  3.410          C  
ATOM   1288  C   LYS A  78      22.528  -8.368   4.598  1.00  3.300          C  
ATOM   1289  O   LYS A  78      21.412  -8.874   4.719  1.00  3.400          O  
ATOM   1290  CB  LYS A  78      24.254  -6.531   4.830  1.00  4.640          C  
ATOM   1291  CG  LYS A  78      24.550  -5.058   5.116  1.00  4.640          C  
ATOM   1292  CD  LYS A  78      25.994  -4.693   4.769  1.00  4.640          C  
ATOM   1293  CE  LYS A  78      26.285  -3.221   5.066  1.00  4.640          C  
ATOM   1294  NZ  LYS A  78      27.694  -2.848   4.737  1.00  4.640          N  
ATOM   1295  H   LYS A  78      21.956  -5.780   6.648  1.00  3.700          H  
ATOM   1296  HA  LYS A  78      22.178  -6.276   4.407  1.00  4.090          H  
ATOM   1297 1HB  LYS A  78      24.899  -7.135   5.473  1.00  5.570          H  
ATOM   1298 2HB  LYS A  78      24.538  -6.711   3.794  1.00  5.570          H  
ATOM   1299 1HG  LYS A  78      23.874  -4.436   4.530  1.00  5.570          H  
ATOM   1300 2HG  LYS A  78      24.380  -4.854   6.171  1.00  5.570          H  
ATOM   1301 1HD  LYS A  78      26.675  -5.314   5.355  1.00  5.570          H  
ATOM   1302 2HD  LYS A  78      26.174  -4.882   3.712  1.00  5.570          H  
ATOM   1303 1HE  LYS A  78      25.610  -2.600   4.480  1.00  5.570          H  
ATOM   1304 2HE  LYS A  78      26.109  -3.033   6.126  1.00  5.570          H  
ATOM   1305 1HZ  LYS A  78      27.841  -1.870   4.950  1.00  5.570          H  
ATOM   1306 2HZ  LYS A  78      28.333  -3.408   5.283  1.00  5.570          H  
ATOM   1307 3HZ  LYS A  78      27.867  -3.006   3.755  1.00  5.570          H  
ATOM   1308  N   ILE A  79      23.575  -9.041   4.117  1.00  3.350          N  
ATOM   1309  CA  ILE A  79      23.468 -10.410   3.622  1.00  3.580          C  
ATOM   1310  C   ILE A  79      23.188 -11.438   4.716  1.00  2.920          C  
ATOM   1311  O   ILE A  79      22.792 -12.575   4.433  1.00  3.010          O  
ATOM   1312  CB  ILE A  79      24.745 -10.796   2.841  1.00  4.920          C  
ATOM   1313  CG1 ILE A  79      26.012 -10.789   3.799  1.00  4.920          C  
ATOM   1314  CG2 ILE A  79      24.903  -9.833   1.652  1.00  4.920          C  
ATOM   1315  CD1 ILE A  79      27.281 -11.356   3.189  1.00  4.920          C  
ATOM   1316  H   ILE A  79      24.470  -8.587   4.073  1.00  4.020          H  
ATOM   1317  HA  ILE A  79      22.640 -10.439   2.916  1.00  4.300          H  
ATOM   1318  HB  ILE A  79      24.634 -11.811   2.459  1.00  5.900          H  
ATOM   1319 1HG1 ILE A  79      26.215  -9.770   4.114  1.00  5.900          H  
ATOM   1320 2HG1 ILE A  79      25.799 -11.389   4.678  1.00  5.900          H  
ATOM   1321 1HG2 ILE A  79      25.772 -10.101   1.059  1.00  5.900          H  
ATOM   1322 2HG2 ILE A  79      24.006  -9.902   1.024  1.00  5.900          H  
ATOM   1323 3HG2 ILE A  79      25.013  -8.813   2.004  1.00  5.900          H  
ATOM   1324 1HD1 ILE A  79      28.084 -11.317   3.927  1.00  5.900          H  
ATOM   1325 2HD1 ILE A  79      27.109 -12.393   2.898  1.00  5.900          H  
ATOM   1326 3HD1 ILE A  79      27.577 -10.781   2.318  1.00  5.900          H  
ATOM   1327  N   LEU A  80      23.444 -11.054   5.960  1.00  2.500          N  
ATOM   1328  CA  LEU A  80      23.278 -11.945   7.079  1.00  2.350          C  
ATOM   1329  C   LEU A  80      21.795 -12.068   7.360  1.00  2.040          C  
ATOM   1330  O   LEU A  80      21.264 -13.168   7.570  1.00  2.330          O  
ATOM   1331  CB  LEU A  80      24.045 -11.347   8.258  1.00  3.350          C  
ATOM   1332  CG  LEU A  80      24.227 -12.108   9.503  1.00  3.350          C  
ATOM   1333  CD1 LEU A  80      24.946 -13.397   9.143  1.00  3.350          C  
ATOM   1334  CD2 LEU A  80      25.045 -11.166  10.476  1.00  3.350          C  
ATOM   1335  H   LEU A  80      23.721 -10.087   6.140  1.00  3.000          H  
ATOM   1336  HA  LEU A  80      23.671 -12.914   6.791  1.00  2.820          H  
ATOM   1337 1HB  LEU A  80      25.010 -11.016   7.905  1.00  4.020          H  
ATOM   1338 2HB  LEU A  80      23.500 -10.482   8.573  1.00  4.020          H  
ATOM   1339  HG  LEU A  80      23.284 -12.370   9.966  1.00  4.020          H  
ATOM   1340 1HD1 LEU A  80      25.157 -13.994   9.984  1.00  4.020          H  
ATOM   1341 2HD1 LEU A  80      24.327 -13.967   8.495  1.00  4.020          H  
ATOM   1342 3HD1 LEU A  80      25.866 -13.174   8.643  1.00  4.020          H  
ATOM   1343 1HD2 LEU A  80      25.258 -11.630  11.417  1.00  4.020          H  
ATOM   1344 2HD2 LEU A  80      25.986 -10.885  10.017  1.00  4.020          H  
ATOM   1345 3HD2 LEU A  80      24.473 -10.265  10.669  1.00  4.020          H  
ATOM   1346  N   ARG A  81      21.112 -10.927   7.306  1.00  1.900          N  
ATOM   1347  CA  ARG A  81      19.674 -10.973   7.493  1.00  2.260          C  
ATOM   1348  C   ARG A  81      19.041 -11.570   6.255  1.00  2.330          C  
ATOM   1349  O   ARG A  81      18.043 -12.257   6.379  1.00  2.670          O  
ATOM   1350  CB  ARG A  81      19.046  -9.640   7.829  1.00  3.020          C  
ATOM   1351  CG  ARG A  81      19.113  -8.616   6.795  1.00  3.020          C  
ATOM   1352  CD  ARG A  81      18.563  -7.340   7.223  1.00  3.020          C  
ATOM   1353  NE  ARG A  81      18.725  -6.374   6.166  1.00  3.020          N  
ATOM   1354  CZ  ARG A  81      18.471  -5.063   6.257  1.00  3.020          C  
ATOM   1355  NH1 ARG A  81      18.009  -4.527   7.373  1.00  3.020          N  
ATOM   1356  NH2 ARG A  81      18.701  -4.296   5.195  1.00  3.020          N  
ATOM   1357  H   ARG A  81      21.636 -10.060   7.163  1.00  2.280          H  
ATOM   1358  HA  ARG A  81      19.463 -11.629   8.334  1.00  2.710          H  
ATOM   1359 1HB  ARG A  81      18.002  -9.787   8.078  1.00  3.620          H  
ATOM   1360 2HB  ARG A  81      19.513  -9.260   8.677  1.00  3.620          H  
ATOM   1361 1HG  ARG A  81      20.134  -8.437   6.599  1.00  3.620          H  
ATOM   1362 2HG  ARG A  81      18.602  -8.927   5.888  1.00  3.620          H  
ATOM   1363 1HD  ARG A  81      17.506  -7.440   7.448  1.00  3.620          H  
ATOM   1364 2HD  ARG A  81      19.087  -6.986   8.108  1.00  3.620          H  
ATOM   1365  HE  ARG A  81      19.076  -6.719   5.277  1.00  3.620          H  
ATOM   1366 1HH1 ARG A  81      17.817  -5.086   8.225  1.00  3.620          H  
ATOM   1367 2HH1 ARG A  81      17.834  -3.534   7.420  1.00  3.620          H  
ATOM   1368 1HH2 ARG A  81      19.061  -4.707   4.345  1.00  3.620          H  
ATOM   1369 2HH2 ARG A  81      18.524  -3.301   5.238  1.00  3.620          H  
ATOM   1370  N   GLU A  82      19.629 -11.392   5.062  1.00  2.250          N  
ATOM   1371  CA  GLU A  82      19.009 -12.022   3.901  1.00  2.540          C  
ATOM   1372  C   GLU A  82      18.968 -13.539   4.100  1.00  2.360          C  
ATOM   1373  O   GLU A  82      17.938 -14.162   3.830  1.00  2.550          O  
ATOM   1374  CB  GLU A  82      19.751 -11.693   2.604  1.00  3.440          C  
ATOM   1375  CG  GLU A  82      19.590 -10.252   2.118  1.00  3.440          C  
ATOM   1376  CD  GLU A  82      20.449  -9.939   0.917  1.00  3.440          C  
ATOM   1377  OE1 GLU A  82      21.315 -10.726   0.612  1.00  3.440          O  
ATOM   1378  OE2 GLU A  82      20.234  -8.921   0.302  1.00  3.440          O  
ATOM   1379  H   GLU A  82      20.442 -10.776   4.966  1.00  2.700          H  
ATOM   1380  HA  GLU A  82      17.990 -11.655   3.811  1.00  3.050          H  
ATOM   1381 1HB  GLU A  82      20.806 -11.897   2.735  1.00  4.130          H  
ATOM   1382 2HB  GLU A  82      19.393 -12.349   1.813  1.00  4.130          H  
ATOM   1383 1HG  GLU A  82      18.546 -10.088   1.856  1.00  4.130          H  
ATOM   1384 2HG  GLU A  82      19.837  -9.575   2.926  1.00  4.130          H  
ATOM   1385  N   LEU A  83      20.035 -14.146   4.647  1.00  2.120          N  
ATOM   1386  CA  LEU A  83      19.963 -15.589   4.877  1.00  2.190          C  
ATOM   1387  C   LEU A  83      18.825 -15.908   5.848  1.00  2.150          C  
ATOM   1388  O   LEU A  83      18.025 -16.825   5.611  1.00  2.320          O  
ATOM   1389  CB  LEU A  83      21.270 -16.159   5.463  1.00  3.040          C  
ATOM   1390  CG  LEU A  83      21.275 -17.737   5.753  1.00  3.040          C  
ATOM   1391  CD1 LEU A  83      21.112 -18.525   4.454  1.00  3.040          C  
ATOM   1392  CD2 LEU A  83      22.562 -18.125   6.485  1.00  3.040          C  
ATOM   1393  H   LEU A  83      20.900 -13.612   4.807  1.00  2.540          H  
ATOM   1394  HA  LEU A  83      19.753 -16.066   3.924  1.00  2.630          H  
ATOM   1395 1HB  LEU A  83      22.080 -15.938   4.771  1.00  3.650          H  
ATOM   1396 2HB  LEU A  83      21.480 -15.640   6.401  1.00  3.650          H  
ATOM   1397  HG  LEU A  83      20.427 -17.988   6.367  1.00  3.650          H  
ATOM   1398 1HD1 LEU A  83      21.101 -19.592   4.684  1.00  3.650          H  
ATOM   1399 2HD1 LEU A  83      20.176 -18.263   3.964  1.00  3.650          H  
ATOM   1400 3HD1 LEU A  83      21.945 -18.307   3.787  1.00  3.650          H  
ATOM   1401 1HD2 LEU A  83      22.554 -19.190   6.700  1.00  3.650          H  
ATOM   1402 2HD2 LEU A  83      23.408 -17.894   5.855  1.00  3.650          H  
ATOM   1403 3HD2 LEU A  83      22.633 -17.571   7.421  1.00  3.650          H  
ATOM   1404  N   LYS A  84      18.732 -15.134   6.941  1.00  2.080          N  
ATOM   1405  CA  LYS A  84      17.687 -15.369   7.931  1.00  2.310          C  
ATOM   1406  C   LYS A  84      16.301 -15.215   7.312  1.00  2.520          C  
ATOM   1407  O   LYS A  84      15.426 -16.045   7.566  1.00  2.720          O  
ATOM   1408  CB  LYS A  84      17.824 -14.377   9.107  1.00  3.140          C  
ATOM   1409  CG  LYS A  84      16.786 -14.523  10.279  1.00  3.140          C  
ATOM   1410  CD  LYS A  84      17.049 -15.735  11.194  1.00  3.140          C  
ATOM   1411  CE  LYS A  84      15.977 -15.901  12.315  1.00  3.140          C  
ATOM   1412  NZ  LYS A  84      15.960 -14.788  13.359  1.00  3.140          N  
ATOM   1413  H   LYS A  84      19.432 -14.399   7.093  1.00  2.500          H  
ATOM   1414  HA  LYS A  84      17.775 -16.388   8.292  1.00  2.770          H  
ATOM   1415 1HB  LYS A  84      18.826 -14.442   9.517  1.00  3.770          H  
ATOM   1416 2HB  LYS A  84      17.706 -13.367   8.720  1.00  3.770          H  
ATOM   1417 1HG  LYS A  84      16.796 -13.612  10.872  1.00  3.770          H  
ATOM   1418 2HG  LYS A  84      15.794 -14.630   9.853  1.00  3.770          H  
ATOM   1419 1HD  LYS A  84      17.075 -16.648  10.602  1.00  3.770          H  
ATOM   1420 2HD  LYS A  84      18.000 -15.608  11.683  1.00  3.770          H  
ATOM   1421 1HE  LYS A  84      14.990 -15.950  11.848  1.00  3.770          H  
ATOM   1422 2HE  LYS A  84      16.172 -16.845  12.823  1.00  3.770          H  
ATOM   1423 1HZ  LYS A  84      15.235 -15.022  14.034  1.00  3.770          H  
ATOM   1424 2HZ  LYS A  84      16.843 -14.715  13.845  1.00  3.770          H  
ATOM   1425 3HZ  LYS A  84      15.747 -13.889  12.948  1.00  3.770          H  
ATOM   1426  N   HIS A  85      16.129 -14.193   6.471  1.00  2.600          N  
ATOM   1427  CA  HIS A  85      14.863 -13.864   5.845  1.00  2.980          C  
ATOM   1428  C   HIS A  85      14.399 -14.938   4.884  1.00  3.010          C  
ATOM   1429  O   HIS A  85      13.204 -15.210   4.813  1.00  3.170          O  
ATOM   1430  CB  HIS A  85      14.945 -12.526   5.116  1.00  4.020          C  
ATOM   1431  CG  HIS A  85      15.054 -11.348   6.043  1.00  4.020          C  
ATOM   1432  ND1 HIS A  85      15.199 -10.051   5.591  1.00  4.020          N  
ATOM   1433  CD2 HIS A  85      15.067 -11.279   7.396  1.00  4.020          C  
ATOM   1434  CE1 HIS A  85      15.275  -9.237   6.633  1.00  4.020          C  
ATOM   1435  NE2 HIS A  85      15.207  -9.960   7.728  1.00  4.020          N  
ATOM   1436  H   HIS A  85      16.913 -13.569   6.323  1.00  3.120          H  
ATOM   1437  HA  HIS A  85      14.107 -13.760   6.619  1.00  3.580          H  
ATOM   1438 1HB  HIS A  85      15.815 -12.530   4.464  1.00  4.820          H  
ATOM   1439 2HB  HIS A  85      14.071 -12.400   4.494  1.00  4.820          H  
ATOM   1440  HD1 HIS A  85      15.530  -9.800   4.681  1.00  4.820          H  
ATOM   1441  HD2 HIS A  85      14.994 -12.033   8.185  1.00  4.820          H  
ATOM   1442  HE1 HIS A  85      15.383  -8.165   6.494  1.00  4.820          H  
ATOM   1443  N   ILE A  86      15.322 -15.554   4.151  1.00  2.970          N  
ATOM   1444  CA  ILE A  86      14.938 -16.623   3.237  1.00  3.230          C  
ATOM   1445  C   ILE A  86      14.359 -17.782   4.049  1.00  3.200          C  
ATOM   1446  O   ILE A  86      13.289 -18.322   3.719  1.00  3.460          O  
ATOM   1447  CB  ILE A  86      16.147 -17.085   2.394  1.00  4.420          C  
ATOM   1448  CG1 ILE A  86      16.549 -15.937   1.431  1.00  4.420          C  
ATOM   1449  CG2 ILE A  86      15.790 -18.381   1.611  1.00  4.420          C  
ATOM   1450  CD1 ILE A  86      17.911 -16.103   0.776  1.00  4.420          C  
ATOM   1451  H   ILE A  86      16.296 -15.233   4.206  1.00  3.560          H  
ATOM   1452  HA  ILE A  86      14.164 -16.253   2.566  1.00  3.880          H  
ATOM   1453  HB  ILE A  86      16.998 -17.272   3.055  1.00  5.300          H  
ATOM   1454 1HG1 ILE A  86      15.797 -15.864   0.648  1.00  5.300          H  
ATOM   1455 2HG1 ILE A  86      16.551 -15.005   1.985  1.00  5.300          H  
ATOM   1456 1HG2 ILE A  86      16.637 -18.708   1.021  1.00  5.300          H  
ATOM   1457 2HG2 ILE A  86      15.525 -19.179   2.303  1.00  5.300          H  
ATOM   1458 3HG2 ILE A  86      14.943 -18.184   0.951  1.00  5.300          H  
ATOM   1459 1HD1 ILE A  86      18.102 -15.246   0.129  1.00  5.300          H  
ATOM   1460 2HD1 ILE A  86      18.678 -16.147   1.552  1.00  5.300          H  
ATOM   1461 3HD1 ILE A  86      17.943 -17.008   0.183  1.00  5.300          H  
ATOM   1462  N   SER A  87      15.055 -18.166   5.125  1.00  2.980          N  
ATOM   1463  CA  SER A  87      14.551 -19.244   5.955  1.00  3.140          C  
ATOM   1464  C   SER A  87      13.198 -18.860   6.555  1.00  3.150          C  
ATOM   1465  O   SER A  87      12.282 -19.699   6.610  1.00  3.410          O  
ATOM   1466  CB  SER A  87      15.542 -19.575   7.044  1.00  4.330          C  
ATOM   1467  OG  SER A  87      16.717 -20.100   6.500  1.00  4.330          O  
ATOM   1468  H   SER A  87      15.950 -17.716   5.355  1.00  3.580          H  
ATOM   1469  HA  SER A  87      14.417 -20.126   5.331  1.00  3.770          H  
ATOM   1470 1HB  SER A  87      15.776 -18.673   7.614  1.00  5.200          H  
ATOM   1471 2HB  SER A  87      15.103 -20.295   7.733  1.00  5.200          H  
ATOM   1472  HG  SER A  87      17.275 -20.320   7.256  1.00  5.200          H  
ATOM   1473  N   GLU A  88      13.061 -17.588   6.972  1.00  2.960          N  
ATOM   1474  CA  GLU A  88      11.814 -17.101   7.528  1.00  3.070          C  
ATOM   1475  C   GLU A  88      10.675 -17.155   6.540  1.00  3.060          C  
ATOM   1476  O   GLU A  88       9.602 -17.587   6.928  1.00  3.070          O  
ATOM   1477  CB  GLU A  88      11.930 -15.667   8.036  1.00  4.250          C  
ATOM   1478  CG  GLU A  88      12.730 -15.490   9.307  1.00  4.250          C  
ATOM   1479  CD  GLU A  88      12.998 -14.074   9.593  1.00  4.250          C  
ATOM   1480  OE1 GLU A  88      12.708 -13.284   8.746  1.00  4.250          O  
ATOM   1481  OE2 GLU A  88      13.454 -13.761  10.665  1.00  4.250          O  
ATOM   1482  H   GLU A  88      13.866 -16.958   6.934  1.00  3.550          H  
ATOM   1483  HA  GLU A  88      11.557 -17.731   8.369  1.00  3.680          H  
ATOM   1484 1HB  GLU A  88      12.369 -15.060   7.267  1.00  5.100          H  
ATOM   1485 2HB  GLU A  88      10.928 -15.272   8.220  1.00  5.100          H  
ATOM   1486 1HG  GLU A  88      12.152 -15.896  10.134  1.00  5.100          H  
ATOM   1487 2HG  GLU A  88      13.656 -16.042   9.247  1.00  5.100          H  
ATOM   1488  N   THR A  89      10.873 -16.831   5.254  1.00  3.140          N  
ATOM   1489  CA  THR A  89       9.707 -16.886   4.374  1.00  3.260          C  
ATOM   1490  C   THR A  89       9.181 -18.308   4.257  1.00  3.210          C  
ATOM   1491  O   THR A  89       7.985 -18.506   4.018  1.00  3.290          O  
ATOM   1492  CB  THR A  89       9.938 -16.232   2.987  1.00  4.520          C  
ATOM   1493  OG1 THR A  89      11.044 -16.843   2.313  1.00  4.520          O  
ATOM   1494  CG2 THR A  89      10.198 -14.721   3.163  1.00  4.520          C  
ATOM   1495  H   THR A  89      11.772 -16.447   4.940  1.00  3.770          H  
ATOM   1496  HA  THR A  89       8.927 -16.312   4.838  1.00  3.910          H  
ATOM   1497  HB  THR A  89       9.047 -16.366   2.378  1.00  5.420          H  
ATOM   1498  HG1 THR A  89      10.825 -17.744   2.067  1.00  5.420          H  
ATOM   1499 1HG2 THR A  89      10.344 -14.263   2.188  1.00  5.420          H  
ATOM   1500 2HG2 THR A  89       9.347 -14.257   3.656  1.00  5.420          H  
ATOM   1501 3HG2 THR A  89      11.082 -14.570   3.764  1.00  5.420          H  
ATOM   1502  N   GLY A  90      10.052 -19.306   4.428  1.00  3.210          N  
ATOM   1503  CA  GLY A  90       9.598 -20.689   4.487  1.00  3.380          C  
ATOM   1504  C   GLY A  90       8.721 -20.840   5.747  1.00  3.360          C  
ATOM   1505  O   GLY A  90       7.563 -21.264   5.687  1.00  3.590          O  
ATOM   1506  H   GLY A  90      11.053 -19.079   4.518  1.00  3.850          H  
ATOM   1507 1HA  GLY A  90       9.031 -20.937   3.593  1.00  4.060          H  
ATOM   1508 2HA  GLY A  90      10.458 -21.356   4.545  1.00  4.060          H  
ATOM   1509  N   ARG A  91       9.295 -20.434   6.893  1.00  3.240          N  
ATOM   1510  CA  ARG A  91       8.691 -20.514   8.235  1.00  3.360          C  
ATOM   1511  C   ARG A  91       7.353 -19.794   8.333  1.00  3.210          C  
ATOM   1512  O   ARG A  91       6.426 -20.285   8.989  1.00  3.250          O  
ATOM   1513  CB  ARG A  91       9.631 -19.946   9.286  1.00  4.660          C  
ATOM   1514  CG  ARG A  91       9.218 -20.223  10.729  1.00  4.660          C  
ATOM   1515  CD  ARG A  91      10.185 -19.702  11.748  1.00  4.660          C  
ATOM   1516  NE  ARG A  91      11.510 -20.370  11.701  1.00  4.660          N  
ATOM   1517  CZ  ARG A  91      12.665 -19.847  11.235  1.00  4.660          C  
ATOM   1518  NH1 ARG A  91      12.718 -18.640  10.753  1.00  4.660          N  
ATOM   1519  NH2 ARG A  91      13.751 -20.585  11.271  1.00  4.660          N  
ATOM   1520  H   ARG A  91      10.253 -20.069   6.821  1.00  3.890          H  
ATOM   1521  HA  ARG A  91       8.513 -21.554   8.478  1.00  4.030          H  
ATOM   1522 1HB  ARG A  91      10.638 -20.293   9.104  1.00  5.590          H  
ATOM   1523 2HB  ARG A  91       9.645 -18.866   9.187  1.00  5.590          H  
ATOM   1524 1HG  ARG A  91       8.254 -19.794  10.935  1.00  5.590          H  
ATOM   1525 2HG  ARG A  91       9.160 -21.291  10.853  1.00  5.590          H  
ATOM   1526 1HD  ARG A  91      10.314 -18.635  11.615  1.00  5.590          H  
ATOM   1527 2HD  ARG A  91       9.765 -19.886  12.731  1.00  5.590          H  
ATOM   1528  HE  ARG A  91      11.578 -21.332  12.060  1.00  5.590          H  
ATOM   1529 1HH1 ARG A  91      11.884 -18.071  10.743  1.00  5.590          H  
ATOM   1530 2HH1 ARG A  91      13.592 -18.282  10.399  1.00  5.590          H  
ATOM   1531 1HH2 ARG A  91      13.692 -21.528  11.671  1.00  5.590          H  
ATOM   1532 2HH2 ARG A  91      14.620 -20.226  10.922  1.00  5.590          H  
ATOM   1533  N   LEU A  92       7.226 -18.669   7.631  1.00  3.220          N  
ATOM   1534  CA  LEU A  92       6.037 -17.830   7.634  1.00  3.290          C  
ATOM   1535  C   LEU A  92       4.796 -18.608   7.209  1.00  3.220          C  
ATOM   1536  O   LEU A  92       3.678 -18.238   7.583  1.00  3.340          O  
ATOM   1537  CB  LEU A  92       6.206 -16.575   6.740  1.00  4.580          C  
ATOM   1538  CG  LEU A  92       7.235 -15.430   7.187  1.00  4.580          C  
ATOM   1539  CD1 LEU A  92       7.250 -14.326   6.120  1.00  4.580          C  
ATOM   1540  CD2 LEU A  92       6.899 -14.874   8.547  1.00  4.580          C  
ATOM   1541  H   LEU A  92       8.045 -18.340   7.132  1.00  3.860          H  
ATOM   1542  HA  LEU A  92       5.862 -17.486   8.637  1.00  3.950          H  
ATOM   1543 1HB  LEU A  92       6.554 -16.930   5.767  1.00  5.490          H  
ATOM   1544 2HB  LEU A  92       5.269 -16.130   6.590  1.00  5.490          H  
ATOM   1545  HG  LEU A  92       8.202 -15.827   7.234  1.00  5.490          H  
ATOM   1546 1HD1 LEU A  92       7.972 -13.560   6.401  1.00  5.490          H  
ATOM   1547 2HD1 LEU A  92       7.510 -14.722   5.158  1.00  5.490          H  
ATOM   1548 3HD1 LEU A  92       6.278 -13.887   6.054  1.00  5.490          H  
ATOM   1549 1HD2 LEU A  92       7.637 -14.112   8.796  1.00  5.490          H  
ATOM   1550 2HD2 LEU A  92       5.923 -14.435   8.553  1.00  5.490          H  
ATOM   1551 3HD2 LEU A  92       6.943 -15.656   9.277  1.00  5.490          H  
ATOM   1552  N   GLN A  93       4.950 -19.749   6.513  1.00  3.310          N  
ATOM   1553  CA  GLN A  93       3.769 -20.514   6.126  1.00  3.490          C  
ATOM   1554  C   GLN A  93       3.015 -21.002   7.366  1.00  3.690          C  
ATOM   1555  O   GLN A  93       1.825 -21.293   7.301  1.00  4.240          O  
ATOM   1556  CB  GLN A  93       4.118 -21.722   5.252  1.00  4.810          C  
ATOM   1557  CG  GLN A  93       4.633 -21.390   3.859  1.00  4.810          C  
ATOM   1558  CD  GLN A  93       4.794 -22.640   3.021  1.00  4.810          C  
ATOM   1559  OE1 GLN A  93       3.783 -23.289   2.738  1.00  4.810          O  
ATOM   1560  NE2 GLN A  93       6.014 -22.993   2.634  1.00  4.810          N  
ATOM   1561  H   GLN A  93       5.885 -20.091   6.252  1.00  3.970          H  
ATOM   1562  HA  GLN A  93       3.112 -19.867   5.574  1.00  4.190          H  
ATOM   1563 1HB  GLN A  93       4.896 -22.306   5.751  1.00  5.780          H  
ATOM   1564 2HB  GLN A  93       3.249 -22.359   5.153  1.00  5.780          H  
ATOM   1565 1HG  GLN A  93       3.936 -20.735   3.364  1.00  5.780          H  
ATOM   1566 2HG  GLN A  93       5.608 -20.903   3.948  1.00  5.780          H  
ATOM   1567 1HE2 GLN A  93       6.135 -23.853   2.074  1.00  5.780          H  
ATOM   1568 2HE2 GLN A  93       6.799 -22.421   2.893  1.00  5.780          H  
ATOM   1569  N   VAL A  94       3.722 -21.087   8.487  1.00  3.460          N  
ATOM   1570  CA  VAL A  94       3.209 -21.536   9.758  1.00  3.700          C  
ATOM   1571  C   VAL A  94       2.959 -20.373  10.720  1.00  3.720          C  
ATOM   1572  O   VAL A  94       1.951 -20.368  11.445  1.00  4.030          O  
ATOM   1573  CB  VAL A  94       4.210 -22.527  10.396  1.00  5.080          C  
ATOM   1574  CG1 VAL A  94       3.764 -22.949  11.791  1.00  5.080          C  
ATOM   1575  CG2 VAL A  94       4.333 -23.718   9.502  1.00  5.080          C  
ATOM   1576  H   VAL A  94       4.700 -20.799   8.451  1.00  4.150          H  
ATOM   1577  HA  VAL A  94       2.266 -22.055   9.581  1.00  4.440          H  
ATOM   1578  HB  VAL A  94       5.183 -22.043  10.492  1.00  6.100          H  
ATOM   1579 1HG1 VAL A  94       4.483 -23.639  12.201  1.00  6.100          H  
ATOM   1580 2HG1 VAL A  94       3.695 -22.080  12.431  1.00  6.100          H  
ATOM   1581 3HG1 VAL A  94       2.790 -23.433  11.733  1.00  6.100          H  
ATOM   1582 1HG2 VAL A  94       5.045 -24.418   9.923  1.00  6.100          H  
ATOM   1583 2HG2 VAL A  94       3.361 -24.199   9.406  1.00  6.100          H  
ATOM   1584 3HG2 VAL A  94       4.674 -23.394   8.524  1.00  6.100          H  
ATOM   1585  N   VAL A  95       3.905 -19.422  10.760  1.00  3.590          N  
ATOM   1586  CA  VAL A  95       3.881 -18.368  11.780  1.00  3.770          C  
ATOM   1587  C   VAL A  95       3.403 -16.936  11.451  1.00  3.740          C  
ATOM   1588  O   VAL A  95       3.426 -16.109  12.368  1.00  3.940          O  
ATOM   1589  CB  VAL A  95       5.286 -18.228  12.397  1.00  5.210          C  
ATOM   1590  CG1 VAL A  95       5.702 -19.523  12.986  1.00  5.210          C  
ATOM   1591  CG2 VAL A  95       6.257 -17.782  11.362  1.00  5.210          C  
ATOM   1592  H   VAL A  95       4.675 -19.506  10.096  1.00  4.310          H  
ATOM   1593  HA  VAL A  95       3.227 -18.734  12.572  1.00  4.520          H  
ATOM   1594  HB  VAL A  95       5.249 -17.498  13.204  1.00  6.250          H  
ATOM   1595 1HG1 VAL A  95       6.674 -19.429  13.446  1.00  6.250          H  
ATOM   1596 2HG1 VAL A  95       4.990 -19.803  13.711  1.00  6.250          H  
ATOM   1597 3HG1 VAL A  95       5.744 -20.281  12.209  1.00  6.250          H  
ATOM   1598 1HG2 VAL A  95       7.246 -17.667  11.781  1.00  6.250          H  
ATOM   1599 2HG2 VAL A  95       6.293 -18.503  10.598  1.00  6.250          H  
ATOM   1600 3HG2 VAL A  95       5.926 -16.843  10.958  1.00  6.250          H  
ATOM   1601  N   LYS A  96       2.991 -16.581  10.229  1.00  3.790          N  
ATOM   1602  CA  LYS A  96       2.529 -15.190  10.080  1.00  3.950          C  
ATOM   1603  C   LYS A  96       1.323 -15.022  11.036  1.00  3.810          C  
ATOM   1604  O   LYS A  96       0.541 -15.962  11.163  1.00  4.090          O  
ATOM   1605  CB  LYS A  96       2.019 -14.844   8.665  1.00  5.470          C  
ATOM   1606  CG  LYS A  96       2.988 -14.897   7.534  1.00  5.470          C  
ATOM   1607  CD  LYS A  96       2.376 -14.345   6.239  1.00  5.470          C  
ATOM   1608  CE  LYS A  96       3.227 -14.644   5.002  1.00  5.470          C  
ATOM   1609  NZ  LYS A  96       2.746 -13.905   3.793  1.00  5.470          N  
ATOM   1610  H   LYS A  96       3.009 -17.233   9.435  1.00  4.550          H  
ATOM   1611  HA  LYS A  96       3.336 -14.521  10.363  1.00  4.740          H  
ATOM   1612 1HB  LYS A  96       1.210 -15.526   8.409  1.00  6.560          H  
ATOM   1613 2HB  LYS A  96       1.613 -13.841   8.672  1.00  6.560          H  
ATOM   1614 1HG  LYS A  96       3.869 -14.345   7.775  1.00  6.560          H  
ATOM   1615 2HG  LYS A  96       3.236 -15.913   7.376  1.00  6.560          H  
ATOM   1616 1HD  LYS A  96       1.392 -14.786   6.102  1.00  6.560          H  
ATOM   1617 2HD  LYS A  96       2.254 -13.274   6.308  1.00  6.560          H  
ATOM   1618 1HE  LYS A  96       4.258 -14.398   5.173  1.00  6.560          H  
ATOM   1619 2HE  LYS A  96       3.148 -15.709   4.809  1.00  6.560          H  
ATOM   1620 1HZ  LYS A  96       3.296 -14.168   2.989  1.00  6.560          H  
ATOM   1621 2HZ  LYS A  96       1.733 -14.105   3.586  1.00  6.560          H  
ATOM   1622 3HZ  LYS A  96       2.863 -12.923   3.980  1.00  6.560          H  
ATOM   1623  N   GLU A  97       1.119 -13.858  11.689  1.00  3.770          N  
ATOM   1624  CA  GLU A  97       1.941 -12.650  11.650  1.00  3.410          C  
ATOM   1625  C   GLU A  97       3.106 -12.650  12.643  1.00  3.110          C  
ATOM   1626  O   GLU A  97       3.903 -11.717  12.654  1.00  2.830          O  
ATOM   1627  CB  GLU A  97       1.079 -11.395  11.883  1.00  4.920          C  
ATOM   1628  CG  GLU A  97       0.605 -11.148  13.326  1.00  4.920          C  
ATOM   1629  CD  GLU A  97      -0.636 -11.911  13.707  1.00  4.920          C  
ATOM   1630  OE1 GLU A  97      -0.880 -12.949  13.136  1.00  4.920          O  
ATOM   1631  OE2 GLU A  97      -1.340 -11.455  14.570  1.00  4.920          O  
ATOM   1632  H   GLU A  97       0.281 -13.798  12.274  1.00  4.520          H  
ATOM   1633  HA  GLU A  97       2.354 -12.565  10.656  1.00  4.090          H  
ATOM   1634 1HB  GLU A  97       1.647 -10.515  11.581  1.00  5.900          H  
ATOM   1635 2HB  GLU A  97       0.195 -11.438  11.249  1.00  5.900          H  
ATOM   1636 1HG  GLU A  97       1.396 -11.392  14.031  1.00  5.900          H  
ATOM   1637 2HG  GLU A  97       0.402 -10.083  13.430  1.00  5.900          H  
ATOM   1638  N   LEU A  98       3.202 -13.655  13.507  1.00  3.280          N  
ATOM   1639  CA  LEU A  98       4.224 -13.662  14.560  1.00  3.140          C  
ATOM   1640  C   LEU A  98       5.611 -13.571  13.964  1.00  2.840          C  
ATOM   1641  O   LEU A  98       6.495 -12.860  14.461  1.00  2.660          O  
ATOM   1642  CB  LEU A  98       4.105 -14.939  15.412  1.00  4.450          C  
ATOM   1643  CG  LEU A  98       5.131 -15.138  16.577  1.00  4.450          C  
ATOM   1644  CD1 LEU A  98       5.023 -14.023  17.615  1.00  4.450          C  
ATOM   1645  CD2 LEU A  98       4.875 -16.508  17.212  1.00  4.450          C  
ATOM   1646  H   LEU A  98       2.575 -14.449  13.404  1.00  3.940          H  
ATOM   1647  HA  LEU A  98       4.058 -12.793  15.190  1.00  3.770          H  
ATOM   1648 1HB  LEU A  98       3.108 -14.965  15.844  1.00  5.340          H  
ATOM   1649 2HB  LEU A  98       4.204 -15.798  14.752  1.00  5.340          H  
ATOM   1650  HG  LEU A  98       6.136 -15.111  16.179  1.00  5.340          H  
ATOM   1651 1HD1 LEU A  98       5.755 -14.198  18.403  1.00  5.340          H  
ATOM   1652 2HD1 LEU A  98       5.228 -13.058  17.153  1.00  5.340          H  
ATOM   1653 3HD1 LEU A  98       4.023 -14.016  18.044  1.00  5.340          H  
ATOM   1654 1HD2 LEU A  98       5.583 -16.680  18.004  1.00  5.340          H  
ATOM   1655 2HD2 LEU A  98       3.866 -16.545  17.622  1.00  5.340          H  
ATOM   1656 3HD2 LEU A  98       4.991 -17.287  16.458  1.00  5.340          H  
ATOM   1657  N   GLY A  99       5.803 -14.303  12.883  1.00  2.870          N  
ATOM   1658  CA  GLY A  99       7.103 -14.307  12.247  1.00  2.750          C  
ATOM   1659  C   GLY A  99       7.352 -13.044  11.433  1.00  2.460          C  
ATOM   1660  O   GLY A  99       8.490 -12.777  11.046  1.00  2.230          O  
ATOM   1661  H   GLY A  99       5.012 -14.863  12.553  1.00  3.440          H  
ATOM   1662 1HA  GLY A  99       7.866 -14.396  13.018  1.00  3.300          H  
ATOM   1663 2HA  GLY A  99       7.213 -15.176  11.616  1.00  3.300          H  
ATOM   1664  N   LEU A 100       6.315 -12.241  11.193  1.00  2.560          N  
ATOM   1665  CA  LEU A 100       6.482 -11.029  10.420  1.00  2.410          C  
ATOM   1666  C   LEU A 100       7.011  -9.993  11.371  1.00  2.150          C  
ATOM   1667  O   LEU A 100       7.958  -9.273  11.059  1.00  1.980          O  
ATOM   1668  CB  LEU A 100       5.150 -10.570   9.805  1.00  3.430          C  
ATOM   1669  CG  LEU A 100       4.523 -11.481   8.742  1.00  3.430          C  
ATOM   1670  CD1 LEU A 100       3.201 -10.929   8.384  1.00  3.430          C  
ATOM   1671  CD2 LEU A 100       5.379 -11.522   7.496  1.00  3.430          C  
ATOM   1672  H   LEU A 100       5.407 -12.445  11.596  1.00  3.070          H  
ATOM   1673  HA  LEU A 100       7.222 -11.194   9.643  1.00  2.890          H  
ATOM   1674 1HB  LEU A 100       4.426 -10.475  10.607  1.00  4.120          H  
ATOM   1675 2HB  LEU A 100       5.267  -9.586   9.373  1.00  4.120          H  
ATOM   1676  HG  LEU A 100       4.401 -12.475   9.147  1.00  4.120          H  
ATOM   1677 1HD1 LEU A 100       2.720 -11.535   7.635  1.00  4.120          H  
ATOM   1678 2HD1 LEU A 100       2.559 -10.858   9.246  1.00  4.120          H  
ATOM   1679 3HD1 LEU A 100       3.385  -9.952   7.994  1.00  4.120          H  
ATOM   1680 1HD2 LEU A 100       4.897 -12.152   6.759  1.00  4.120          H  
ATOM   1681 2HD2 LEU A 100       5.480 -10.520   7.098  1.00  4.120          H  
ATOM   1682 3HD2 LEU A 100       6.360 -11.921   7.718  1.00  4.120          H  
ATOM   1683  N   LEU A 101       6.480 -10.008  12.590  1.00  2.250          N  
ATOM   1684  CA  LEU A 101       6.926  -9.079  13.610  1.00  2.180          C  
ATOM   1685  C   LEU A 101       8.414  -9.329  13.872  1.00  2.040          C  
ATOM   1686  O   LEU A 101       9.217  -8.389  13.992  1.00  1.890          O  
ATOM   1687  CB  LEU A 101       6.114  -9.329  14.891  1.00  3.080          C  
ATOM   1688  CG  LEU A 101       4.592  -8.992  14.828  1.00  3.080          C  
ATOM   1689  CD1 LEU A 101       3.915  -9.527  16.083  1.00  3.080          C  
ATOM   1690  CD2 LEU A 101       4.379  -7.486  14.707  1.00  3.080          C  
ATOM   1691  H   LEU A 101       5.689 -10.633  12.768  1.00  2.700          H  
ATOM   1692  HA  LEU A 101       6.802  -8.059  13.252  1.00  2.620          H  
ATOM   1693 1HB  LEU A 101       6.203 -10.386  15.146  1.00  3.700          H  
ATOM   1694 2HB  LEU A 101       6.557  -8.749  15.697  1.00  3.700          H  
ATOM   1695  HG  LEU A 101       4.145  -9.489  13.965  1.00  3.700          H  
ATOM   1696 1HD1 LEU A 101       2.847  -9.315  16.038  1.00  3.700          H  
ATOM   1697 2HD1 LEU A 101       4.066 -10.602  16.144  1.00  3.700          H  
ATOM   1698 3HD1 LEU A 101       4.345  -9.051  16.962  1.00  3.700          H  
ATOM   1699 1HD2 LEU A 101       3.311  -7.278  14.667  1.00  3.700          H  
ATOM   1700 2HD2 LEU A 101       4.816  -6.982  15.570  1.00  3.700          H  
ATOM   1701 3HD2 LEU A 101       4.845  -7.108  13.800  1.00  3.700          H  
ATOM   1702  N   GLN A 102       8.805 -10.610  13.892  1.00  2.150          N  
ATOM   1703  CA  GLN A 102      10.202 -10.895  14.110  1.00  2.150          C  
ATOM   1704  C   GLN A 102      11.054 -10.461  12.933  1.00  1.930          C  
ATOM   1705  O   GLN A 102      12.101  -9.864  13.144  1.00  1.920          O  
ATOM   1706  CB  GLN A 102      10.430 -12.380  14.392  1.00  3.010          C  
ATOM   1707  CG  GLN A 102       9.854 -12.847  15.710  1.00  3.010          C  
ATOM   1708  CD  GLN A 102      10.385 -12.012  16.825  1.00  3.010          C  
ATOM   1709  OE1 GLN A 102       9.612 -11.434  17.598  1.00  3.010          O  
ATOM   1710  NE2 GLN A 102      11.696 -11.873  16.891  1.00  3.010          N  
ATOM   1711  H   GLN A 102       8.112 -11.361  13.815  1.00  2.580          H  
ATOM   1712  HA  GLN A 102      10.531 -10.313  14.968  1.00  2.580          H  
ATOM   1713 1HB  GLN A 102       9.967 -12.976  13.602  1.00  3.610          H  
ATOM   1714 2HB  GLN A 102      11.499 -12.602  14.375  1.00  3.610          H  
ATOM   1715 1HG  GLN A 102       8.772 -12.752  15.686  1.00  3.610          H  
ATOM   1716 2HG  GLN A 102      10.138 -13.892  15.883  1.00  3.610          H  
ATOM   1717 1HE2 GLN A 102      12.100 -11.286  17.577  1.00  3.610          H  
ATOM   1718 2HE2 GLN A 102      12.327 -12.337  16.221  1.00  3.610          H  
ATOM   1719  N   ARG A 103      10.576 -10.676  11.699  1.00  1.880          N  
ATOM   1720  CA  ARG A 103      11.300 -10.271  10.493  1.00  1.850          C  
ATOM   1721  C   ARG A 103      11.506  -8.745  10.455  1.00  1.600          C  
ATOM   1722  O   ARG A 103      12.559  -8.251  10.027  1.00  1.570          O  
ATOM   1723  CB  ARG A 103      10.564 -10.779   9.263  1.00  2.600          C  
ATOM   1724  CG  ARG A 103      11.276 -10.600   7.932  1.00  2.600          C  
ATOM   1725  CD  ARG A 103      10.538 -11.299   6.837  1.00  2.600          C  
ATOM   1726  NE  ARG A 103      11.287 -11.317   5.584  1.00  2.600          N  
ATOM   1727  CZ  ARG A 103      11.342 -10.326   4.673  1.00  2.600          C  
ATOM   1728  NH1 ARG A 103      10.706  -9.194   4.868  1.00  2.600          N  
ATOM   1729  NH2 ARG A 103      12.049 -10.492   3.567  1.00  2.600          N  
ATOM   1730  H   ARG A 103       9.714 -11.214  11.577  1.00  2.260          H  
ATOM   1731  HA  ARG A 103      12.280 -10.754  10.507  1.00  2.220          H  
ATOM   1732 1HB  ARG A 103      10.388 -11.848   9.385  1.00  3.120          H  
ATOM   1733 2HB  ARG A 103       9.597 -10.307   9.208  1.00  3.120          H  
ATOM   1734 1HG  ARG A 103      11.342  -9.540   7.695  1.00  3.120          H  
ATOM   1735 2HG  ARG A 103      12.275 -11.011   7.997  1.00  3.120          H  
ATOM   1736 1HD  ARG A 103      10.381 -12.339   7.144  1.00  3.120          H  
ATOM   1737 2HD  ARG A 103       9.573 -10.831   6.669  1.00  3.120          H  
ATOM   1738  HE  ARG A 103      11.810 -12.164   5.386  1.00  3.120          H  
ATOM   1739 1HH1 ARG A 103      10.166  -9.049   5.707  1.00  3.120          H  
ATOM   1740 2HH1 ARG A 103      10.761  -8.466   4.176  1.00  3.120          H  
ATOM   1741 1HH2 ARG A 103      12.538 -11.361   3.400  1.00  3.120          H  
ATOM   1742 2HH2 ARG A 103      12.103  -9.757   2.881  1.00  3.120          H  
ATOM   1743  N   GLU A 104      10.496  -7.993  10.908  1.00  1.520          N  
ATOM   1744  CA  GLU A 104      10.564  -6.535  10.930  1.00  1.400          C  
ATOM   1745  C   GLU A 104      11.765  -6.025  11.686  1.00  1.430          C  
ATOM   1746  O   GLU A 104      12.412  -5.064  11.251  1.00  1.520          O  
ATOM   1747  CB  GLU A 104       9.339  -5.917  11.625  1.00  2.010          C  
ATOM   1748  CG  GLU A 104       9.296  -4.377  11.568  1.00  2.010          C  
ATOM   1749  CD  GLU A 104       8.035  -3.780  12.136  1.00  2.010          C  
ATOM   1750  OE1 GLU A 104       7.123  -4.512  12.415  1.00  2.010          O  
ATOM   1751  OE2 GLU A 104       7.990  -2.585  12.293  1.00  2.010          O  
ATOM   1752  H   GLU A 104       9.631  -8.464  11.192  1.00  1.820          H  
ATOM   1753  HA  GLU A 104      10.630  -6.176   9.905  1.00  1.680          H  
ATOM   1754 1HB  GLU A 104       8.427  -6.342  11.269  1.00  2.410          H  
ATOM   1755 2HB  GLU A 104       9.388  -6.171  12.682  1.00  2.410          H  
ATOM   1756 1HG  GLU A 104      10.137  -3.983  12.133  1.00  2.410          H  
ATOM   1757 2HG  GLU A 104       9.413  -4.061  10.533  1.00  2.410          H  
ATOM   1758  N   HIS A 105      12.069  -6.655  12.816  1.00  1.530          N  
ATOM   1759  CA  HIS A 105      13.139  -6.142  13.643  1.00  1.700          C  
ATOM   1760  C   HIS A 105      14.542  -6.049  12.958  1.00  1.900          C  
ATOM   1761  O   HIS A 105      15.045  -4.923  12.873  1.00  1.920          O  
ATOM   1762  CB  HIS A 105      13.195  -6.914  14.966  1.00  2.310          C  
ATOM   1763  CG  HIS A 105      14.218  -6.383  15.823  1.00  2.310          C  
ATOM   1764  ND1 HIS A 105      14.010  -5.290  16.644  1.00  2.310          N  
ATOM   1765  CD2 HIS A 105      15.501  -6.707  15.946  1.00  2.310          C  
ATOM   1766  CE1 HIS A 105      15.141  -4.992  17.239  1.00  2.310          C  
ATOM   1767  NE2 HIS A 105      16.049  -5.831  16.817  1.00  2.310          N  
ATOM   1768  H   HIS A 105      11.476  -7.441  13.125  1.00  1.840          H  
ATOM   1769  HA  HIS A 105      12.878  -5.122  13.916  1.00  2.040          H  
ATOM   1770 1HB  HIS A 105      12.239  -6.794  15.476  1.00  2.770          H  
ATOM   1771 2HB  HIS A 105      13.332  -7.972  14.823  1.00  2.770          H  
ATOM   1772  HD2 HIS A 105      16.035  -7.501  15.424  1.00  2.770          H  
ATOM   1773  HE1 HIS A 105      15.301  -4.175  17.936  1.00  2.770          H  
ATOM   1774  HE2 HIS A 105      17.057  -5.865  17.036  1.00  2.770          H  
ATOM   1775  N   PRO A 106      15.191  -7.132  12.404  1.00  2.360          N  
ATOM   1776  CA  PRO A 106      16.451  -7.058  11.658  1.00  2.750          C  
ATOM   1777  C   PRO A 106      16.251  -6.266  10.368  1.00  2.790          C  
ATOM   1778  O   PRO A 106      17.196  -5.692   9.830  1.00  2.720          O  
ATOM   1779  CB  PRO A 106      16.814  -8.521  11.410  1.00  4.120          C  
ATOM   1780  CG  PRO A 106      15.503  -9.254  11.492  1.00  4.120          C  
ATOM   1781  CD  PRO A 106      14.684  -8.490  12.519  1.00  4.120          C  
ATOM   1782  HA  PRO A 106      17.216  -6.571  12.286  1.00  3.300          H  
ATOM   1783 1HB  PRO A 106      17.298  -8.610  10.420  1.00  4.950          H  
ATOM   1784 2HB  PRO A 106      17.556  -8.851  12.150  1.00  4.950          H  
ATOM   1785 1HG  PRO A 106      15.006  -9.280  10.501  1.00  4.950          H  
ATOM   1786 2HG  PRO A 106      15.664 -10.304  11.781  1.00  4.950          H  
ATOM   1787 1HD  PRO A 106      13.683  -8.528  12.212  1.00  4.950          H  
ATOM   1788 2HD  PRO A 106      14.844  -8.912  13.513  1.00  4.950          H  
ATOM   1789  N   GLY A 107      14.994  -6.183   9.895  1.00  3.080          N  
ATOM   1790  CA  GLY A 107      14.666  -5.360   8.753  1.00  3.480          C  
ATOM   1791  C   GLY A 107      15.050  -3.896   9.021  1.00  3.220          C  
ATOM   1792  O   GLY A 107      15.413  -3.183   8.089  1.00  3.620          O  
ATOM   1793  H   GLY A 107      14.223  -6.759  10.260  1.00  3.700          H  
ATOM   1794 1HA  GLY A 107      15.179  -5.733   7.869  1.00  4.180          H  
ATOM   1795 2HA  GLY A 107      13.594  -5.430   8.567  1.00  4.180          H  
ATOM   1796  N   ILE A 108      14.923  -3.448  10.282  1.00  2.730          N  
ATOM   1797  CA  ILE A 108      15.245  -2.080  10.678  1.00  2.790          C  
ATOM   1798  C   ILE A 108      16.627  -1.902  11.387  1.00  2.380          C  
ATOM   1799  O   ILE A 108      17.344  -0.923  11.118  1.00  2.640          O  
ATOM   1800  CB  ILE A 108      14.098  -1.505  11.533  1.00  3.880          C  
ATOM   1801  CG1 ILE A 108      12.811  -1.452  10.617  1.00  3.880          C  
ATOM   1802  CG2 ILE A 108      14.473  -0.106  12.106  1.00  3.880          C  
ATOM   1803  CD1 ILE A 108      11.517  -1.114  11.316  1.00  3.880          C  
ATOM   1804  H   ILE A 108      14.560  -4.087  11.005  1.00  3.280          H  
ATOM   1805  HA  ILE A 108      15.244  -1.489   9.774  1.00  3.350          H  
ATOM   1806  HB  ILE A 108      13.888  -2.195  12.355  1.00  4.660          H  
ATOM   1807 1HG1 ILE A 108      12.983  -0.733   9.826  1.00  4.660          H  
ATOM   1808 2HG1 ILE A 108      12.676  -2.433  10.163  1.00  4.660          H  
ATOM   1809 1HG2 ILE A 108      13.656   0.284  12.703  1.00  4.660          H  
ATOM   1810 2HG2 ILE A 108      15.358  -0.178  12.736  1.00  4.660          H  
ATOM   1811 3HG2 ILE A 108      14.675   0.576  11.290  1.00  4.660          H  
ATOM   1812 1HD1 ILE A 108      10.703  -1.126  10.594  1.00  4.660          H  
ATOM   1813 2HD1 ILE A 108      11.316  -1.856  12.092  1.00  4.660          H  
ATOM   1814 3HD1 ILE A 108      11.576  -0.131  11.762  1.00  4.660          H  
ATOM   1815  N   ALA A 109      16.928  -2.772  12.357  1.00  2.020          N  
ATOM   1816  CA  ALA A 109      18.149  -2.681  13.174  1.00  1.960          C  
ATOM   1817  C   ALA A 109      19.409  -3.199  12.452  1.00  1.770          C  
ATOM   1818  O   ALA A 109      19.319  -4.022  11.549  1.00  2.260          O  
ATOM   1819  CB  ALA A 109      17.923  -3.409  14.462  1.00  2.770          C  
ATOM   1820  H   ALA A 109      16.278  -3.545  12.532  1.00  2.420          H  
ATOM   1821  HA  ALA A 109      18.321  -1.639  13.398  1.00  2.350          H  
ATOM   1822 1HB  ALA A 109      18.801  -3.280  15.080  1.00  3.320          H  
ATOM   1823 2HB  ALA A 109      17.057  -2.994  14.970  1.00  3.320          H  
ATOM   1824 3HB  ALA A 109      17.747  -4.467  14.260  1.00  3.320          H  
ATOM   1825  N   VAL A 110      20.602  -2.711  12.847  1.00  1.450          N  
ATOM   1826  CA  VAL A 110      21.854  -3.138  12.198  1.00  1.580          C  
ATOM   1827  C   VAL A 110      23.048  -3.554  13.125  1.00  1.310          C  
ATOM   1828  O   VAL A 110      23.760  -2.682  13.646  1.00  1.510          O  
ATOM   1829  CB  VAL A 110      22.325  -1.936  11.314  1.00  2.160          C  
ATOM   1830  CG1 VAL A 110      23.603  -2.269  10.565  1.00  2.160          C  
ATOM   1831  CG2 VAL A 110      21.192  -1.515  10.321  1.00  2.160          C  
ATOM   1832  H   VAL A 110      20.625  -2.026  13.601  1.00  1.740          H  
ATOM   1833  HA  VAL A 110      21.615  -3.990  11.559  1.00  1.900          H  
ATOM   1834  HB  VAL A 110      22.550  -1.094  11.961  1.00  2.590          H  
ATOM   1835 1HG1 VAL A 110      23.909  -1.403   9.982  1.00  2.590          H  
ATOM   1836 2HG1 VAL A 110      24.403  -2.528  11.249  1.00  2.590          H  
ATOM   1837 3HG1 VAL A 110      23.417  -3.090   9.906  1.00  2.590          H  
ATOM   1838 1HG2 VAL A 110      21.525  -0.666   9.726  1.00  2.590          H  
ATOM   1839 2HG2 VAL A 110      20.955  -2.349   9.663  1.00  2.590          H  
ATOM   1840 3HG2 VAL A 110      20.299  -1.222  10.857  1.00  2.590          H  
ATOM   1841  N   SER A 111      23.349  -4.863  13.242  1.00  1.320          N  
ATOM   1842  CA  SER A 111      24.514  -5.306  14.039  1.00  1.400          C  
ATOM   1843  C   SER A 111      24.995  -6.751  13.733  1.00  1.320          C  
ATOM   1844  O   SER A 111      24.606  -7.342  12.721  1.00  2.160          O  
ATOM   1845  CB  SER A 111      24.234  -5.184  15.512  1.00  1.930          C  
ATOM   1846  OG  SER A 111      25.416  -5.271  16.236  1.00  1.930          O  
ATOM   1847  H   SER A 111      22.738  -5.570  12.828  1.00  1.580          H  
ATOM   1848  HA  SER A 111      25.340  -4.634  13.811  1.00  1.680          H  
ATOM   1849 1HB  SER A 111      23.733  -4.247  15.719  1.00  2.310          H  
ATOM   1850 2HB  SER A 111      23.578  -5.987  15.822  1.00  2.310          H  
ATOM   1851  HG  SER A 111      25.150  -5.154  17.163  1.00  2.310          H  
ATOM   1852  N   VAL A 112      25.905  -7.254  14.607  1.00  1.130          N  
ATOM   1853  CA  VAL A 112      26.538  -8.599  14.599  1.00  1.280          C  
ATOM   1854  C   VAL A 112      27.433  -8.980  13.407  1.00  1.250          C  
ATOM   1855  O   VAL A 112      27.265  -8.506  12.280  1.00  1.850          O  
ATOM   1856  CB  VAL A 112      25.455  -9.678  14.874  1.00  1.730          C  
ATOM   1857  CG1 VAL A 112      25.945 -11.097  14.738  1.00  1.730          C  
ATOM   1858  CG2 VAL A 112      25.056  -9.531  16.264  1.00  1.730          C  
ATOM   1859  H   VAL A 112      26.134  -6.626  15.369  1.00  1.360          H  
ATOM   1860  HA  VAL A 112      27.187  -8.626  15.474  1.00  1.540          H  
ATOM   1861  HB  VAL A 112      24.599  -9.538  14.205  1.00  2.080          H  
ATOM   1862 1HG1 VAL A 112      25.138 -11.761  15.001  1.00  2.080          H  
ATOM   1863 2HG1 VAL A 112      26.229 -11.280  13.726  1.00  2.080          H  
ATOM   1864 3HG1 VAL A 112      26.781 -11.280  15.402  1.00  2.080          H  
ATOM   1865 1HG2 VAL A 112      24.326 -10.267  16.469  1.00  2.080          H  
ATOM   1866 2HG2 VAL A 112      25.910  -9.684  16.910  1.00  2.080          H  
ATOM   1867 3HG2 VAL A 112      24.650  -8.541  16.408  1.00  2.080          H  
ATOM   1868  N   LYS A 113      28.458  -9.789  13.708  1.00  1.290          N  
ATOM   1869  CA  LYS A 113      29.395 -10.300  12.717  1.00  1.460          C  
ATOM   1870  C   LYS A 113      28.771 -11.484  11.982  1.00  1.430          C  
ATOM   1871  O   LYS A 113      28.000 -12.259  12.563  1.00  1.360          O  
ATOM   1872  CB  LYS A 113      30.699 -10.720  13.388  1.00  1.980          C  
ATOM   1873  CG  LYS A 113      31.480  -9.571  14.013  1.00  1.980          C  
ATOM   1874  CD  LYS A 113      32.792 -10.054  14.634  1.00  1.980          C  
ATOM   1875  CE  LYS A 113      33.567  -8.901  15.273  1.00  1.980          C  
ATOM   1876  NZ  LYS A 113      34.854  -9.356  15.880  1.00  1.980          N  
ATOM   1877  H   LYS A 113      28.555 -10.101  14.670  1.00  1.550          H  
ATOM   1878  HA  LYS A 113      29.602  -9.517  11.986  1.00  1.750          H  
ATOM   1879 1HB  LYS A 113      30.482 -11.439  14.168  1.00  2.370          H  
ATOM   1880 2HB  LYS A 113      31.340 -11.213  12.659  1.00  2.370          H  
ATOM   1881 1HG  LYS A 113      31.697  -8.825  13.249  1.00  2.370          H  
ATOM   1882 2HG  LYS A 113      30.870  -9.103  14.786  1.00  2.370          H  
ATOM   1883 1HD  LYS A 113      32.577 -10.803  15.396  1.00  2.370          H  
ATOM   1884 2HD  LYS A 113      33.414 -10.511  13.866  1.00  2.370          H  
ATOM   1885 1HE  LYS A 113      33.780  -8.151  14.513  1.00  2.370          H  
ATOM   1886 2HE  LYS A 113      32.951  -8.449  16.051  1.00  2.370          H  
ATOM   1887 1HZ  LYS A 113      35.332  -8.565  16.290  1.00  2.370          H  
ATOM   1888 2HZ  LYS A 113      34.669 -10.043  16.596  1.00  2.370          H  
ATOM   1889 3HZ  LYS A 113      35.438  -9.765  15.165  1.00  2.370          H  
ATOM   1890  N   THR A 114      29.137 -11.674  10.722  1.00  1.730          N  
ATOM   1891  CA  THR A 114      28.539 -12.761   9.976  1.00  1.860          C  
ATOM   1892  C   THR A 114      28.874 -14.148  10.480  1.00  1.780          C  
ATOM   1893  O   THR A 114      28.008 -15.006  10.545  1.00  1.780          O  
ATOM   1894  CB  THR A 114      28.933 -12.660   8.493  1.00  2.550          C  
ATOM   1895  OG1 THR A 114      30.366 -12.658   8.397  1.00  2.550          O  
ATOM   1896  CG2 THR A 114      28.366 -11.382   7.871  1.00  2.550          C  
ATOM   1897  H   THR A 114      29.796 -11.060  10.265  1.00  2.080          H  
ATOM   1898  HA  THR A 114      27.471 -12.649  10.055  1.00  2.230          H  
ATOM   1899  HB  THR A 114      28.542 -13.527   7.957  1.00  3.060          H  
ATOM   1900  HG1 THR A 114      30.628 -12.779   7.476  1.00  3.060          H  
ATOM   1901 1HG2 THR A 114      28.656 -11.327   6.822  1.00  3.060          H  
ATOM   1902 2HG2 THR A 114      27.291 -11.390   7.942  1.00  3.060          H  
ATOM   1903 3HG2 THR A 114      28.752 -10.514   8.396  1.00  3.060          H  
ATOM   1904  N   ARG A 115      30.085 -14.407  10.930  1.00  1.820          N  
ATOM   1905  CA  ARG A 115      30.334 -15.787  11.355  1.00  1.830          C  
ATOM   1906  C   ARG A 115      29.423 -16.194  12.521  1.00  1.730          C  
ATOM   1907  O   ARG A 115      28.899 -17.318  12.574  1.00  1.710          O  
ATOM   1908  CB  ARG A 115      31.791 -15.995  11.737  1.00  2.560          C  
ATOM   1909  CG  ARG A 115      32.762 -15.983  10.551  1.00  2.560          C  
ATOM   1910  CD  ARG A 115      34.126 -16.506  10.905  1.00  2.560          C  
ATOM   1911  NE  ARG A 115      34.826 -15.669  11.886  1.00  2.560          N  
ATOM   1912  CZ  ARG A 115      35.597 -14.590  11.599  1.00  2.560          C  
ATOM   1913  NH1 ARG A 115      35.767 -14.191  10.351  1.00  2.560          N  
ATOM   1914  NH2 ARG A 115      36.187 -13.933  12.585  1.00  2.560          N  
ATOM   1915  H   ARG A 115      30.802 -13.696  10.898  1.00  2.180          H  
ATOM   1916  HA  ARG A 115      30.115 -16.443  10.512  1.00  2.200          H  
ATOM   1917 1HB  ARG A 115      32.099 -15.214  12.429  1.00  3.070          H  
ATOM   1918 2HB  ARG A 115      31.898 -16.949  12.248  1.00  3.070          H  
ATOM   1919 1HG  ARG A 115      32.357 -16.604   9.752  1.00  3.070          H  
ATOM   1920 2HG  ARG A 115      32.868 -14.961  10.189  1.00  3.070          H  
ATOM   1921 1HD  ARG A 115      34.017 -17.503  11.335  1.00  3.070          H  
ATOM   1922 2HD  ARG A 115      34.737 -16.579  10.008  1.00  3.070          H  
ATOM   1923  HE  ARG A 115      34.744 -15.932  12.860  1.00  3.070          H  
ATOM   1924 1HH1 ARG A 115      35.324 -14.685   9.593  1.00  3.070          H  
ATOM   1925 2HH1 ARG A 115      36.344 -13.385  10.152  1.00  3.070          H  
ATOM   1926 1HH2 ARG A 115      36.062 -14.239  13.541  1.00  3.070          H  
ATOM   1927 2HH2 ARG A 115      36.765 -13.130  12.385  1.00  3.070          H  
ATOM   1928  N   GLN A 116      29.217 -15.255  13.438  1.00  1.760          N  
ATOM   1929  CA  GLN A 116      28.433 -15.488  14.635  1.00  1.850          C  
ATOM   1930  C   GLN A 116      26.963 -15.775  14.333  1.00  1.800          C  
ATOM   1931  O   GLN A 116      26.378 -16.742  14.860  1.00  1.900          O  
ATOM   1932  CB  GLN A 116      28.508 -14.228  15.496  1.00  2.550          C  
ATOM   1933  CG  GLN A 116      29.876 -13.931  16.100  1.00  2.550          C  
ATOM   1934  CD  GLN A 116      29.923 -12.554  16.768  1.00  2.550          C  
ATOM   1935  OE1 GLN A 116      28.994 -11.749  16.612  1.00  2.550          O  
ATOM   1936  NE2 GLN A 116      30.995 -12.279  17.499  1.00  2.550          N  
ATOM   1937  H   GLN A 116      29.659 -14.358  13.301  1.00  2.110          H  
ATOM   1938  HA  GLN A 116      28.855 -16.339  15.165  1.00  2.220          H  
ATOM   1939 1HB  GLN A 116      28.229 -13.371  14.887  1.00  3.060          H  
ATOM   1940 2HB  GLN A 116      27.783 -14.303  16.290  1.00  3.060          H  
ATOM   1941 1HG  GLN A 116      30.101 -14.684  16.852  1.00  3.060          H  
ATOM   1942 2HG  GLN A 116      30.627 -13.954  15.313  1.00  3.060          H  
ATOM   1943 1HE2 GLN A 116      31.083 -11.389  17.952  1.00  3.060          H  
ATOM   1944 2HE2 GLN A 116      31.728 -12.957  17.598  1.00  3.060          H  
ATOM   1945  N   ALA A 117      26.360 -14.957  13.465  1.00  1.750          N  
ATOM   1946  CA  ALA A 117      24.957 -15.191  13.185  1.00  1.820          C  
ATOM   1947  C   ALA A 117      24.779 -16.270  12.141  1.00  1.730          C  
ATOM   1948  O   ALA A 117      23.816 -17.010  12.227  1.00  1.770          O  
ATOM   1949  CB  ALA A 117      24.241 -13.946  12.790  1.00  2.520          C  
ATOM   1950  H   ALA A 117      26.871 -14.164  13.054  1.00  2.100          H  
ATOM   1951  HA  ALA A 117      24.493 -15.544  14.101  1.00  2.180          H  
ATOM   1952 1HB  ALA A 117      23.193 -14.170  12.622  1.00  3.020          H  
ATOM   1953 2HB  ALA A 117      24.326 -13.215  13.562  1.00  3.020          H  
ATOM   1954 3HB  ALA A 117      24.657 -13.589  11.941  1.00  3.020          H  
ATOM   1955  N   ILE A 118      25.700 -16.471  11.200  1.00  1.700          N  
ATOM   1956  CA  ILE A 118      25.445 -17.532  10.231  1.00  1.760          C  
ATOM   1957  C   ILE A 118      25.265 -18.833  10.980  1.00  1.760          C  
ATOM   1958  O   ILE A 118      24.345 -19.586  10.674  1.00  1.810          O  
ATOM   1959  CB  ILE A 118      26.556 -17.689   9.155  1.00  2.440          C  
ATOM   1960  CG1 ILE A 118      26.631 -16.445   8.179  1.00  2.440          C  
ATOM   1961  CG2 ILE A 118      26.340 -19.001   8.366  1.00  2.440          C  
ATOM   1962  CD1 ILE A 118      25.462 -16.240   7.245  1.00  2.440          C  
ATOM   1963  H   ILE A 118      26.531 -15.885  11.120  1.00  2.040          H  
ATOM   1964  HA  ILE A 118      24.508 -17.319   9.723  1.00  2.110          H  
ATOM   1965  HB  ILE A 118      27.527 -17.734   9.661  1.00  2.930          H  
ATOM   1966 1HG1 ILE A 118      26.684 -15.572   8.766  1.00  2.930          H  
ATOM   1967 2HG1 ILE A 118      27.541 -16.521   7.586  1.00  2.930          H  
ATOM   1968 1HG2 ILE A 118      27.138 -19.115   7.635  1.00  2.930          H  
ATOM   1969 2HG2 ILE A 118      26.362 -19.848   9.039  1.00  2.930          H  
ATOM   1970 3HG2 ILE A 118      25.380 -18.985   7.856  1.00  2.930          H  
ATOM   1971 1HD1 ILE A 118      25.632 -15.343   6.650  1.00  2.930          H  
ATOM   1972 2HD1 ILE A 118      25.382 -17.087   6.583  1.00  2.930          H  
ATOM   1973 3HD1 ILE A 118      24.545 -16.126   7.801  1.00  2.930          H  
ATOM   1974  N   ARG A 119      26.117 -19.109  11.974  1.00  1.780          N  
ATOM   1975  CA  ARG A 119      25.924 -20.343  12.720  1.00  1.900          C  
ATOM   1976  C   ARG A 119      24.541 -20.386  13.399  1.00  1.900          C  
ATOM   1977  O   ARG A 119      23.822 -21.383  13.267  1.00  1.980          O  
ATOM   1978  CB  ARG A 119      27.007 -20.495  13.776  1.00  2.610          C  
ATOM   1979  CG  ARG A 119      28.400 -20.813  13.233  1.00  2.610          C  
ATOM   1980  CD  ARG A 119      29.331 -21.260  14.316  1.00  2.610          C  
ATOM   1981  NE  ARG A 119      29.602 -20.207  15.307  1.00  2.610          N  
ATOM   1982  CZ  ARG A 119      30.595 -19.284  15.239  1.00  2.610          C  
ATOM   1983  NH1 ARG A 119      31.437 -19.264  14.226  1.00  2.610          N  
ATOM   1984  NH2 ARG A 119      30.726 -18.400  16.216  1.00  2.610          N  
ATOM   1985  H   ARG A 119      26.893 -18.469  12.180  1.00  2.140          H  
ATOM   1986  HA  ARG A 119      25.994 -21.177  12.025  1.00  2.280          H  
ATOM   1987 1HB  ARG A 119      27.088 -19.559  14.334  1.00  3.130          H  
ATOM   1988 2HB  ARG A 119      26.727 -21.276  14.480  1.00  3.130          H  
ATOM   1989 1HG  ARG A 119      28.328 -21.603  12.488  1.00  3.130          H  
ATOM   1990 2HG  ARG A 119      28.813 -19.917  12.771  1.00  3.130          H  
ATOM   1991 1HD  ARG A 119      28.882 -22.105  14.839  1.00  3.130          H  
ATOM   1992 2HD  ARG A 119      30.272 -21.580  13.878  1.00  3.130          H  
ATOM   1993  HE  ARG A 119      28.998 -20.175  16.118  1.00  3.130          H  
ATOM   1994 1HH1 ARG A 119      31.349 -19.933  13.477  1.00  3.130          H  
ATOM   1995 2HH1 ARG A 119      32.183 -18.587  14.209  1.00  3.130          H  
ATOM   1996 1HH2 ARG A 119      30.085 -18.414  16.998  1.00  3.130          H  
ATOM   1997 2HH2 ARG A 119      31.465 -17.717  16.185  1.00  3.130          H  
ATOM   1998  N   THR A 120      24.131 -19.286  14.049  1.00  1.880          N  
ATOM   1999  CA  THR A 120      22.833 -19.231  14.736  1.00  1.960          C  
ATOM   2000  C   THR A 120      21.654 -19.420  13.765  1.00  1.830          C  
ATOM   2001  O   THR A 120      20.716 -20.187  14.033  1.00  1.910          O  
ATOM   2002  CB  THR A 120      22.679 -17.895  15.514  1.00  2.710          C  
ATOM   2003  OG1 THR A 120      23.709 -17.798  16.512  1.00  2.710          O  
ATOM   2004  CG2 THR A 120      21.313 -17.823  16.215  1.00  2.710          C  
ATOM   2005  H   THR A 120      24.764 -18.481  14.121  1.00  2.260          H  
ATOM   2006  HA  THR A 120      22.801 -20.045  15.461  1.00  2.350          H  
ATOM   2007  HB  THR A 120      22.773 -17.061  14.823  1.00  3.250          H  
ATOM   2008  HG1 THR A 120      24.567 -17.652  16.089  1.00  3.250          H  
ATOM   2009 1HG2 THR A 120      21.233 -16.885  16.763  1.00  3.250          H  
ATOM   2010 2HG2 THR A 120      20.526 -17.872  15.484  1.00  3.250          H  
ATOM   2011 3HG2 THR A 120      21.216 -18.655  16.912  1.00  3.250          H  
ATOM   2012  N   ILE A 121      21.728 -18.735  12.623  1.00  1.690          N  
ATOM   2013  CA  ILE A 121      20.693 -18.749  11.608  1.00  1.640          C  
ATOM   2014  C   ILE A 121      20.536 -20.154  11.078  1.00  1.630          C  
ATOM   2015  O   ILE A 121      19.408 -20.648  10.971  1.00  1.620          O  
ATOM   2016  CB  ILE A 121      21.055 -17.822  10.415  1.00  2.320          C  
ATOM   2017  CG1 ILE A 121      21.064 -16.326  10.842  1.00  2.320          C  
ATOM   2018  CG2 ILE A 121      20.015 -18.028   9.287  1.00  2.320          C  
ATOM   2019  CD1 ILE A 121      21.742 -15.393   9.820  1.00  2.320          C  
ATOM   2020  H   ILE A 121      22.544 -18.157  12.482  1.00  2.030          H  
ATOM   2021  HA  ILE A 121      19.752 -18.431  12.052  1.00  1.970          H  
ATOM   2022  HB  ILE A 121      22.053 -18.062  10.047  1.00  2.780          H  
ATOM   2023 1HG1 ILE A 121      20.059 -15.998  10.968  1.00  2.780          H  
ATOM   2024 2HG1 ILE A 121      21.571 -16.230  11.791  1.00  2.780          H  
ATOM   2025 1HG2 ILE A 121      20.247 -17.387   8.470  1.00  2.780          H  
ATOM   2026 2HG2 ILE A 121      20.017 -19.056   8.932  1.00  2.780          H  
ATOM   2027 3HG2 ILE A 121      19.030 -17.785   9.662  1.00  2.780          H  
ATOM   2028 1HD1 ILE A 121      21.712 -14.371  10.178  1.00  2.780          H  
ATOM   2029 2HD1 ILE A 121      22.776 -15.691   9.694  1.00  2.780          H  
ATOM   2030 3HD1 ILE A 121      21.242 -15.434   8.863  1.00  2.780          H  
ATOM   2031  N   LEU A 122      21.649 -20.801  10.726  1.00  1.700          N  
ATOM   2032  CA  LEU A 122      21.581 -22.146  10.194  1.00  1.810          C  
ATOM   2033  C   LEU A 122      21.027 -23.126  11.217  1.00  1.860          C  
ATOM   2034  O   LEU A 122      20.235 -24.005  10.866  1.00  1.900          O  
ATOM   2035  CB  LEU A 122      22.958 -22.600   9.714  1.00  2.490          C  
ATOM   2036  CG  LEU A 122      23.538 -21.880   8.455  1.00  2.490          C  
ATOM   2037  CD1 LEU A 122      24.963 -22.351   8.263  1.00  2.490          C  
ATOM   2038  CD2 LEU A 122      22.695 -22.179   7.201  1.00  2.490          C  
ATOM   2039  H   LEU A 122      22.556 -20.334  10.812  1.00  2.040          H  
ATOM   2040  HA  LEU A 122      20.909 -22.136   9.352  1.00  2.170          H  
ATOM   2041 1HB  LEU A 122      23.664 -22.441  10.535  1.00  2.990          H  
ATOM   2042 2HB  LEU A 122      22.913 -23.656   9.498  1.00  2.990          H  
ATOM   2043  HG  LEU A 122      23.554 -20.806   8.626  1.00  2.990          H  
ATOM   2044 1HD1 LEU A 122      25.400 -21.846   7.402  1.00  2.990          H  
ATOM   2045 2HD1 LEU A 122      25.544 -22.116   9.155  1.00  2.990          H  
ATOM   2046 3HD1 LEU A 122      24.975 -23.425   8.095  1.00  2.990          H  
ATOM   2047 1HD2 LEU A 122      23.140 -21.670   6.346  1.00  2.990          H  
ATOM   2048 2HD2 LEU A 122      22.682 -23.252   7.016  1.00  2.990          H  
ATOM   2049 3HD2 LEU A 122      21.679 -21.823   7.326  1.00  2.990          H  
ATOM   2050  N   ASN A 123      21.370 -22.976  12.499  1.00  1.940          N  
ATOM   2051  CA  ASN A 123      20.835 -23.921  13.472  1.00  2.120          C  
ATOM   2052  C   ASN A 123      19.299 -23.890  13.483  1.00  2.000          C  
ATOM   2053  O   ASN A 123      18.651 -24.951  13.452  1.00  2.080          O  
ATOM   2054  CB  ASN A 123      21.373 -23.603  14.856  1.00  2.900          C  
ATOM   2055  CG  ASN A 123      22.857 -23.950  15.066  1.00  2.900          C  
ATOM   2056  OD1 ASN A 123      23.490 -24.796  14.401  1.00  2.900          O  
ATOM   2057  ND2 ASN A 123      23.437 -23.270  16.024  1.00  2.900          N  
ATOM   2058  H   ASN A 123      22.065 -22.271  12.778  1.00  2.330          H  
ATOM   2059  HA  ASN A 123      21.129 -24.919  13.187  1.00  2.540          H  
ATOM   2060 1HB  ASN A 123      21.243 -22.537  15.048  1.00  3.480          H  
ATOM   2061 2HB  ASN A 123      20.782 -24.137  15.598  1.00  3.480          H  
ATOM   2062 1HD2 ASN A 123      24.401 -23.425  16.231  1.00  3.480          H  
ATOM   2063 2HD2 ASN A 123      22.918 -22.594  16.544  1.00  3.480          H  
ATOM   2064  N   HIS A 124      18.729 -22.675  13.426  1.00  1.880          N  
ATOM   2065  CA  HIS A 124      17.277 -22.510  13.412  1.00  1.850          C  
ATOM   2066  C   HIS A 124      16.677 -22.915  12.081  1.00  1.730          C  
ATOM   2067  O   HIS A 124      15.594 -23.525  12.020  1.00  1.790          O  
ATOM   2068  CB  HIS A 124      16.880 -21.048  13.654  1.00  2.600          C  
ATOM   2069  CG  HIS A 124      17.044 -20.561  15.035  1.00  2.600          C  
ATOM   2070  ND1 HIS A 124      16.258 -21.008  16.073  1.00  2.600          N  
ATOM   2071  CD2 HIS A 124      17.879 -19.647  15.558  1.00  2.600          C  
ATOM   2072  CE1 HIS A 124      16.617 -20.394  17.178  1.00  2.600          C  
ATOM   2073  NE2 HIS A 124      17.600 -19.557  16.889  1.00  2.600          N  
ATOM   2074  H   HIS A 124      19.342 -21.850  13.473  1.00  2.260          H  
ATOM   2075  HA  HIS A 124      16.829 -23.127  14.189  1.00  2.220          H  
ATOM   2076 1HB  HIS A 124      17.477 -20.405  13.001  1.00  3.120          H  
ATOM   2077 2HB  HIS A 124      15.835 -20.913  13.382  1.00  3.120          H  
ATOM   2078  HD1 HIS A 124      15.328 -21.430  15.943  1.00  3.120          H  
ATOM   2079  HD2 HIS A 124      18.650 -19.037  15.116  1.00  3.120          H  
ATOM   2080  HE1 HIS A 124      16.115 -20.610  18.112  1.00  3.120          H  
ATOM   2081  N   SER A 125      17.374 -22.577  11.000  1.00  1.630          N  
ATOM   2082  CA  SER A 125      16.877 -22.843   9.673  1.00  1.610          C  
ATOM   2083  C   SER A 125      16.748 -24.326   9.437  1.00  1.680          C  
ATOM   2084  O   SER A 125      15.723 -24.780   8.936  1.00  1.710          O  
ATOM   2085  CB  SER A 125      17.825 -22.272   8.643  1.00  2.260          C  
ATOM   2086  OG  SER A 125      17.899 -20.871   8.741  1.00  2.260          O  
ATOM   2087  H   SER A 125      18.253 -22.069  11.101  1.00  1.960          H  
ATOM   2088  HA  SER A 125      15.897 -22.382   9.564  1.00  1.930          H  
ATOM   2089 1HB  SER A 125      18.804 -22.706   8.772  1.00  2.710          H  
ATOM   2090 2HB  SER A 125      17.474 -22.551   7.651  1.00  2.710          H  
ATOM   2091  HG  SER A 125      18.527 -20.683   9.471  1.00  2.710          H  
ATOM   2092  N   ARG A 126      17.753 -25.110   9.835  1.00  1.770          N  
ATOM   2093  CA  ARG A 126      17.677 -26.537   9.587  1.00  1.940          C  
ATOM   2094  C   ARG A 126      16.517 -27.172  10.325  1.00  1.970          C  
ATOM   2095  O   ARG A 126      15.738 -27.918   9.725  1.00  2.040          O  
ATOM   2096  CB  ARG A 126      18.945 -27.238  10.029  1.00  2.650          C  
ATOM   2097  CG  ARG A 126      20.182 -26.978   9.187  1.00  2.650          C  
ATOM   2098  CD  ARG A 126      21.267 -27.936   9.532  1.00  2.650          C  
ATOM   2099  NE  ARG A 126      21.602 -27.853  10.955  1.00  2.650          N  
ATOM   2100  CZ  ARG A 126      22.463 -26.986  11.525  1.00  2.650          C  
ATOM   2101  NH1 ARG A 126      23.115 -26.101  10.805  1.00  2.650          N  
ATOM   2102  NH2 ARG A 126      22.628 -27.028  12.832  1.00  2.650          N  
ATOM   2103  H   ARG A 126      18.588 -24.697  10.262  1.00  2.120          H  
ATOM   2104  HA  ARG A 126      17.540 -26.695   8.518  1.00  2.330          H  
ATOM   2105 1HB  ARG A 126      19.176 -26.921  11.048  1.00  3.180          H  
ATOM   2106 2HB  ARG A 126      18.774 -28.314  10.050  1.00  3.180          H  
ATOM   2107 1HG  ARG A 126      19.932 -27.110   8.135  1.00  3.180          H  
ATOM   2108 2HG  ARG A 126      20.537 -25.967   9.349  1.00  3.180          H  
ATOM   2109 1HD  ARG A 126      20.928 -28.952   9.317  1.00  3.180          H  
ATOM   2110 2HD  ARG A 126      22.156 -27.725   8.944  1.00  3.180          H  
ATOM   2111  HE  ARG A 126      21.131 -28.503  11.573  1.00  3.180          H  
ATOM   2112 1HH1 ARG A 126      22.983 -26.064   9.808  1.00  3.180          H  
ATOM   2113 2HH1 ARG A 126      23.756 -25.452  11.249  1.00  3.180          H  
ATOM   2114 1HH2 ARG A 126      22.117 -27.702  13.385  1.00  3.180          H  
ATOM   2115 2HH2 ARG A 126      23.229 -26.347  13.298  1.00  3.180          H  
ATOM   2116  N   GLU A 127      16.341 -26.837  11.608  1.00  1.990          N  
ATOM   2117  CA  GLU A 127      15.267 -27.487  12.346  1.00  2.090          C  
ATOM   2118  C   GLU A 127      13.895 -27.092  11.815  1.00  1.940          C  
ATOM   2119  O   GLU A 127      13.003 -27.944  11.694  1.00  2.030          O  
ATOM   2120  CB  GLU A 127      15.369 -27.150  13.832  1.00  2.890          C  
ATOM   2121  CG  GLU A 127      16.586 -27.746  14.520  1.00  2.890          C  
ATOM   2122  CD  GLU A 127      16.616 -29.239  14.475  1.00  2.890          C  
ATOM   2123  OE1 GLU A 127      15.634 -29.852  14.807  1.00  2.890          O  
ATOM   2124  OE2 GLU A 127      17.628 -29.766  14.085  1.00  2.890          O  
ATOM   2125  H   GLU A 127      16.998 -26.201  12.077  1.00  2.390          H  
ATOM   2126  HA  GLU A 127      15.377 -28.565  12.228  1.00  2.510          H  
ATOM   2127 1HB  GLU A 127      15.419 -26.063  13.950  1.00  3.460          H  
ATOM   2128 2HB  GLU A 127      14.476 -27.497  14.349  1.00  3.460          H  
ATOM   2129 1HG  GLU A 127      17.485 -27.362  14.034  1.00  3.460          H  
ATOM   2130 2HG  GLU A 127      16.601 -27.416  15.557  1.00  3.460          H  
ATOM   2131  N   THR A 128      13.744 -25.814  11.443  1.00  1.750          N  
ATOM   2132  CA  THR A 128      12.485 -25.314  10.924  1.00  1.690          C  
ATOM   2133  C   THR A 128      12.149 -26.000   9.624  1.00  1.700          C  
ATOM   2134  O   THR A 128      11.013 -26.433   9.422  1.00  1.790          O  
ATOM   2135  CB  THR A 128      12.530 -23.802  10.669  1.00  2.390          C  
ATOM   2136  OG1 THR A 128      12.779 -23.094  11.898  1.00  2.390          O  
ATOM   2137  CG2 THR A 128      11.191 -23.361  10.095  1.00  2.390          C  
ATOM   2138  H   THR A 128      14.514 -25.152  11.569  1.00  2.100          H  
ATOM   2139  HA  THR A 128      11.698 -25.530  11.646  1.00  2.030          H  
ATOM   2140  HB  THR A 128      13.328 -23.575   9.959  1.00  2.870          H  
ATOM   2141  HG1 THR A 128      13.679 -23.336  12.237  1.00  2.870          H  
ATOM   2142 1HG2 THR A 128      11.226 -22.323   9.902  1.00  2.870          H  
ATOM   2143 2HG2 THR A 128      11.012 -23.872   9.183  1.00  2.870          H  
ATOM   2144 3HG2 THR A 128      10.392 -23.583  10.801  1.00  2.870          H  
ATOM   2145  N   ILE A 129      13.138 -26.093   8.738  1.00  1.700          N  
ATOM   2146  CA  ILE A 129      12.945 -26.698   7.448  1.00  1.820          C  
ATOM   2147  C   ILE A 129      12.556 -28.145   7.599  1.00  1.970          C  
ATOM   2148  O   ILE A 129      11.594 -28.584   6.979  1.00  2.040          O  
ATOM   2149  CB  ILE A 129      14.183 -26.503   6.560  1.00  2.500          C  
ATOM   2150  CG1 ILE A 129      14.290 -24.990   6.198  1.00  2.500          C  
ATOM   2151  CG2 ILE A 129      14.103 -27.381   5.334  1.00  2.500          C  
ATOM   2152  CD1 ILE A 129      15.615 -24.576   5.590  1.00  2.500          C  
ATOM   2153  H   ILE A 129      14.059 -25.704   8.963  1.00  2.040          H  
ATOM   2154  HA  ILE A 129      12.125 -26.186   6.958  1.00  2.180          H  
ATOM   2155  HB  ILE A 129      15.081 -26.760   7.129  1.00  3.000          H  
ATOM   2156 1HG1 ILE A 129      13.507 -24.746   5.492  1.00  3.000          H  
ATOM   2157 2HG1 ILE A 129      14.128 -24.403   7.098  1.00  3.000          H  
ATOM   2158 1HG2 ILE A 129      14.972 -27.220   4.729  1.00  3.000          H  
ATOM   2159 2HG2 ILE A 129      14.065 -28.421   5.636  1.00  3.000          H  
ATOM   2160 3HG2 ILE A 129      13.222 -27.139   4.766  1.00  3.000          H  
ATOM   2161 1HD1 ILE A 129      15.594 -23.507   5.380  1.00  3.000          H  
ATOM   2162 2HD1 ILE A 129      16.417 -24.788   6.299  1.00  3.000          H  
ATOM   2163 3HD1 ILE A 129      15.801 -25.112   4.667  1.00  3.000          H  
ATOM   2164  N   HIS A 130      13.223 -28.905   8.459  1.00  2.110          N  
ATOM   2165  CA  HIS A 130      12.827 -30.297   8.565  1.00  2.360          C  
ATOM   2166  C   HIS A 130      11.344 -30.411   8.948  1.00  2.370          C  
ATOM   2167  O   HIS A 130      10.606 -31.223   8.364  1.00  2.550          O  
ATOM   2168  CB  HIS A 130      13.691 -31.030   9.599  1.00  3.200          C  
ATOM   2169  CG  HIS A 130      15.115 -31.267   9.154  1.00  3.200          C  
ATOM   2170  ND1 HIS A 130      15.426 -31.980   8.017  1.00  3.200          N  
ATOM   2171  CD2 HIS A 130      16.304 -30.907   9.707  1.00  3.200          C  
ATOM   2172  CE1 HIS A 130      16.738 -32.033   7.878  1.00  3.200          C  
ATOM   2173  NE2 HIS A 130      17.293 -31.396   8.891  1.00  3.200          N  
ATOM   2174  H   HIS A 130      14.025 -28.541   8.985  1.00  2.530          H  
ATOM   2175  HA  HIS A 130      12.962 -30.788   7.601  1.00  2.830          H  
ATOM   2176 1HB  HIS A 130      13.719 -30.438  10.521  1.00  3.840          H  
ATOM   2177 2HB  HIS A 130      13.237 -31.988   9.839  1.00  3.840          H  
ATOM   2178  HD2 HIS A 130      16.446 -30.337  10.628  1.00  3.840          H  
ATOM   2179  HE1 HIS A 130      17.275 -32.524   7.066  1.00  3.840          H  
ATOM   2180  HE2 HIS A 130      18.287 -31.285   9.044  1.00  3.840          H  
ATOM   2181  N   GLU A 131      10.876 -29.565   9.879  1.00  2.240          N  
ATOM   2182  CA  GLU A 131       9.467 -29.614  10.263  1.00  2.350          C  
ATOM   2183  C   GLU A 131       8.524 -29.159   9.130  1.00  2.280          C  
ATOM   2184  O   GLU A 131       7.468 -29.772   8.922  1.00  2.470          O  
ATOM   2185  CB  GLU A 131       9.249 -28.758  11.508  1.00  3.250          C  
ATOM   2186  CG  GLU A 131       9.889 -29.314  12.756  1.00  3.250          C  
ATOM   2187  CD  GLU A 131       9.333 -30.634  13.155  1.00  3.250          C  
ATOM   2188  OE1 GLU A 131       8.143 -30.737  13.317  1.00  3.250          O  
ATOM   2189  OE2 GLU A 131      10.101 -31.554  13.263  1.00  3.250          O  
ATOM   2190  H   GLU A 131      11.524 -28.933  10.366  1.00  2.690          H  
ATOM   2191  HA  GLU A 131       9.222 -30.647  10.511  1.00  2.820          H  
ATOM   2192 1HB  GLU A 131       9.698 -27.783  11.342  1.00  3.900          H  
ATOM   2193 2HB  GLU A 131       8.184 -28.618  11.687  1.00  3.900          H  
ATOM   2194 1HG  GLU A 131      10.960 -29.420  12.586  1.00  3.900          H  
ATOM   2195 2HG  GLU A 131       9.751 -28.602  13.560  1.00  3.900          H  
ATOM   2196  N   LEU A 132       8.913 -28.120   8.379  1.00  2.070          N  
ATOM   2197  CA  LEU A 132       8.116 -27.619   7.260  1.00  2.110          C  
ATOM   2198  C   LEU A 132       8.057 -28.644   6.127  1.00  2.300          C  
ATOM   2199  O   LEU A 132       7.078 -28.723   5.375  1.00  2.470          O  
ATOM   2200  CB  LEU A 132       8.705 -26.334   6.716  1.00  2.940          C  
ATOM   2201  CG  LEU A 132       8.667 -25.071   7.592  1.00  2.940          C  
ATOM   2202  CD1 LEU A 132       9.501 -24.050   6.922  1.00  2.940          C  
ATOM   2203  CD2 LEU A 132       7.270 -24.549   7.757  1.00  2.940          C  
ATOM   2204  H   LEU A 132       9.775 -27.628   8.641  1.00  2.480          H  
ATOM   2205  HA  LEU A 132       7.105 -27.442   7.611  1.00  2.530          H  
ATOM   2206 1HB  LEU A 132       9.737 -26.532   6.474  1.00  3.530          H  
ATOM   2207 2HB  LEU A 132       8.173 -26.106   5.819  1.00  3.530          H  
ATOM   2208  HG  LEU A 132       9.078 -25.287   8.562  1.00  3.530          H  
ATOM   2209 1HD1 LEU A 132       9.526 -23.170   7.500  1.00  3.530          H  
ATOM   2210 2HD1 LEU A 132      10.510 -24.428   6.824  1.00  3.530          H  
ATOM   2211 3HD1 LEU A 132       9.089 -23.828   5.943  1.00  3.530          H  
ATOM   2212 1HD2 LEU A 132       7.291 -23.645   8.366  1.00  3.530          H  
ATOM   2213 2HD2 LEU A 132       6.842 -24.312   6.781  1.00  3.530          H  
ATOM   2214 3HD2 LEU A 132       6.665 -25.290   8.252  1.00  3.530          H  
ATOM   2215  N   GLN A 133       9.132 -29.400   5.936  1.00  2.370          N  
ATOM   2216  CA  GLN A 133       9.110 -30.431   4.909  1.00  2.670          C  
ATOM   2217  C   GLN A 133       8.135 -31.527   5.337  1.00  2.860          C  
ATOM   2218  O   GLN A 133       7.271 -31.953   4.570  1.00  3.010          O  
ATOM   2219  CB  GLN A 133      10.497 -31.031   4.724  1.00  3.620          C  
ATOM   2220  CG  GLN A 133      11.496 -30.114   4.102  1.00  3.620          C  
ATOM   2221  CD  GLN A 133      12.852 -30.716   4.141  1.00  3.620          C  
ATOM   2222  OE1 GLN A 133      13.090 -31.756   4.755  1.00  3.620          O  
ATOM   2223  NE2 GLN A 133      13.757 -30.074   3.485  1.00  3.620          N  
ATOM   2224  H   GLN A 133       9.965 -29.246   6.509  1.00  2.840          H  
ATOM   2225  HA  GLN A 133       8.773 -30.001   3.967  1.00  3.200          H  
ATOM   2226 1HB  GLN A 133      10.887 -31.333   5.696  1.00  4.340          H  
ATOM   2227 2HB  GLN A 133      10.428 -31.923   4.101  1.00  4.340          H  
ATOM   2228 1HG  GLN A 133      11.217 -29.958   3.057  1.00  4.340          H  
ATOM   2229 2HG  GLN A 133      11.509 -29.167   4.621  1.00  4.340          H  
ATOM   2230 1HE2 GLN A 133      14.693 -30.418   3.442  1.00  4.340          H  
ATOM   2231 2HE2 GLN A 133      13.505 -29.239   3.007  1.00  4.340          H  
ATOM   2232  N   GLY A 134       8.210 -31.925   6.613  1.00  2.910          N  
ATOM   2233  CA  GLY A 134       7.335 -32.958   7.167  1.00  3.200          C  
ATOM   2234  C   GLY A 134       5.862 -32.573   7.064  1.00  3.200          C  
ATOM   2235  O   GLY A 134       4.998 -33.410   6.795  1.00  3.470          O  
ATOM   2236  H   GLY A 134       8.957 -31.545   7.203  1.00  3.490          H  
ATOM   2237 1HA  GLY A 134       7.510 -33.898   6.646  1.00  3.840          H  
ATOM   2238 2HA  GLY A 134       7.597 -33.115   8.213  1.00  3.840          H  
ATOM   2239  N   ALA A 135       5.594 -31.276   7.208  1.00  2.960          N  
ATOM   2240  CA  ALA A 135       4.259 -30.700   7.139  1.00  3.040          C  
ATOM   2241  C   ALA A 135       3.751 -30.526   5.707  1.00  3.050          C  
ATOM   2242  O   ALA A 135       2.605 -30.120   5.520  1.00  3.200          O  
ATOM   2243  CB  ALA A 135       4.256 -29.343   7.824  1.00  4.220          C  
ATOM   2244  H   ALA A 135       6.371 -30.671   7.490  1.00  3.550          H  
ATOM   2245  HA  ALA A 135       3.578 -31.371   7.659  1.00  3.650          H  
ATOM   2246 1HB  ALA A 135       3.263 -28.923   7.802  1.00  5.070          H  
ATOM   2247 2HB  ALA A 135       4.586 -29.457   8.857  1.00  5.070          H  
ATOM   2248 3HB  ALA A 135       4.940 -28.686   7.298  1.00  5.070          H  
ATOM   2249  N   GLY A 136       4.597 -30.793   4.701  1.00  2.970          N  
ATOM   2250  CA  GLY A 136       4.231 -30.631   3.300  1.00  3.060          C  
ATOM   2251  C   GLY A 136       4.254 -29.177   2.833  1.00  2.960          C  
ATOM   2252  O   GLY A 136       3.566 -28.822   1.874  1.00  3.140          O  
ATOM   2253  H   GLY A 136       5.532 -31.159   4.897  1.00  3.560          H  
ATOM   2254 1HA  GLY A 136       4.928 -31.211   2.694  1.00  3.670          H  
ATOM   2255 2HA  GLY A 136       3.245 -31.058   3.137  1.00  3.670          H  
ATOM   2256  N   LEU A 137       5.002 -28.321   3.525  1.00  2.770          N  
ATOM   2257  CA  LEU A 137       5.057 -26.909   3.191  1.00  2.780          C  
ATOM   2258  C   LEU A 137       6.273 -26.611   2.305  1.00  2.800          C  
ATOM   2259  O   LEU A 137       6.203 -25.784   1.386  1.00  3.000          O  
ATOM   2260  CB  LEU A 137       5.046 -26.130   4.510  1.00  3.890          C  
ATOM   2261  CG  LEU A 137       3.751 -26.351   5.387  1.00  3.890          C  
ATOM   2262  CD1 LEU A 137       3.922 -25.676   6.694  1.00  3.890          C  
ATOM   2263  CD2 LEU A 137       2.523 -25.781   4.701  1.00  3.890          C  
ATOM   2264  H   LEU A 137       5.608 -28.646   4.277  1.00  3.320          H  
ATOM   2265  HA  LEU A 137       4.176 -26.649   2.614  1.00  3.340          H  
ATOM   2266 1HB  LEU A 137       5.898 -26.442   5.098  1.00  4.670          H  
ATOM   2267 2HB  LEU A 137       5.143 -25.080   4.308  1.00  4.670          H  
ATOM   2268  HG  LEU A 137       3.603 -27.416   5.553  1.00  4.670          H  
ATOM   2269 1HD1 LEU A 137       3.030 -25.833   7.303  1.00  4.670          H  
ATOM   2270 2HD1 LEU A 137       4.780 -26.092   7.202  1.00  4.670          H  
ATOM   2271 3HD1 LEU A 137       4.067 -24.611   6.532  1.00  4.670          H  
ATOM   2272 1HD2 LEU A 137       1.653 -25.947   5.334  1.00  4.670          H  
ATOM   2273 2HD2 LEU A 137       2.653 -24.718   4.545  1.00  4.670          H  
ATOM   2274 3HD2 LEU A 137       2.355 -26.257   3.750  1.00  4.670          H  
ATOM   2275  N   LEU A 138       7.383 -27.307   2.557  1.00  2.720          N  
ATOM   2276  CA  LEU A 138       8.583 -27.137   1.730  1.00  2.890          C  
ATOM   2277  C   LEU A 138       8.934 -28.383   0.927  1.00  3.250          C  
ATOM   2278  O   LEU A 138       8.653 -29.508   1.337  1.00  3.350          O  
ATOM   2279  CB  LEU A 138       9.808 -26.721   2.537  1.00  3.980          C  
ATOM   2280  CG  LEU A 138       9.759 -25.392   3.284  1.00  3.980          C  
ATOM   2281  CD1 LEU A 138      11.043 -25.266   4.053  1.00  3.980          C  
ATOM   2282  CD2 LEU A 138       9.600 -24.223   2.335  1.00  3.980          C  
ATOM   2283  H   LEU A 138       7.373 -27.956   3.343  1.00  3.260          H  
ATOM   2284  HA  LEU A 138       8.381 -26.359   1.001  1.00  3.470          H  
ATOM   2285 1HB  LEU A 138       9.997 -27.495   3.276  1.00  4.770          H  
ATOM   2286 2HB  LEU A 138      10.647 -26.689   1.866  1.00  4.770          H  
ATOM   2287  HG  LEU A 138       8.936 -25.387   3.957  1.00  4.770          H  
ATOM   2288 1HD1 LEU A 138      11.054 -24.337   4.602  1.00  4.770          H  
ATOM   2289 2HD1 LEU A 138      11.134 -26.098   4.736  1.00  4.770          H  
ATOM   2290 3HD1 LEU A 138      11.879 -25.271   3.366  1.00  4.770          H  
ATOM   2291 1HD2 LEU A 138       9.585 -23.303   2.908  1.00  4.770          H  
ATOM   2292 2HD2 LEU A 138      10.435 -24.200   1.634  1.00  4.770          H  
ATOM   2293 3HD2 LEU A 138       8.668 -24.306   1.784  1.00  4.770          H  
ATOM   2294  N   ASP A 139       9.527 -28.153  -0.249  1.00  3.640          N  
ATOM   2295  CA  ASP A 139      10.025 -29.202  -1.147  1.00  4.140          C  
ATOM   2296  C   ASP A 139      11.482 -29.516  -0.851  1.00  4.220          C  
ATOM   2297  O   ASP A 139      12.366 -28.703  -1.187  1.00  4.040          O  
ATOM   2298  CB  ASP A 139       9.862 -28.795  -2.618  1.00  5.600          C  
ATOM   2299  CG  ASP A 139      10.320 -29.891  -3.625  1.00  5.600          C  
ATOM   2300  OD1 ASP A 139      11.126 -30.743  -3.260  1.00  5.600          O  
ATOM   2301  OD2 ASP A 139       9.861 -29.858  -4.744  1.00  5.600          O  
ATOM   2302  H   ASP A 139       9.668 -27.190  -0.522  1.00  4.370          H  
ATOM   2303  HA  ASP A 139       9.444 -30.112  -0.975  1.00  4.970          H  
ATOM   2304 1HB  ASP A 139       8.815 -28.560  -2.815  1.00  6.720          H  
ATOM   2305 2HB  ASP A 139      10.443 -27.890  -2.810  1.00  6.720          H  
ATOM   2306  N   GLU A 140      11.726 -30.677  -0.236  1.00  4.660          N  
ATOM   2307  CA  GLU A 140      13.036 -31.060   0.264  1.00  4.950          C  
ATOM   2308  C   GLU A 140      14.133 -31.111  -0.779  1.00  5.130          C  
ATOM   2309  O   GLU A 140      15.309 -31.002  -0.418  1.00  5.190          O  
ATOM   2310  CB  GLU A 140      12.968 -32.419   0.992  1.00  6.810          C  
ATOM   2311  CG  GLU A 140      12.615 -33.661   0.135  1.00  6.810          C  
ATOM   2312  CD  GLU A 140      11.136 -33.888  -0.005  1.00  6.810          C  
ATOM   2313  OE1 GLU A 140      10.403 -32.937   0.135  1.00  6.810          O  
ATOM   2314  OE2 GLU A 140      10.739 -35.002  -0.243  1.00  6.810          O  
ATOM   2315  H   GLU A 140      10.939 -31.315  -0.064  1.00  5.590          H  
ATOM   2316  HA  GLU A 140      13.329 -30.325   0.984  1.00  5.940          H  
ATOM   2317 1HB  GLU A 140      13.927 -32.612   1.476  1.00  8.180          H  
ATOM   2318 2HB  GLU A 140      12.220 -32.361   1.781  1.00  8.180          H  
ATOM   2319 1HG  GLU A 140      13.052 -33.571  -0.856  1.00  8.180          H  
ATOM   2320 2HG  GLU A 140      13.060 -34.536   0.608  1.00  8.180          H  
ATOM   2321  N   MET A 141      13.775 -31.208  -2.065  1.00  5.340          N  
ATOM   2322  CA  MET A 141      14.797 -31.272  -3.099  1.00  5.700          C  
ATOM   2323  C   MET A 141      15.583 -29.970  -3.188  1.00  5.360          C  
ATOM   2324  O   MET A 141      16.733 -29.968  -3.630  1.00  5.690          O  
ATOM   2325  CB  MET A 141      14.184 -31.616  -4.451  1.00  7.840          C  
ATOM   2326  CG  MET A 141      13.649 -33.048  -4.560  1.00  7.840          C  
ATOM   2327  SD  MET A 141      14.891 -34.328  -4.190  1.00  7.840          S  
ATOM   2328  CE  MET A 141      16.081 -34.125  -5.518  1.00  7.840          C  
ATOM   2329  H   MET A 141      12.772 -31.219  -2.323  1.00  6.410          H  
ATOM   2330  HA  MET A 141      15.503 -32.055  -2.829  1.00  6.840          H  
ATOM   2331 1HB  MET A 141      13.333 -30.949  -4.626  1.00  9.400          H  
ATOM   2332 2HB  MET A 141      14.902 -31.431  -5.243  1.00  9.400          H  
ATOM   2333 1HG  MET A 141      12.817 -33.160  -3.858  1.00  9.400          H  
ATOM   2334 2HG  MET A 141      13.265 -33.215  -5.566  1.00  9.400          H  
ATOM   2335 1HE  MET A 141      16.880 -34.858  -5.403  1.00  9.400          H  
ATOM   2336 2HE  MET A 141      15.587 -34.276  -6.479  1.00  9.400          H  
ATOM   2337 3HE  MET A 141      16.510 -33.124  -5.482  1.00  9.400          H  
ATOM   2338  N   GLU A 142      14.956 -28.854  -2.805  1.00  4.830          N  
ATOM   2339  CA  GLU A 142      15.626 -27.563  -2.835  1.00  4.660          C  
ATOM   2340  C   GLU A 142      15.806 -27.008  -1.423  1.00  4.490          C  
ATOM   2341  O   GLU A 142      16.763 -26.280  -1.149  1.00  4.570          O  
ATOM   2342  CB  GLU A 142      14.836 -26.563  -3.687  1.00  6.590          C  
ATOM   2343  CG  GLU A 142      14.725 -26.930  -5.171  1.00  6.590          C  
ATOM   2344  CD  GLU A 142      13.946 -25.906  -5.974  1.00  6.590          C  
ATOM   2345  OE1 GLU A 142      13.428 -24.990  -5.379  1.00  6.590          O  
ATOM   2346  OE2 GLU A 142      13.877 -26.040  -7.175  1.00  6.590          O  
ATOM   2347  H   GLU A 142      13.997 -28.896  -2.452  1.00  5.800          H  
ATOM   2348  HA  GLU A 142      16.613 -27.690  -3.276  1.00  5.590          H  
ATOM   2349 1HB  GLU A 142      13.823 -26.479  -3.289  1.00  7.910          H  
ATOM   2350 2HB  GLU A 142      15.298 -25.580  -3.614  1.00  7.910          H  
ATOM   2351 1HG  GLU A 142      15.728 -27.023  -5.586  1.00  7.910          H  
ATOM   2352 2HG  GLU A 142      14.235 -27.901  -5.254  1.00  7.910          H  
ATOM   2353  N   ALA A 143      14.847 -27.314  -0.543  1.00  4.450          N  
ATOM   2354  CA  ALA A 143      14.801 -26.800   0.819  1.00  4.510          C  
ATOM   2355  C   ALA A 143      15.984 -27.219   1.708  1.00  4.920          C  
ATOM   2356  O   ALA A 143      16.382 -26.430   2.564  1.00  5.220          O  
ATOM   2357  CB  ALA A 143      13.486 -27.191   1.460  1.00  6.290          C  
ATOM   2358  H   ALA A 143      14.083 -27.923  -0.838  1.00  5.340          H  
ATOM   2359  HA  ALA A 143      14.830 -25.711   0.753  1.00  5.410          H  
ATOM   2360 1HB  ALA A 143      13.423 -26.756   2.444  1.00  7.550          H  
ATOM   2361 2HB  ALA A 143      12.678 -26.822   0.836  1.00  7.550          H  
ATOM   2362 3HB  ALA A 143      13.426 -28.235   1.522  1.00  7.550          H  
ATOM   2363  N   HIS A 144      16.549 -28.432   1.544  1.00  5.080          N  
ATOM   2364  CA  HIS A 144      17.638 -28.808   2.453  1.00  5.540          C  
ATOM   2365  C   HIS A 144      18.633 -29.777   1.802  1.00  5.840          C  
ATOM   2366  O   HIS A 144      19.578 -29.329   1.152  1.00  6.190          O  
ATOM   2367  OXT HIS A 144      18.727 -30.916   2.264  1.00  8.310          O  
ATOM   2368  CB  HIS A 144      17.053 -29.455   3.716  1.00  7.200          C  
ATOM   2369  CG  HIS A 144      18.003 -29.645   4.836  1.00  7.200          C  
ATOM   2370  ND1 HIS A 144      19.039 -30.538   4.785  1.00  7.200          N  
ATOM   2371  CD2 HIS A 144      18.061 -29.057   6.051  1.00  7.200          C  
ATOM   2372  CE1 HIS A 144      19.713 -30.492   5.919  1.00  7.200          C  
ATOM   2373  NE2 HIS A 144      19.137 -29.599   6.711  1.00  7.200          N  
ATOM   2374  H   HIS A 144      16.218 -29.098   0.837  1.00  6.100          H  
ATOM   2375  HA  HIS A 144      18.190 -27.917   2.748  1.00  6.650          H  
ATOM   2376 1HB  HIS A 144      16.245 -28.866   4.074  1.00  8.640          H  
ATOM   2377 2HB  HIS A 144      16.657 -30.434   3.460  1.00  8.640          H  
ATOM   2378  HD1 HIS A 144      19.382 -30.935   3.903  1.00  8.640          H  
ATOM   2379  HD2 HIS A 144      17.444 -28.298   6.534  1.00  8.640          H  
ATOM   2380  HE1 HIS A 144      20.582 -31.131   6.071  1.00  8.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -834.671 87.1875 704.429 -55.9952 20.6167 35.2169 338.729 -368.486 -0.87846 -6.13335 -281.778 -23.2944 -128.32 -5.77268 -9.89494 -10.5944 0 0.99438 8.32368 86.5234 89.2003 -9.71999 20.4658 -36.3545 14.2451 88.2487 -277.713
LEU:NtermProteinFull_1 -3.05669 0.35196 1.95833 -0.54855 0.19256 0.22276 1.35894 -1.10744 -0 -0 -0.5823 1.07725 0 0 0 0 0 0.05214 0.00222 0.13688 0 0 0 0.18072 0 0.20639 0.44518
LYS_2 -1.85853 0.17515 1.97881 -0.41979 0.06007 0.22979 0.9962 -0.9645 -0 -0 -0.26723 0.12292 0 0 -0.68318 0 0 -0.11611 0.00472 1.36193 0 -0.02873 0 -1.5107 -0.19029 0.40239 -0.70707
GLY_3 -1.15588 0.18652 1.52292 -5e-05 0 0 0.28574 -0.72271 -0.00432 -0.01252 0.05678 -0.40433 0 0 0 0 0 -0.10395 0 0 0 0.29856 0 0.83697 -0.22291 0.23256 0.79336
SER_4 -4.39301 0.39065 5.59379 -0.03348 0 0.06122 2.81659 -2.45653 -0 -0 -2.01183 -0.88781 0 0 -0.42111 0 0 -0.03716 0.05707 0.64484 0 0.47225 0.67225 -0.77834 0.06879 0.14527 -0.09655
ILE_5 -2.86771 0.1529 3.23888 -0.50171 0.38219 0.10278 1.43563 -1.5981 -0.00432 -0.01252 -1.28766 -0.04002 0 0 0 0 0 -0.05567 0.00706 0.56979 0 -0.40703 0 0.73287 0.09678 0.23873 0.18286
THR_6 -4.40221 0.20138 3.47534 -0.19816 0.13326 0.07475 1.86179 -2.01263 -0 -0 -2.00536 -0.52531 0 0 0 0 0 -0.01861 0.0169 0.0716 0 0.04284 2.32651 -1.0874 0.08068 0.23856 -1.72608
ILE_7 -7.8015 0.80616 4.84758 -0.6804 0.55285 0.15748 2.36762 -2.90756 -0 -0 -1.50741 0.36296 0 0 -0.42111 0 0 -0.0681 0.03409 0.59491 0 -0.47152 0 0.73287 0.0928 0.43263 -2.87564
ASN_8 -5.4825 0.23488 6.1914 -0.18957 0.04993 0.28052 3.10039 -3.06717 -0 -0 -2.88833 -0.29009 0 0 -0.68318 0 0 -0.00214 0.02065 0 1.45423 0.44995 0 -0.93687 0.09289 0.50112 -1.16389
LEU_9 -5.25018 0.22319 5.34818 -0.69762 0.22771 0.28338 2.41333 -2.5875 -0 -0 -2.56477 0.07506 0 0 0 0 0 -0.02317 0.02172 0.95864 0 -0.25885 0 0.18072 -0.02964 0.3162 -1.36362
SER_10 -6.05477 0.47775 6.5375 -0.03094 0.00015 0.02078 3.612 -3.16994 -0 -0 -3.44288 0.01194 0 0 0 0 0 0.01945 0.02061 0.50188 0 0.31274 1.7886 -0.77834 -0.1016 0.3026 0.02752
SER_11 -4.19525 0.2021 4.97894 -0.02773 0 0.06448 2.44468 -2.41929 -0.00061 -0.00533 -2.22835 -0.58423 0 0 0 0 0 -0.01702 0.00071 0.76053 0 0.32906 0.60165 -0.77834 0.07837 0.22354 -0.57208
ILE_12 -5.68993 0.35337 5.32817 -0.50148 0.38908 0.10177 2.52971 -2.64559 -0 -0 -2.07392 0.0536 0 0 0 0 0 -0.0417 0.04096 0.51223 0 -0.42795 0 0.73287 0.09557 0.20613 -1.03712
LYS_13 -6.74602 0.28675 7.92402 -0.40287 0.10895 0.13198 3.5878 -3.51652 -0.00299 -0.01836 -4.91864 0.03913 0 0 -0.18647 0 0 -0.04306 0.13816 2.63929 0 0.00536 0 -1.5107 -0.17792 0.34337 -2.31875
VAL_14 -6.12514 0.6808 5.33089 -0.32077 0.21066 0.07351 2.84662 -2.91263 -0 -0 -2.62233 -0.10661 0 0 -0.97116 0 0 -0.04448 0.04631 0.05142 0 -0.27163 0 1.9342 -0.24416 0.40986 -2.03464
VAL_15 -3.86191 0.20385 3.95435 -0.30413 0.19736 0.06743 1.83801 -2.06373 -0.0204 -0.1425 -1.81735 -0.09484 0 0 0 0 0 -0.01226 0.00053 0.05746 0 -0.4159 0 1.9342 0.01843 0.37545 -0.08592
LYS_16 -4.01089 0.249 4.11321 -0.30275 0.02308 0.13225 1.96276 -1.93636 -0.00061 -0.00533 -1.7192 -0.03178 0 0 0 0 0 -0.07126 0.17638 1.68906 0 -0.07126 0 -1.5107 -0.21172 0.3597 -1.16642
LEU_17 -7.83902 0.75875 5.04249 -0.50976 0.30043 0.14325 2.7081 -2.84711 -0 -0 -2.58756 0.08048 0 0 0 0 0 -0.05543 0.09308 0.13205 0 -0.07883 0 0.18072 -0.4909 0.57 -4.39926
PHE_18 -6.1515 0.45477 6.17331 -1.10454 0.12901 0.50766 3.06781 -2.99504 -0 -0 -2.02918 0.09271 0 0 0 0 0 -0.03852 0.06224 0 2.01658 -0.244 0 1.0402 -0.23241 0.58918 1.33829
ARG_19 -5.96316 0.35477 5.35925 -0.76367 0.16696 0.51792 1.53981 -2.64119 -0.0343 -0.25721 -1.35737 0.3163 0 0 0 0 0 -0.12993 0.07406 1.85582 0 -0.12046 0 -1.2888 -0.18524 0.48613 -2.07029
LEU_20 -6.81605 1.05615 4.49026 -0.4784 0.1848 0.10264 2.60882 -2.51613 -0 -0 -1.60912 0.19037 0 0 0 0 0 0.25187 0.08148 0.41156 0 -0.23018 0 0.18072 -0.16783 0.58847 -1.67058
LEU_21 -8.20112 0.42923 4.95302 -0.681 0.16947 0.27418 2.70119 -3.04224 -0 -0 -1.22696 0.02918 0 0 0 0 0 0.06096 0.04445 1.0492 0 -0.26732 0 0.18072 -0.14523 0.55112 -3.12114
ARG_22 -6.12884 0.33946 5.92493 -0.79183 0.13149 0.52597 2.3283 -2.81949 -0.0139 -0.11471 -1.9828 0.37577 0 0 0 0 0 0.15288 0.0769 2.56945 0 -0.06648 0 -1.2888 -0.2755 0.42225 -0.63497
GLY_23 -3.76875 0.2258 4.64691 -4e-05 0 0 2.36305 -2.28532 -0 -0 -2.12472 -0.41408 0 0 0 0 0 -0.05104 0 0 0 0.51697 0 0.83697 0.10199 0.34901 0.39674
LEU_24 -8.88201 1.19438 5.11533 -0.53465 0.24018 0.1286 3.04589 -3.2134 -0 -0 -2.35957 0.256 0 0 0 0 0 -0.00703 0.26697 0.3125 0 -0.28842 0 0.18072 0.05026 0.70027 -3.79398
ARG_25 -6.52598 0.3142 6.64898 -0.42641 0.05373 0.20712 2.92679 -3.05209 -0 -0 -1.86374 0.33711 0 0 0 0 0 0.02719 0.1195 2.10452 0 -0.06572 0 -1.2888 -0.32797 0.73977 -0.07179
MET_26 -5.0958 0.24279 5.33071 -0.74255 0.2198 0.19993 2.66854 -2.53027 -0 -0 -3.03328 0.03431 0 0 0 0 0 0.06283 0.16007 1.00851 0 -0.045 0 0.60916 -0.22915 0.4349 -0.70448
LEU_27 -6.73087 0.34549 5.73786 -0.4877 0.21918 0.11757 2.83216 -3.00638 -0.00499 -0.03334 -2.56006 0.21781 0 0 0 0 0 0.17025 0.03365 0.32055 0 -0.28743 0 0.18072 -0.24008 0.45516 -2.72044
ARG_28 -7.17527 0.45681 6.92594 -1.02672 0.201 0.62738 2.94467 -3.29276 -0.00785 -0.03674 -1.6885 0.19435 0 0 0 0 0 -0.00835 0.02227 2.21123 0 0.00259 0 -1.2888 -0.1274 0.38974 -0.6764
LEU_29 -4.36607 0.12827 3.90732 -0.48411 0.20878 0.11589 1.22292 -1.94351 -0 -0 -0.72016 0.24171 0 0 0 0 0 -0.06172 0.03995 0.27655 0 -0.29701 0 0.18072 -0.15214 0.33638 -1.36625
THR_30 -3.48714 0.18855 3.72232 -0.20805 0.1716 0.07694 1.59643 -1.67904 -0 -0 -1.76221 -0.08615 0 0 0 0 0 0.17278 0.04358 0.21076 0 0.01545 2.28213 -1.0874 0.02134 0.44154 0.63342
LYS_31 -4.9738 0.42934 3.72901 -0.3424 0.0848 0.21758 2.30639 -1.91032 -0.02072 -0.09121 -2.6402 -0.2529 0 0 0 0 0 -0.02662 0.21361 1.80944 0 0.06638 0 -1.5107 0.19443 1.11854 -1.59935
ALA_32 -4.16176 0.6947 2.28484 -0.03131 0.02785 0 2.00901 -1.85383 -0 -0 -1.11979 -0.47641 0 0 0 0 0 0.03649 0 0 0 -0.11448 0 1.8394 0.36183 1.17296 0.66951
LEU_33 -3.32414 0.55895 2.30655 -0.52475 0.21671 0.17543 1.33421 -1.33762 -0 -0 -1.84536 0.00056 0 0 0 0 0 0.05859 0.08216 0.42627 0 0.54084 0 0.18072 0.80486 0.98213 0.6361
ILE_34 -4.82326 0.51889 3.53344 -0.64971 0.64978 0.15285 1.63295 -1.95104 -0.02829 -0.17457 -2.1804 -0.06959 0 0 0 0 0 -0.02749 0.01054 0.96122 0 -0.32522 0 0.73287 0.51077 1.78409 0.25784
PRO_35 -2.91483 0.75449 1.41609 -0.2077 0.01822 0.15326 0.69797 -0.70721 -0 -0 -1.0452 -0.06873 0 0 0 0 0 0.04674 0.04695 0.32112 0 -0.76209 0 -2.4119 -0.0514 1.40786 -3.30633
LYS_36 -5.02258 0.49215 5.32244 -0.5287 0.18955 0.30499 2.23523 -2.10895 -0.03146 -0.19009 -3.26162 0.31074 0 0 0 -0.76398 0 0.01878 0.00516 2.51694 0 0.0511 0 -1.5107 -0.17303 0.75173 -1.39231
LEU_37 -3.59234 0.21623 2.97139 -0.46843 0.17647 0.0705 1.71285 -1.55632 -0.00725 -0.08762 -0.71742 0.44341 0 0 0 0 0 -0.01856 0.01578 0.2964 0 0.08557 0 0.18072 -0.01788 0.73004 0.43352
ILE_38 -3.75544 0.46689 3.047 -0.50649 0.4242 0.10422 1.62562 -1.80058 -0 -0 -0.62333 -0.0203 0 0 0 0 0 -0.04605 0.00693 0.6488 0 -0.34573 0 0.73287 -0.00921 0.35533 0.30472
LEU_39 -3.30224 0.13686 2.94942 -0.48785 0.21472 0.11327 1.00166 -1.58005 -0 -0 -0.16739 0.23481 0 0 0 0 0 -0.05863 0.04267 0.29008 0 -0.28132 0 0.18072 -0.209 0.17633 -0.74593
VAL_40 -6.98894 0.73496 4.06347 -0.29478 0.16691 0.06201 2.31011 -2.49187 -0 -0 -0.36717 0.02483 0 0 0 0 0 -0.06831 0.00018 0.02276 0 -0.34878 0 1.9342 -0.13343 0.26816 -1.10569
VAL_41 -7.06902 1.1314 4.50821 -0.27243 0.17655 0.0449 2.92312 -2.95362 -0 -0 -1.87593 0.32882 0 0 0 0 0 -0.01043 0.00168 0.72908 0 0.05543 0 1.9342 -0.04144 0.59018 0.2007
ASN_42 -4.66819 0.44894 4.78731 -0.17222 0.03713 0.26411 2.50447 -2.50615 -0.01156 -0.09491 -2.18343 -0.32879 0 0 0 0 0 0.00518 0.01813 0 1.53232 0.09649 0 -0.93687 -0.14614 0.59332 -0.76087
GLY_43 -3.4664 0.39579 4.38213 -4e-05 0 0 2.24042 -2.08479 -0 -0 -2.25883 -0.42262 0 0 0 0 0 -0.1809 0 0 0 0.33648 0 0.83697 0.09853 0.31584 0.19257
LYS_44 -7.52595 0.78233 7.26497 -0.50537 0.10926 0.31869 3.00652 -3.31017 -0 -0 -2.77081 0.51736 0 0 0 0 0 -0.0855 0.30976 1.94244 0 -0.02661 0 -1.5107 -0.15749 0.28974 -1.35154
ILE_45 -4.71483 0.46891 4.68885 -0.50131 0.36944 0.10045 2.51588 -2.27973 -0 -0 -1.12911 0.07666 0 0 0 0 0 -0.06485 0.01889 0.46702 0 -0.4601 0 0.73287 -0.24199 0.3178 0.36485
ASN_46 -4.01995 0.21348 4.01005 -0.18489 0.04352 0.27748 1.77103 -2.08774 -0.01156 -0.09491 -1.27662 -0.32435 0 0 0 0 0 -0.0123 0.01205 0 1.47779 0.12318 0 -0.93687 0.07615 0.2684 -0.67607
ASN_47 -9.21548 1.0928 7.76193 -0.19213 0.03191 0.27891 3.80005 -4.04317 -0.00042 -0.00786 -2.20773 -0.30453 0 0 0 -0.70034 0 0.03123 0.09418 0 1.47641 0.36026 0 -0.93687 0.06853 0.51347 -2.09884
GLN_48 -6.30192 0.54194 5.50462 -0.74396 0.06891 0.75147 2.649 -2.92482 -1e-05 -6e-05 -2.35245 -0.81244 0 0 0 0 0 0.05286 0.08935 0 2.83255 -0.21106 0 -0.18838 -0.11234 0.55212 -0.60463
LEU_49 -4.22531 0.26713 4.49694 -0.46346 0.18566 0.10132 2.1653 -2.25305 -0 -0 -1.70814 0.22146 0 0 0 0 0 0.14512 0.0332 0.41915 0 -0.26023 0 0.18072 -0.30171 0.35037 -0.64552
SER_50 -4.48143 0.40769 5.12939 -0.02371 0 0.02211 2.51047 -2.52004 -0.00654 -0.04214 -1.63109 -0.35047 0 0 0 0 0 0.03133 0.01231 0.51392 0 0.28695 0.60024 -0.77834 -0.19092 0.34171 -0.16857
LEU_51 -9.60376 1.90873 4.2458 -0.50289 0.15315 0.10885 3.25927 -3.36227 -0.02583 -0.10166 -2.62467 0.22162 0 0 0 0 0 -0.03039 0.00928 0.46281 0 -0.24265 0 0.18072 -0.17976 1.02183 -5.10181
GLY_52 -2.80008 0.26117 3.95769 -4e-05 0 0 1.60999 -1.92372 -0 -0 -1.97549 -0.42488 0 0 0 0 0 -0.11992 0 0 0 0.15118 0 0.83697 0.5259 0.95127 1.05004
TYR_53 -3.44675 0.20126 4.2965 -1.00548 0.07811 0.37652 1.32684 -2.02157 -0 -0 -1.02467 -0.26234 0 0 0 0 0 -0.00453 0.01544 0 1.75121 -0.45792 0.00069 1.2797 0.71005 0.29448 2.10753
ASP_54 -5.07216 0.3823 5.54924 -0.10641 0.00102 0.32606 2.34995 -2.72652 -0.01186 -0.06618 -3.38767 -0.45088 0 0 0 0 0 -0.03906 0.02272 0 2.17252 -0.27654 0 -2.3716 -0.05903 0.45668 -3.30742
VAL_55 -7.01118 1.52137 4.20161 -0.3154 0.2566 0.07238 2.92623 -2.77376 -0.00654 -0.04214 -2.7986 -0.11986 0 0 0 0 0 -0.05564 0.0144 0.09384 0 -0.2383 0 1.9342 -0.20676 0.44929 -2.09824
GLY_56 -2.45652 0.18699 2.49332 -4e-05 0 0 0.7575 -1.30685 -0.02583 -0.10166 -1.20054 -0.42069 0 0 0 0 0 -0.22685 0 0 0 0.28352 0 0.83697 0.18979 0.39636 -0.59454
LYS_57 -2.76681 0.33789 3.16148 -0.51055 0.14607 0.33888 1.18366 -1.5166 -0 -0 -0.24104 -0.04245 0 0 0 0 0 -0.01023 0.01882 1.70411 0 -0.2246 0 -1.5107 0.43492 0.31697 0.81982
GLY_58 -2.99808 0.18992 3.55329 -5e-05 0 0 1.58178 -1.87331 -0 -0 -2.21146 -0.35277 0 0 0 0 0 -0.07516 0 0 0 0.61018 0 0.83697 0.29729 0.54065 0.09925
TYR_59 -5.55961 0.67735 4.06235 -1.20602 0.28619 0.83987 1.33985 -2.1906 -0.01186 -0.06618 -0.64306 0.09519 0 0 0 0 0 0.00746 0.04589 0 3.16472 0.25472 8e-05 1.2797 0.14329 0.88555 3.4049
ILE_60 -7.04119 0.86755 2.07263 -0.49521 0.5275 0.10077 1.82121 -1.87426 -0 -0 -0.5799 -0.0729 0 0 0 0 0 0.0529 0.00593 0.90509 0 -0.40281 0 0.73287 0.01663 0.71833 -2.64486
ILE_61 -4.91172 0.56075 2.92731 -0.50478 0.33903 0.10497 1.75856 -1.91607 -0 -0 -0.69815 -0.03487 0 0 0 0 0 -0.04166 0.01506 0.66905 0 -0.31466 0 0.73287 -0.00236 0.50891 -0.80775
GLY_62 -3.93201 0.28994 3.84244 -5e-05 0 0 1.40187 -2.14683 -0 -0 -1.78251 -0.41804 0 0 0 0 0 0.09405 0 0 0 0.28466 0 0.83697 0.01175 0.39322 -1.12455
GLU_63 -7.60341 0.90392 7.64714 -0.3176 0.05661 0.35779 3.66675 -3.67391 -0.00041 -0.00214 -3.65832 -0.51058 0 0 0 -0.84213 0 0.14223 0.23586 0 3.41187 -0.14403 0 -2.7348 0.03915 0.46131 -2.56471
GLU_64 -7.17459 0.55645 6.93561 -0.46406 0.08416 0.90898 2.14192 -3.01088 -0.00929 -0.05117 -1.371 -0.55636 0 0 0 0 0 0.04254 0.11743 0 3.67869 -0.33583 0 -2.7348 -0.26601 0.53634 -0.97186
GLU_65 -4.37201 0.39716 4.58728 -0.32199 0.06835 0.35286 1.89819 -2.24615 -0 -0 -1.17141 -0.51538 0 0 0 0 0 0.0864 0.00997 0 3.00855 0.03625 0 -2.7348 -0.13325 0.39225 -0.65774
VAL_66 -7.07873 1.13444 3.3731 -0.37025 0.33501 0.09027 2.81893 -2.64126 -0 -0 -2.11653 -0.17539 0 0 0 0 0 -0.06899 0.0279 0.76556 0 0.18512 0 1.9342 0.0034 0.76401 -1.01921
GLY_67 -4.7579 0.86379 4.73614 -4e-05 0 0 2.7781 -2.6499 -0.01031 -0.07724 -3.12328 -0.4324 0 0 0 0 0 -0.26627 0 0 0 0.33012 0 0.83697 0.25607 0.82002 -0.69613
LYS_68 -4.76726 0.61976 5.72506 -0.40318 0.05945 0.20363 2.46998 -2.53323 -0 -0 -2.11474 0.1002 0 0 0 0 0 -0.10279 0.06877 1.54028 0 -0.03204 0 -1.5107 0.09515 0.38348 -0.19819
ILE_69 -8.45511 1.59712 4.57335 -0.60353 0.37873 0.17838 2.63768 -2.85936 -0 -0 -1.67504 0.21004 0 0 -0.64575 0 0 -0.00452 0.19045 1.54463 0 0.09254 0 0.73287 -0.39384 0.48631 -2.01504
ILE_70 -8.92038 1.30404 3.86742 -0.62087 0.26964 0.18501 2.98942 -2.99313 -0.00465 -0.04554 -2.64457 0.65174 0 0 0 0 0 -0.02896 0.20937 1.75997 0 -0.51448 0 0.73287 -0.03248 0.85825 -2.97732
ASP_71 -5.87273 0.64294 7.81739 -0.10073 0.00783 0.30322 3.41875 -3.538 -0.00238 -0.03063 -4.61504 -0.40231 0 0 0 -0.86205 0 -0.04502 0.10198 0 1.74808 0.06614 0 -2.3716 -0.10832 0.80105 -3.04141
ARG_72 -7.56996 0.79429 7.07734 -0.57297 0.14073 0.33828 2.2897 -3.20227 -0.01031 -0.07724 -2.43258 0.56134 0 0 -0.64575 -0.70034 0 -0.11084 0.18067 2.24436 0 -0.13319 0 -1.2888 -0.41636 0.71666 -2.81723
MET_73 -8.37397 1.16398 5.38401 -0.63898 0.04262 0.29147 2.46097 -2.73393 -0 -0 -1.03429 -0.18401 0 0 0 0 0 -0.04599 0.02133 1.67416 0 0.26682 0 0.60916 0.1944 0.91427 0.01203
VAL_74 -6.9769 0.99949 3.62086 -0.26261 0.11515 0.04325 2.32491 -2.60161 -0.00787 -0.03007 -0.3343 0.2504 0 0 0 0 0 0.08964 0.00108 0.92369 0 -0.2541 0 1.9342 0.44416 1.08976 1.36913
ASP_75 -7.67789 1.34578 10.1419 -0.14579 0.084 0.48753 4.3159 -4.47787 -0.0118 -0.12104 -5.45881 -1.06691 0 0 0 -1.43031 0 0.00063 0.0095 0 2.72648 -0.59364 0 -2.3716 -0.20479 0.99187 -3.45685
ASN_76 -7.02532 0.7737 4.49211 -0.19012 0.01706 0.28159 1.32688 -2.44947 -0 -0 -0.24269 -0.37824 0 0 0 0 0 -0.06483 0.05944 0 2.02266 0.21541 0 -0.93687 -0.02229 0.50816 -1.61282
LYS_77 -7.31162 0.62031 7.71224 -0.54038 0.11381 0.4321 3.30828 -3.27248 -0 -0 -3.85248 0.65647 0 0 0 0 0 0.04732 0.01766 2.72748 0 0.06361 0 -1.5107 0.21739 0.29928 -0.27171
LYS_78 -4.38783 0.56535 4.72947 -0.28209 0.04273 0.13036 1.94233 -1.92601 -0 -0 -0.72491 0.02756 0 0 0 0 0 -0.05301 0.00944 1.10115 0 0.26651 0 -1.5107 0.95504 0.28403 1.16941
ILE_79 -3.88704 0.27415 3.53528 -0.52048 0.26193 0.12074 1.1764 -1.74754 -0.02108 -0.15595 -0.48675 0.43167 0 0 0 0 0 0.00227 0.00414 0.5539 0 0.47496 0 0.73287 0.79555 0.32522 1.87022
LEU_80 -9.94824 1.81356 3.80542 -0.63936 0.42184 0.18848 3.00774 -3.19884 -0 -0 -1.40597 0.14803 0 0 0 0 0 0.23951 0.28745 0.85168 0 -0.20565 0 0.18072 -0.11873 1.0449 -3.52746
ARG_81 -12.151 1.15998 11.9948 -0.5717 0.08517 0.3194 4.37402 -5.44826 -0.02483 -0.13882 -3.57322 0.5797 0 0 -0.7024 0 0 0.12218 0.10997 2.20049 0 -0.15875 0 -1.2888 -0.15182 1.59687 -1.66703
GLU_82 -5.84195 0.50491 6.6219 -0.20829 0.02674 0.28534 2.52454 -3.08239 -0.02108 -0.15595 -1.8552 -0.57604 0 0 0 0 0 0.08866 0.02691 0 3.02567 -0.21766 0 -2.7348 -0.42713 1.0591 -0.95672
LEU_83 -6.15741 0.56333 3.63429 -0.67156 0.22584 0.24958 2.27772 -2.3891 -0 -0 -1.31011 0.07293 0 0 0 0 0 -0.01611 0.05149 0.89744 0 -0.22469 0 0.18072 -0.34299 0.5307 -2.42794
LYS_84 -7.8848 0.54724 8.71216 -0.65243 0.11752 0.44057 3.29687 -3.72795 -0.01152 -0.11053 -4.64947 0.16661 0 0 0 0 0 -0.0352 0.163 3.47628 0 0.00713 0 -1.5107 -0.27016 0.63454 -1.29085
HIS_D_85 -10.0433 0.56292 9.69414 -0.41548 0.09931 0.42271 3.92965 -4.51354 -0.02006 -0.13385 -2.53922 -0.5291 0 0 0 0 0 0.07784 0.00202 0 2.74592 0.09595 0 -0.45461 -0.33356 0.52076 -0.8315
ILE_86 -4.41908 0.26958 5.03187 -0.48882 0.30077 0.09609 2.44335 -2.46152 -0 -0 -1.80092 0.05577 0 0 0 0 0 -0.02971 0.04786 0.50315 0 -0.45285 0 0.73287 -0.09872 0.31448 0.04417
SER_87 -4.6263 0.20276 5.5132 -0.02328 0 0.02184 2.67537 -2.59295 -0 -0 -2.66018 -0.34422 0 0 0 -0.44758 0 0.04802 0 0.52014 0 0.28478 0.60356 -0.77834 -0.03434 0.27818 -1.35934
GLU_88 -8.81825 1.11859 11.0884 -0.23342 0.05225 0.349 4.29991 -4.62754 -0.02193 -0.1624 -3.90505 -0.6331 0 0 0 0 0 -0.04604 0.16433 0 3.00002 -0.24768 0 -2.7348 -0.34917 0.6602 -1.04666
THR_89 -4.62613 0.39407 4.36233 -0.11975 0.02824 0.05361 2.14257 -2.38 -0 -0 -1.13651 -0.6371 0 0 0 0 0 0.6612 0.02525 0.33576 0 0.20798 2.30899 -1.0874 -0.35873 0.94055 1.11491
GLY_90 -3.84644 0.36396 3.7885 -5e-05 0 0 2.20368 -2.10727 -0 -0 -1.77341 -0.41329 0 0 0 0 0 -0.05028 0 0 0 0.2747 0 0.83697 0.52442 0.6135 0.41499
ARG_91 -10.3015 1.376 9.09068 -1.03055 0.22386 0.78043 4.14369 -4.35438 -0.01708 -0.18541 -4.19514 0.25285 0 0 0 -0.3358 0 -0.07945 0.1505 2.72042 0 -0.19231 0 -1.2888 0.37169 0.61347 -2.25683
LEU_92 -9.50516 1.87565 4.38528 -0.47876 0.19075 0.12335 2.69261 -3.05061 -0 -0 -1.88034 0.19335 0 0 0 0 0 -0.09876 0.12233 0.28602 0 0.01468 0 0.18072 -0.22321 0.92583 -4.24627
GLN_93 -6.37438 0.80348 4.74475 -0.27928 0.01704 0.20801 2.48853 -2.56428 -0 -0 -2.19992 -0.40656 0 0 -0.53336 0 0 -0.09112 0.19864 0 3.55921 -0.1407 0 -0.18838 -0.23549 0.74623 -0.24759
VAL_94 -5.563 0.71509 2.45285 -0.30844 0.25639 0.07116 2.04532 -1.93503 -0 -0 -2.07974 -0.42773 0 0 -0.18647 0 0 0.29505 0 0.33749 0 -0.41563 0 1.9342 -0.1523 0.35453 -2.60624
VAL_95 -8.30963 1.39001 3.55122 -0.32633 0.29768 0.06783 2.41459 -2.73864 -0.0088 -0.07598 -1.8338 -0.03955 0 0 0 0 0 -0.0235 0.01815 0.27893 0 0.17561 0 1.9342 0.09481 1.38073 -1.75247
LYS_96 -9.71872 1.338 7.79826 -0.2943 0.01571 0.12846 3.0183 -3.4542 -0.00299 -0.01836 -1.54329 0.17434 0 0 -0.97116 0 0 0.01173 0.81979 1.98973 0 0.1002 0 -1.5107 -0.23248 2.22246 -0.12923
GLU_97 -5.16371 0.65058 3.93901 -0.61206 0.24998 1.60265 2.03855 -2.0611 -0 -0 -1.36154 -3.24194 0 0 0 0 0 0.04216 0.02863 0 3.71439 -0.10032 0 -2.7348 -0.52842 1.29218 -2.24576
LEU_98 -6.52074 0.60705 4.38225 -0.67713 0.16179 0.2546 2.74917 -2.49344 -0.0113 -0.13372 -1.53301 0.06966 0 0 0 0 0 -0.04451 0.02261 0.99567 0 -0.23625 0 0.18072 -0.40814 0.44917 -2.18554
GLY_99 -4.90885 0.54324 4.32746 -5e-05 0 0 1.82546 -2.38996 -0.00913 -0.0485 -1.5937 -0.42479 0 0 0 0 0 -0.07783 0 0 0 0.42313 0 0.83697 -0.11216 0.35871 -1.25
LEU_100 -10.16 1.32585 3.99953 -0.47744 0.21736 0.10148 2.88039 -3.00484 -0.0088 -0.07598 -1.63448 0.17728 0 0 0 0 0 0.12199 0.001 0.39059 0 -0.2423 0 0.18072 0.01686 0.6288 -5.56197
LEU_101 -4.73827 0.22783 4.75886 -0.46609 0.18248 0.09862 2.06967 -2.33458 -0 -0 -1.22858 0.23174 0 0 0 0 0 0.02675 0.08075 0.34898 0 -0.26692 0 0.18072 -0.14961 0.68189 -0.29577
GLN_102 -6.78203 0.73041 7.70878 -0.75477 0.29287 0.85857 3.19929 -3.39692 -0.01146 -0.13639 -2.8674 -0.13932 0 0 0 -0.86205 0 0.06583 0.13151 0 4.39366 -0.08414 0 -0.18838 -0.25423 0.57396 2.47781
ARG_103 -9.34917 0.54421 8.17114 -0.69414 0.10094 0.44102 3.56898 -3.75318 -0.00151 -0.00722 -1.93722 0.12971 0 0 0 0 0 -0.02291 0.31767 2.98639 0 -0.14628 0 -1.2888 -0.35364 0.5317 -0.76232
GLU_104 -6.07045 0.61772 5.21199 -0.35073 0.09861 0.42514 2.60665 -2.63063 -0.00062 -0.00793 -2.09277 -0.64205 0 0 0 0 0 0.04841 0.04548 0 3.25447 -0.18446 0 -2.7348 -0.47756 0.49994 -2.3836
HIS_105 -6.71714 0.93402 7.18639 -0.80818 0.06829 0.82179 3.64155 -3.46629 -0.01965 -0.06465 -3.65743 -0.28032 0 0 0 -0.66633 0 0.29726 0.02251 0 1.65278 -0.38847 0 -0.45461 5.59886 2.15689 5.85725
PRO_106 -6.82321 1.08177 4.95277 -0.08982 0.00013 0.05566 2.41679 -2.18788 -0 -0 -1.07432 0.73939 0 0 -0.7024 0 0 0.43395 0.00983 0.45817 0 -0.131 0 -2.4119 5.60577 2.2566 4.5903
GLY_107 -4.57361 0.49268 4.43945 -5e-05 0 0 2.19361 -2.34107 -0.01267 -0.06692 -1.71078 -0.43593 0 0 0 0 0 -0.12184 0 0 0 0.41808 0 0.83697 -0.07164 0.54018 -0.41354
ILE_108 -7.20932 0.70111 4.8383 -0.49592 0.35282 0.10463 2.91469 -2.8162 -0 -0 -2.41152 -0.22522 0 0 0 0 0 -0.01732 0.00247 0.69293 0 -0.53336 0 0.73287 0.19585 0.63681 -2.53639
ALA_109 -5.20235 0.66967 3.45427 -0.02194 0 0 1.83931 -2.35421 -0.02529 -0.1436 -1.13861 -0.16194 0 0 0 0 0 0.11166 0 0 0 -0.06788 0 1.8394 -0.15406 0.69528 -0.66029
VAL_110 -5.71475 0.61784 2.87623 -0.29124 0.32917 0.07562 1.45895 -1.93222 -0.01452 -0.14285 -2.09606 -0.71926 0 0 0 0 0 0.19937 0.01531 0.1878 0 -0.22081 0 1.9342 -0.02739 0.87238 -2.59223
SER_111 -5.49961 0.47399 5.81801 -0.01682 0 0.02862 2.62111 -2.66019 -0.02086 -0.15229 -2.30683 -0.95055 0 0 -0.1486 0 0 0.03657 0.08226 0.96037 0 -0.40423 0.60194 -0.77834 0.58618 1.14882 -0.58043
VAL_112 -6.05899 1.22235 2.20195 -0.24949 0.20049 0.04511 2.31117 -1.96727 -0 -0 -2.36043 0.23413 0 0 -0.1486 0 0 0.02663 0.06002 0.02074 0 1.45262 0 1.9342 5.94246 1.43552 6.3026
LYS_113 -4.12197 0.44846 3.60609 -0.30033 0.03271 0.13825 1.49498 -1.84529 -0.01209 -0.09423 -1.14028 0.0562 0 0 0 0 0 0.16889 0.00647 1.96047 0 -0.05435 0 -1.5107 5.36495 1.06871 5.26693
THR_114 -4.43653 0.81604 2.94642 -0.11615 0.04327 0.05009 1.78055 -1.81823 -0.01652 -0.10382 -1.27356 -1.12005 0 0 0 0 0 -0.05351 0.03016 0.93178 0 0.0853 2.29199 -1.0874 -0.21292 0.60653 -0.65657
ARG_115 -3.26946 0.17182 4.04481 -0.7468 0.10069 0.48678 1.08043 -1.78839 -0 -0 -0.46164 0.30041 0 0 0 0 0 -0.04942 0.01411 1.44527 0 -0.12584 0 -1.2888 -0.28378 0.65367 0.28387
GLN_116 -5.80335 0.32096 5.99456 -0.26428 0.05252 0.21413 1.74505 -2.70242 -0.01174 -0.09111 -1.75856 -0.42761 0 0 0 0 0 -0.02075 0.09133 0 2.75915 0.12947 0 -0.18838 -0.20393 0.39879 0.23383
ALA_117 -6.09736 1.26021 3.84083 -0.02389 2e-05 0 2.41215 -2.73099 -0.01486 -0.08164 -2.1938 -0.38856 0 0 0 0 0 0.02215 0 0 0 0.09981 0 1.8394 0.05261 0.90995 -1.09397
ILE_118 -7.21482 1.04043 4.52353 -0.65109 0.51201 0.14485 2.72116 -2.73021 -0.00035 -0.00312 -2.62681 0.21444 0 0 0 0 0 0.0079 0.23211 0.58428 0 -0.31312 0 0.73287 0.03165 1.12506 -1.66921
ARG_119 -5.26226 0.25897 6.37159 -0.74852 0.10152 0.4795 2.1088 -2.98717 -0.01652 -0.10382 -1.75393 0.3952 0 0 0 0 0 -0.01463 0.01575 1.47339 0 -0.05528 0 -1.2888 -0.09258 0.62963 -0.48916
THR_120 -5.28038 0.28173 5.35519 -0.20094 0.10382 0.07225 2.40812 -2.7026 -1e-05 -6e-05 -1.89498 -0.08883 0 0 0 0 0 -0.03214 0.00115 0.08874 0 0.00037 2.29022 -1.0874 -0.09072 0.31885 -0.45763
ILE_121 -9.81613 0.77282 4.76627 -0.49295 0.40732 0.09695 3.17207 -3.28586 -0 -0 -3.71995 0.08171 0 0 0 0 0 -0.05639 0.05876 0.47297 0 -0.44286 0 0.73287 0.08577 0.35724 -6.80937
LEU_122 -6.67018 0.48254 5.80859 -0.48648 0.23979 0.11609 2.71352 -3.07002 -0.02254 -0.13902 -2.47712 0.2316 0 0 0 0 0 -0.0215 0.00076 0.29543 0 -0.2941 0 0.18072 -0.11653 0.51451 -2.71394
ASN_123 -5.14832 0.31209 6.39335 -0.15932 0.00631 0.2233 2.51798 -3.03945 -0.00384 -0.05049 -2.31015 -0.34164 0 0 0 -0.67898 0 0.01281 0.00633 0 1.4891 0.54922 0 -0.93687 -0.05947 0.53531 -0.68273
HIS_D_124 -6.57306 0.43383 7.07908 -0.37311 0.00557 0.44214 3.63551 -3.4123 -0 -0 -4.06166 -0.40712 0 0 0 -0.84213 0 -0.04129 0.04376 0 2.20914 -0.03683 0 -0.45461 0.07837 0.43246 -1.84226
SER_125 -5.9625 0.39737 6.7858 -0.03113 0 0.02135 3.56987 -3.16146 -0.00592 -0.07572 -3.98079 -0.0004 0 0 0 -0.44758 0 -0.03328 0.0361 0.50602 0 0.3221 1.74478 -0.77834 0.02767 0.39516 -0.6709
ARG_126 -7.21984 0.47744 8.06066 -0.88535 0.13431 0.60273 3.10047 -3.71388 -0 -0 -3.50455 0.43223 0 0 0 -0.67898 0 -0.0235 0.14968 1.46522 0 -0.01767 0 -1.2888 -0.02113 0.48975 -2.44123
GLU_127 -4.04143 0.14571 5.01849 -0.46161 0.07547 0.92606 1.91617 -2.283 -0.01744 -0.17733 -1.57849 -0.46888 0 0 0 0 0 -0.01462 0.02775 0 3.31026 -0.28767 0 -2.7348 -0.34194 0.37282 -0.61446
THR_128 -7.42479 0.68722 6.47448 -0.21176 0.24566 0.07692 3.62079 -3.28806 -0.00041 -0.00214 -3.68171 -0.15274 0 0 0 -0.3358 0 -0.02278 0 0.07358 0 -0.02489 2.35217 -1.0874 -0.18636 0.22402 -2.664
ILE_129 -8.8296 0.98768 5.2803 -0.50569 0.35214 0.10059 3.21237 -3.36572 -0.00791 -0.05163 -2.56442 0.08043 0 0 0 0 0 -0.05548 0.04026 0.55764 0 -0.41102 0 0.73287 0.066 0.55079 -3.83039
HIS_130 -6.13122 0.29054 6.36284 -0.38488 0.01471 0.45087 2.26357 -3.14678 -0.01531 -0.14449 -2.56899 -0.40235 0 0 0 0 0 0.01826 0.00021 0 2.73113 0.06654 0 -0.45461 -0.06694 0.56747 -0.54945
GLU_131 -5.08982 0.38138 5.16364 -0.46817 0.08007 0.92976 2.29425 -2.52187 -0.00591 -0.06946 -1.90446 -0.46214 0 0 0 0 0 0.06239 0.0009 0 3.35697 -0.27132 0 -2.7348 -0.28782 0.31222 -1.2342
LEU_132 -10.5714 1.30807 4.98593 -0.49203 0.15856 0.11826 3.16119 -3.5589 -0.01925 -0.12244 -3.17133 0.20612 0 0 0 0 0 0.14338 0.05537 0.30398 0 -0.318 0 0.18072 -0.39912 0.53939 -7.49153
GLN_133 -8.39225 0.90509 7.59673 -0.28013 0.06026 0.22521 2.97828 -3.80429 -0.02743 -0.20855 -2.21418 -0.51828 0 0 0 0 0 0.02031 0.06196 0 2.77237 0.05152 0 -0.18838 -0.18695 0.62994 -0.51877
GLY_134 -1.93435 0.15386 2.65584 -4e-05 0 0 1.20022 -1.34232 -0.00791 -0.05163 -0.70082 -0.41953 0 0 0 0 0 -0.08119 0 0 0 0.44737 0 0.83697 0.12999 0.43752 1.32399
ALA_135 -3.82485 0.31565 2.36482 -0.02774 0.00506 0 1.5802 -1.82093 -0 -0 -0.94018 -0.42682 0 0 0 0 0 -0.06318 0 0 0 -0.033 0 1.8394 -0.15666 0.33991 -0.84833
GLY_136 -2.90828 0.28217 2.4113 -5e-05 0 0 1.16557 -1.52503 -0 -0 -1.27059 -0.39277 0 0 0 0 0 -0.14937 0 0 0 -1.31703 0 0.83697 -0.70111 0.28671 -3.28149
LEU_137 -7.75267 0.6547 2.25803 -0.48194 0.28786 0.11272 1.59778 -2.06068 -0 -0 -1.2065 0.15013 0 0 -0.53336 0 0 0.2793 0.04442 0.35717 0 -0.28734 0 0.18072 -0.35431 0.42907 -6.32492
LEU_138 -6.40348 0.74625 2.33142 -0.46042 0.2257 0.07352 0.96019 -1.76062 -0.02173 -0.13444 0.24092 0.17146 0 0 0 0 0 0.01303 0.0615 0.61537 0 -0.24743 0 0.18072 -0.06483 0.62911 -2.84376
ASP_139 -3.46523 0.22781 5.07748 -0.23877 0.11068 0.77544 3.05133 -2.28551 -0 -0 -4.36462 -1.21473 0 0 -0.65544 0 0 0.04363 0.00086 0 2.13919 -0.7049 0 -2.3716 -0.2964 0.48282 -3.68797
GLU_140 -4.42114 0.54924 4.84873 -0.5305 0.17669 1.46583 1.77524 -2.24896 -0.01459 -0.07606 -0.10064 -2.97346 0 0 0 0 0 -0.13307 0.00738 0 3.41765 -0.25207 0 -2.7348 -0.40645 0.46467 -1.18632
MET_141 -2.5603 0.28933 3.39683 -0.67974 0.16973 0.1893 1.30379 -1.3458 -0 -0 -1.77876 -0.01819 0 0 -0.65544 0 0 0.00036 0.01205 0.905 0 -0.19259 0 0.60916 -0.39357 0.43097 -0.31789
GLU_142 -2.10034 0.2048 2.73634 -0.20394 0.0301 0.30391 1.05829 -1.25784 -0 -0 0.01323 -0.55286 0 0 0 0 0 -0.02621 0.00513 0 2.92031 -0.09063 0 -2.7348 0.04877 0.16987 0.52415
ALA_143 -3.94351 0.48435 1.28998 -0.02396 0 0 1.38143 -1.48205 -0 -0 -0.38103 -0.34306 0 0 0 0 0 -0.06703 0 0 0 -0.27232 0 1.8394 -0.12701 0.52272 -1.12208
HIS_D:CtermProteinFull_144 -3.92905 0.29785 3.28411 -0.81211 0.28866 1.62349 1.18747 -1.58043 -0 -0 -0.72859 -2.24797 0 0 0 0 0 0 0.17929 0 2.2743 0 0 -0.45461 -0.34088 0.79287 -0.1656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553132 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.726
ATOM      1  N   LEU A   1     -17.050 -18.101 -11.960  1.00 17.360          N  
ATOM      2  CA  LEU A   1     -15.862 -18.576 -11.261  1.00 16.870          C  
ATOM      3  C   LEU A   1     -15.525 -19.974 -11.781  1.00 16.710          C  
ATOM      4  O   LEU A   1     -15.603 -20.228 -12.983  1.00 16.790          O  
ATOM      5  CB  LEU A   1     -16.122 -18.645  -9.738  1.00 23.810          C  
ATOM      6  CG  LEU A   1     -16.481 -17.353  -8.970  1.00 23.810          C  
ATOM      7  CD1 LEU A   1     -16.866 -17.760  -7.574  1.00 23.810          C  
ATOM      8  CD2 LEU A   1     -15.286 -16.410  -8.903  1.00 23.810          C  
ATOM      9 1H   LEU A   1     -17.824 -18.025 -11.308  1.00 20.830          H  
ATOM     10 2H   LEU A   1     -16.861 -17.194 -12.374  1.00 20.830          H  
ATOM     11 3H   LEU A   1     -17.289 -18.765 -12.692  1.00 20.830          H  
ATOM     12  HA  LEU A   1     -15.036 -17.909 -11.480  1.00 20.240          H  
ATOM     13 1HB  LEU A   1     -16.915 -19.377  -9.551  1.00 28.580          H  
ATOM     14 2HB  LEU A   1     -15.212 -18.995  -9.256  1.00 28.580          H  
ATOM     15  HG  LEU A   1     -17.326 -16.855  -9.441  1.00 28.580          H  
ATOM     16 1HD1 LEU A   1     -17.131 -16.896  -6.997  1.00 28.580          H  
ATOM     17 2HD1 LEU A   1     -17.718 -18.443  -7.599  1.00 28.580          H  
ATOM     18 3HD1 LEU A   1     -16.027 -18.261  -7.113  1.00 28.580          H  
ATOM     19 1HD2 LEU A   1     -15.545 -15.523  -8.335  1.00 28.580          H  
ATOM     20 2HD2 LEU A   1     -14.471 -16.913  -8.413  1.00 28.580          H  
ATOM     21 3HD2 LEU A   1     -14.990 -16.118  -9.895  1.00 28.580          H  
ATOM     22  N   LYS A   2     -15.173 -20.873 -10.866  1.00 16.630          N  
ATOM     23  CA  LYS A   2     -14.862 -22.267 -11.143  1.00 16.640          C  
ATOM     24  C   LYS A   2     -15.797 -23.091 -10.266  1.00 16.610          C  
ATOM     25  O   LYS A   2     -16.237 -22.610  -9.223  1.00 16.760          O  
ATOM     26  CB  LYS A   2     -13.399 -22.586 -10.812  1.00 23.290          C  
ATOM     27  CG  LYS A   2     -12.349 -21.744 -11.555  1.00 23.290          C  
ATOM     28  CD  LYS A   2     -12.272 -22.026 -13.055  1.00 23.290          C  
ATOM     29  CE  LYS A   2     -11.140 -21.214 -13.711  1.00 23.290          C  
ATOM     30  NZ  LYS A   2     -11.062 -21.436 -15.191  1.00 23.290          N  
ATOM     31  H   LYS A   2     -15.129 -20.602  -9.899  1.00 19.960          H  
ATOM     32  HA  LYS A   2     -15.074 -22.497 -12.188  1.00 19.970          H  
ATOM     33 1HB  LYS A   2     -13.232 -22.443  -9.740  1.00 27.950          H  
ATOM     34 2HB  LYS A   2     -13.200 -23.634 -11.029  1.00 27.950          H  
ATOM     35 1HG  LYS A   2     -12.593 -20.707 -11.423  1.00 27.950          H  
ATOM     36 2HG  LYS A   2     -11.370 -21.928 -11.109  1.00 27.950          H  
ATOM     37 1HD  LYS A   2     -12.100 -23.089 -13.227  1.00 27.950          H  
ATOM     38 2HD  LYS A   2     -13.213 -21.743 -13.528  1.00 27.950          H  
ATOM     39 1HE  LYS A   2     -11.313 -20.161 -13.528  1.00 27.950          H  
ATOM     40 2HE  LYS A   2     -10.188 -21.498 -13.259  1.00 27.950          H  
ATOM     41 1HZ  LYS A   2     -10.307 -20.884 -15.596  1.00 27.950          H  
ATOM     42 2HZ  LYS A   2     -10.891 -22.413 -15.376  1.00 27.950          H  
ATOM     43 3HZ  LYS A   2     -11.937 -21.161 -15.614  1.00 27.950          H  
ATOM     44  N   GLY A   3     -16.099 -24.326 -10.657  1.00 16.560          N  
ATOM     45  CA  GLY A   3     -16.984 -25.191  -9.858  1.00 16.680          C  
ATOM     46  C   GLY A   3     -16.462 -25.494  -8.446  1.00 16.840          C  
ATOM     47  O   GLY A   3     -17.225 -25.859  -7.553  1.00 17.150          O  
ATOM     48  H   GLY A   3     -15.724 -24.674 -11.529  1.00 19.870          H  
ATOM     49 1HA  GLY A   3     -17.963 -24.716  -9.781  1.00 20.020          H  
ATOM     50 2HA  GLY A   3     -17.138 -26.129 -10.391  1.00 20.020          H  
ATOM     51  N   SER A   4     -15.153 -25.360  -8.264  1.00 16.740          N  
ATOM     52  CA  SER A   4     -14.463 -25.607  -7.005  1.00 17.020          C  
ATOM     53  C   SER A   4     -14.491 -24.437  -6.011  1.00 16.800          C  
ATOM     54  O   SER A   4     -14.008 -24.576  -4.883  1.00 16.930          O  
ATOM     55  CB  SER A   4     -13.030 -26.008  -7.304  1.00 23.720          C  
ATOM     56  OG  SER A   4     -12.315 -24.954  -7.898  1.00 23.720          O  
ATOM     57  H   SER A   4     -14.595 -25.060  -9.048  1.00 20.090          H  
ATOM     58  HA  SER A   4     -14.953 -26.455  -6.525  1.00 20.420          H  
ATOM     59 1HB  SER A   4     -12.537 -26.308  -6.379  1.00 28.460          H  
ATOM     60 2HB  SER A   4     -13.029 -26.870  -7.968  1.00 28.460          H  
ATOM     61  HG  SER A   4     -11.465 -25.325  -8.160  1.00 28.460          H  
ATOM     62  N   ILE A   5     -15.007 -23.272  -6.418  1.00 16.620          N  
ATOM     63  CA  ILE A   5     -14.992 -22.108  -5.538  1.00 16.550          C  
ATOM     64  C   ILE A   5     -16.393 -21.625  -5.128  1.00 17.000          C  
ATOM     65  O   ILE A   5     -17.249 -21.346  -5.965  1.00 17.330          O  
ATOM     66  CB  ILE A   5     -14.177 -20.960  -6.173  1.00 23.200          C  
ATOM     67  CG1 ILE A   5     -12.702 -21.415  -6.388  1.00 23.200          C  
ATOM     68  CG2 ILE A   5     -14.248 -19.754  -5.303  1.00 23.200          C  
ATOM     69  CD1 ILE A   5     -11.851 -20.455  -7.189  1.00 23.200          C  
ATOM     70  H   ILE A   5     -15.433 -23.200  -7.348  1.00 19.940          H  
ATOM     71  HA  ILE A   5     -14.476 -22.391  -4.623  1.00 19.860          H  
ATOM     72  HB  ILE A   5     -14.593 -20.724  -7.153  1.00 27.840          H  
ATOM     73 1HG1 ILE A   5     -12.234 -21.577  -5.417  1.00 27.840          H  
ATOM     74 2HG1 ILE A   5     -12.711 -22.361  -6.928  1.00 27.840          H  
ATOM     75 1HG2 ILE A   5     -13.710 -18.938  -5.733  1.00 27.840          H  
ATOM     76 2HG2 ILE A   5     -15.262 -19.481  -5.217  1.00 27.840          H  
ATOM     77 3HG2 ILE A   5     -13.839 -19.986  -4.323  1.00 27.840          H  
ATOM     78 1HD1 ILE A   5     -10.849 -20.869  -7.310  1.00 27.840          H  
ATOM     79 2HD1 ILE A   5     -12.306 -20.318  -8.172  1.00 27.840          H  
ATOM     80 3HD1 ILE A   5     -11.772 -19.507  -6.692  1.00 27.840          H  
ATOM     81  N   THR A   6     -16.591 -21.481  -3.812  1.00 17.160          N  
ATOM     82  CA  THR A   6     -17.862 -21.056  -3.211  1.00 17.710          C  
ATOM     83  C   THR A   6     -17.746 -19.724  -2.454  1.00 17.480          C  
ATOM     84  O   THR A   6     -18.497 -19.459  -1.514  1.00 17.800          O  
ATOM     85  CB  THR A   6     -18.376 -22.130  -2.242  1.00 24.570          C  
ATOM     86  OG1 THR A   6     -17.396 -22.351  -1.217  1.00 24.570          O  
ATOM     87  CG2 THR A   6     -18.597 -23.431  -3.004  1.00 24.570          C  
ATOM     88  H   THR A   6     -15.836 -21.736  -3.187  1.00 20.590          H  
ATOM     89  HA  THR A   6     -18.594 -20.924  -4.008  1.00 21.250          H  
ATOM     90  HB  THR A   6     -19.313 -21.807  -1.789  1.00 29.490          H  
ATOM     91  HG1 THR A   6     -17.431 -21.613  -0.590  1.00 29.490          H  
ATOM     92 1HG2 THR A   6     -18.956 -24.194  -2.318  1.00 29.490          H  
ATOM     93 2HG2 THR A   6     -19.335 -23.270  -3.790  1.00 29.490          H  
ATOM     94 3HG2 THR A   6     -17.662 -23.762  -3.452  1.00 29.490          H  
ATOM     95  N   ILE A   7     -16.762 -18.927  -2.841  1.00 17.050          N  
ATOM     96  CA  ILE A   7     -16.446 -17.621  -2.260  1.00 16.910          C  
ATOM     97  C   ILE A   7     -17.589 -16.596  -2.378  1.00 16.690          C  
ATOM     98  O   ILE A   7     -18.258 -16.498  -3.408  1.00 16.580          O  
ATOM     99  CB  ILE A   7     -15.190 -17.048  -2.971  1.00 23.730          C  
ATOM    100  CG1 ILE A   7     -14.609 -15.816  -2.232  1.00 23.730          C  
ATOM    101  CG2 ILE A   7     -15.548 -16.666  -4.355  1.00 23.730          C  
ATOM    102  CD1 ILE A   7     -13.226 -15.347  -2.722  1.00 23.730          C  
ATOM    103  H   ILE A   7     -16.200 -19.263  -3.605  1.00 20.460          H  
ATOM    104  HA  ILE A   7     -16.223 -17.765  -1.205  1.00 20.290          H  
ATOM    105  HB  ILE A   7     -14.427 -17.817  -2.996  1.00 28.480          H  
ATOM    106 1HG1 ILE A   7     -15.297 -14.982  -2.345  1.00 28.480          H  
ATOM    107 2HG1 ILE A   7     -14.523 -16.063  -1.176  1.00 28.480          H  
ATOM    108 1HG2 ILE A   7     -14.701 -16.321  -4.862  1.00 28.480          H  
ATOM    109 2HG2 ILE A   7     -15.952 -17.491  -4.871  1.00 28.480          H  
ATOM    110 3HG2 ILE A   7     -16.265 -15.900  -4.340  1.00 28.480          H  
ATOM    111 1HD1 ILE A   7     -12.895 -14.495  -2.145  1.00 28.480          H  
ATOM    112 2HD1 ILE A   7     -12.524 -16.146  -2.603  1.00 28.480          H  
ATOM    113 3HD1 ILE A   7     -13.267 -15.054  -3.757  1.00 28.480          H  
ATOM    114  N   ASN A   8     -17.810 -15.843  -1.300  1.00 16.760          N  
ATOM    115  CA  ASN A   8     -18.800 -14.766  -1.265  1.00 16.710          C  
ATOM    116  C   ASN A   8     -18.309 -13.575  -2.087  1.00 15.970          C  
ATOM    117  O   ASN A   8     -17.139 -13.193  -1.974  1.00 15.170          O  
ATOM    118  CB  ASN A   8     -19.093 -14.319   0.158  1.00 23.410          C  
ATOM    119  CG  ASN A   8     -20.296 -13.371   0.245  1.00 23.410          C  
ATOM    120  OD1 ASN A   8     -20.241 -12.171  -0.111  1.00 23.410          O  
ATOM    121  ND2 ASN A   8     -21.398 -13.905   0.725  1.00 23.410          N  
ATOM    122  H   ASN A   8     -17.250 -16.016  -0.479  1.00 20.110          H  
ATOM    123  HA  ASN A   8     -19.724 -15.126  -1.720  1.00 20.050          H  
ATOM    124 1HB  ASN A   8     -19.291 -15.194   0.778  1.00 28.100          H  
ATOM    125 2HB  ASN A   8     -18.217 -13.816   0.570  1.00 28.100          H  
ATOM    126 1HD2 ASN A   8     -22.228 -13.350   0.817  1.00 28.100          H  
ATOM    127 2HD2 ASN A   8     -21.411 -14.866   1.004  1.00 28.100          H  
ATOM    128  N   LEU A   9     -19.220 -12.904  -2.797  1.00 16.340          N  
ATOM    129  CA  LEU A   9     -18.860 -11.735  -3.604  1.00 15.890          C  
ATOM    130  C   LEU A   9     -18.055 -10.684  -2.846  1.00 15.210          C  
ATOM    131  O   LEU A   9     -17.204 -10.017  -3.446  1.00 14.580          O  
ATOM    132  CB  LEU A   9     -20.106 -11.083  -4.219  1.00 22.430          C  
ATOM    133  CG  LEU A   9     -19.860  -9.856  -5.193  1.00 22.430          C  
ATOM    134  CD1 LEU A   9     -19.018 -10.285  -6.437  1.00 22.430          C  
ATOM    135  CD2 LEU A   9     -21.208  -9.297  -5.627  1.00 22.430          C  
ATOM    136  H   LEU A   9     -20.172 -13.245  -2.820  1.00 19.610          H  
ATOM    137  HA  LEU A   9     -18.239 -12.083  -4.401  1.00 19.070          H  
ATOM    138 1HB  LEU A   9     -20.652 -11.842  -4.774  1.00 26.910          H  
ATOM    139 2HB  LEU A   9     -20.741 -10.732  -3.403  1.00 26.910          H  
ATOM    140  HG  LEU A   9     -19.309  -9.083  -4.672  1.00 26.910          H  
ATOM    141 1HD1 LEU A   9     -18.866  -9.421  -7.083  1.00 26.910          H  
ATOM    142 2HD1 LEU A   9     -18.059 -10.654  -6.131  1.00 26.910          H  
ATOM    143 3HD1 LEU A   9     -19.544 -11.062  -6.989  1.00 26.910          H  
ATOM    144 1HD2 LEU A   9     -21.052  -8.440  -6.284  1.00 26.910          H  
ATOM    145 2HD2 LEU A   9     -21.770 -10.065  -6.160  1.00 26.910          H  
ATOM    146 3HD2 LEU A   9     -21.770  -8.981  -4.748  1.00 26.910          H  
ATOM    147  N   SER A  10     -18.315 -10.490  -1.551  1.00 15.430          N  
ATOM    148  CA  SER A  10     -17.559  -9.489  -0.812  1.00 15.000          C  
ATOM    149  C   SER A  10     -16.061  -9.809  -0.830  1.00 14.100          C  
ATOM    150  O   SER A  10     -15.224  -8.900  -0.896  1.00 13.590          O  
ATOM    151  CB  SER A  10     -18.049  -9.410   0.624  1.00 21.170          C  
ATOM    152  OG  SER A  10     -19.361  -8.908   0.695  1.00 21.170          O  
ATOM    153  H   SER A  10     -19.034 -11.029  -1.062  1.00 18.520          H  
ATOM    154  HA  SER A  10     -17.711  -8.523  -1.288  1.00 18.000          H  
ATOM    155 1HB  SER A  10     -18.018 -10.409   1.064  1.00 25.410          H  
ATOM    156 2HB  SER A  10     -17.379  -8.778   1.202  1.00 25.410          H  
ATOM    157  HG  SER A  10     -19.608  -8.942   1.624  1.00 25.410          H  
ATOM    158  N   SER A  11     -15.715 -11.101  -0.758  1.00 14.050          N  
ATOM    159  CA  SER A  11     -14.329 -11.519  -0.725  1.00 13.360          C  
ATOM    160  C   SER A  11     -13.773 -11.539  -2.137  1.00 12.690          C  
ATOM    161  O   SER A  11     -12.582 -11.302  -2.332  1.00 11.960          O  
ATOM    162  CB  SER A  11     -14.201 -12.870  -0.053  1.00 18.980          C  
ATOM    163  OG  SER A  11     -14.550 -12.803   1.307  1.00 18.980          O  
ATOM    164  H   SER A  11     -16.426 -11.827  -0.757  1.00 16.860          H  
ATOM    165  HA  SER A  11     -13.762 -10.795  -0.141  1.00 16.030          H  
ATOM    166 1HB  SER A  11     -14.856 -13.565  -0.549  1.00 22.780          H  
ATOM    167 2HB  SER A  11     -13.184 -13.235  -0.153  1.00 22.780          H  
ATOM    168  HG  SER A  11     -14.447 -13.693   1.648  1.00 22.780          H  
ATOM    169  N   ILE A  12     -14.640 -11.754  -3.138  1.00 13.060          N  
ATOM    170  CA  ILE A  12     -14.170 -11.724  -4.520  1.00 12.680          C  
ATOM    171  C   ILE A  12     -13.659 -10.336  -4.807  1.00 12.190          C  
ATOM    172  O   ILE A  12     -12.613 -10.184  -5.442  1.00 11.590          O  
ATOM    173  CB  ILE A  12     -15.259 -12.029  -5.581  1.00 17.900          C  
ATOM    174  CG1 ILE A  12     -15.680 -13.461  -5.483  1.00 17.900          C  
ATOM    175  CG2 ILE A  12     -14.783 -11.660  -7.018  1.00 17.900          C  
ATOM    176  CD1 ILE A  12     -16.914 -13.843  -6.309  1.00 17.900          C  
ATOM    177  H   ILE A  12     -15.603 -12.004  -2.890  1.00 15.670          H  
ATOM    178  HA  ILE A  12     -13.356 -12.435  -4.633  1.00 15.220          H  
ATOM    179  HB  ILE A  12     -16.121 -11.436  -5.351  1.00 21.480          H  
ATOM    180 1HG1 ILE A  12     -14.853 -14.089  -5.780  1.00 21.480          H  
ATOM    181 2HG1 ILE A  12     -15.907 -13.654  -4.437  1.00 21.480          H  
ATOM    182 1HG2 ILE A  12     -15.568 -11.854  -7.708  1.00 21.480          H  
ATOM    183 2HG2 ILE A  12     -14.534 -10.604  -7.085  1.00 21.480          H  
ATOM    184 3HG2 ILE A  12     -13.928 -12.234  -7.293  1.00 21.480          H  
ATOM    185 1HD1 ILE A  12     -17.144 -14.873  -6.143  1.00 21.480          H  
ATOM    186 2HD1 ILE A  12     -17.763 -13.268  -6.046  1.00 21.480          H  
ATOM    187 3HD1 ILE A  12     -16.722 -13.699  -7.351  1.00 21.480          H  
ATOM    188  N   LYS A  13     -14.437  -9.319  -4.408  1.00 12.590          N  
ATOM    189  CA  LYS A  13     -14.077  -7.925  -4.634  1.00 12.420          C  
ATOM    190  C   LYS A  13     -12.750  -7.535  -3.974  1.00 11.770          C  
ATOM    191  O   LYS A  13     -11.961  -6.801  -4.580  1.00 11.480          O  
ATOM    192  CB  LYS A  13     -15.202  -7.009  -4.160  1.00 17.460          C  
ATOM    193  CG  LYS A  13     -16.455  -7.050  -5.056  1.00 17.460          C  
ATOM    194  CD  LYS A  13     -17.465  -5.946  -4.710  1.00 17.460          C  
ATOM    195  CE  LYS A  13     -18.190  -6.202  -3.384  1.00 17.460          C  
ATOM    196  NZ  LYS A  13     -19.269  -5.188  -3.138  1.00 17.460          N  
ATOM    197  H   LYS A  13     -15.322  -9.542  -3.939  1.00 15.110          H  
ATOM    198  HA  LYS A  13     -13.959  -7.780  -5.707  1.00 14.900          H  
ATOM    199 1HB  LYS A  13     -15.495  -7.314  -3.154  1.00 20.950          H  
ATOM    200 2HB  LYS A  13     -14.843  -5.983  -4.105  1.00 20.950          H  
ATOM    201 1HG  LYS A  13     -16.151  -6.936  -6.096  1.00 20.950          H  
ATOM    202 2HG  LYS A  13     -16.936  -8.018  -4.954  1.00 20.950          H  
ATOM    203 1HD  LYS A  13     -16.949  -4.987  -4.652  1.00 20.950          H  
ATOM    204 2HD  LYS A  13     -18.209  -5.889  -5.504  1.00 20.950          H  
ATOM    205 1HE  LYS A  13     -18.632  -7.195  -3.401  1.00 20.950          H  
ATOM    206 2HE  LYS A  13     -17.475  -6.150  -2.565  1.00 20.950          H  
ATOM    207 1HZ  LYS A  13     -19.722  -5.388  -2.256  1.00 20.950          H  
ATOM    208 2HZ  LYS A  13     -18.864  -4.261  -3.106  1.00 20.950          H  
ATOM    209 3HZ  LYS A  13     -19.951  -5.230  -3.883  1.00 20.950          H  
ATOM    210  N   VAL A  14     -12.493  -8.043  -2.761  1.00 11.690          N  
ATOM    211  CA  VAL A  14     -11.231  -7.783  -2.067  1.00 11.280          C  
ATOM    212  C   VAL A  14     -10.046  -8.479  -2.754  1.00 10.550          C  
ATOM    213  O   VAL A  14      -8.992  -7.864  -2.954  1.00 10.070          O  
ATOM    214  CB  VAL A  14     -11.323  -8.256  -0.598  1.00 15.960          C  
ATOM    215  CG1 VAL A  14      -9.955  -8.164   0.098  1.00 15.960          C  
ATOM    216  CG2 VAL A  14     -12.334  -7.392   0.132  1.00 15.960          C  
ATOM    217  H   VAL A  14     -13.235  -8.572  -2.293  1.00 14.030          H  
ATOM    218  HA  VAL A  14     -11.056  -6.711  -2.069  1.00 13.540          H  
ATOM    219  HB  VAL A  14     -11.644  -9.299  -0.576  1.00 19.150          H  
ATOM    220 1HG1 VAL A  14     -10.053  -8.502   1.128  1.00 19.150          H  
ATOM    221 2HG1 VAL A  14      -9.222  -8.791  -0.409  1.00 19.150          H  
ATOM    222 3HG1 VAL A  14      -9.611  -7.130   0.086  1.00 19.150          H  
ATOM    223 1HG2 VAL A  14     -12.423  -7.725   1.165  1.00 19.150          H  
ATOM    224 2HG2 VAL A  14     -12.007  -6.355   0.111  1.00 19.150          H  
ATOM    225 3HG2 VAL A  14     -13.300  -7.470  -0.352  1.00 19.150          H  
ATOM    226  N   VAL A  15     -10.227  -9.764  -3.060  1.00 10.630          N  
ATOM    227  CA  VAL A  15      -9.258 -10.645  -3.709  1.00 10.190          C  
ATOM    228  C   VAL A  15      -8.951 -10.264  -5.166  1.00  9.790          C  
ATOM    229  O   VAL A  15      -7.807 -10.372  -5.608  1.00  9.240          O  
ATOM    230  CB  VAL A  15      -9.739 -12.123  -3.606  1.00 14.440          C  
ATOM    231  CG1 VAL A  15      -8.856 -13.074  -4.431  1.00 14.440          C  
ATOM    232  CG2 VAL A  15      -9.709 -12.557  -2.138  1.00 14.440          C  
ATOM    233  H   VAL A  15     -11.134 -10.179  -2.824  1.00 12.760          H  
ATOM    234  HA  VAL A  15      -8.328 -10.570  -3.147  1.00 12.230          H  
ATOM    235  HB  VAL A  15     -10.758 -12.190  -3.990  1.00 17.330          H  
ATOM    236 1HG1 VAL A  15      -9.230 -14.090  -4.331  1.00 17.330          H  
ATOM    237 2HG1 VAL A  15      -8.883 -12.790  -5.460  1.00 17.330          H  
ATOM    238 3HG1 VAL A  15      -7.829 -13.029  -4.071  1.00 17.330          H  
ATOM    239 1HG2 VAL A  15     -10.067 -13.584  -2.055  1.00 17.330          H  
ATOM    240 2HG2 VAL A  15      -8.689 -12.495  -1.765  1.00 17.330          H  
ATOM    241 3HG2 VAL A  15     -10.343 -11.907  -1.543  1.00 17.330          H  
ATOM    242  N   LYS A  16      -9.994  -9.857  -5.911  1.00 10.270          N  
ATOM    243  CA  LYS A  16      -9.992  -9.586  -7.354  1.00 10.240          C  
ATOM    244  C   LYS A  16      -9.885 -10.934  -8.027  1.00  9.430          C  
ATOM    245  O   LYS A  16      -9.248 -11.100  -9.080  1.00  9.160          O  
ATOM    246  CB  LYS A  16      -8.823  -8.681  -7.798  1.00 14.350          C  
ATOM    247  CG  LYS A  16      -8.689  -7.356  -7.030  1.00 14.350          C  
ATOM    248  CD  LYS A  16      -9.863  -6.426  -7.296  1.00 14.350          C  
ATOM    249  CE  LYS A  16      -9.700  -5.086  -6.593  1.00 14.350          C  
ATOM    250  NZ  LYS A  16      -9.714  -5.248  -5.116  1.00 14.350          N  
ATOM    251  H   LYS A  16     -10.892  -9.772  -5.450  1.00 12.320          H  
ATOM    252  HA  LYS A  16     -10.945  -9.137  -7.638  1.00 12.290          H  
ATOM    253 1HB  LYS A  16      -7.882  -9.219  -7.728  1.00 17.220          H  
ATOM    254 2HB  LYS A  16      -8.958  -8.428  -8.849  1.00 17.220          H  
ATOM    255 1HG  LYS A  16      -8.636  -7.566  -5.964  1.00 17.220          H  
ATOM    256 2HG  LYS A  16      -7.767  -6.864  -7.328  1.00 17.220          H  
ATOM    257 1HD  LYS A  16      -9.968  -6.258  -8.367  1.00 17.220          H  
ATOM    258 2HD  LYS A  16     -10.777  -6.885  -6.923  1.00 17.220          H  
ATOM    259 1HE  LYS A  16      -8.767  -4.614  -6.894  1.00 17.220          H  
ATOM    260 2HE  LYS A  16     -10.531  -4.444  -6.880  1.00 17.220          H  
ATOM    261 1HZ  LYS A  16      -9.637  -4.354  -4.664  1.00 17.220          H  
ATOM    262 2HZ  LYS A  16     -10.604  -5.705  -4.846  1.00 17.220          H  
ATOM    263 3HZ  LYS A  16      -8.945  -5.838  -4.822  1.00 17.220          H  
ATOM    264  N   LEU A  17     -10.611 -11.881  -7.429  1.00  9.250          N  
ATOM    265  CA  LEU A  17     -10.609 -13.262  -7.869  1.00  8.790          C  
ATOM    266  C   LEU A  17     -11.018 -13.445  -9.309  1.00  7.750          C  
ATOM    267  O   LEU A  17     -10.443 -14.266 -10.011  1.00  7.500          O  
ATOM    268  CB  LEU A  17     -11.481 -14.137  -6.975  1.00 12.490          C  
ATOM    269  CG  LEU A  17     -11.497 -15.627  -7.326  1.00 12.490          C  
ATOM    270  CD1 LEU A  17     -10.076 -16.243  -7.231  1.00 12.490          C  
ATOM    271  CD2 LEU A  17     -12.425 -16.301  -6.425  1.00 12.490          C  
ATOM    272  H   LEU A  17     -11.164 -11.583  -6.619  1.00 11.100          H  
ATOM    273  HA  LEU A  17      -9.592 -13.607  -7.761  1.00 10.550          H  
ATOM    274 1HB  LEU A  17     -11.155 -14.033  -5.947  1.00 14.990          H  
ATOM    275 2HB  LEU A  17     -12.491 -13.801  -7.038  1.00 14.990          H  
ATOM    276  HG  LEU A  17     -11.861 -15.753  -8.329  1.00 14.990          H  
ATOM    277 1HD1 LEU A  17     -10.125 -17.298  -7.467  1.00 14.990          H  
ATOM    278 2HD1 LEU A  17      -9.403 -15.769  -7.932  1.00 14.990          H  
ATOM    279 3HD1 LEU A  17      -9.686 -16.123  -6.246  1.00 14.990          H  
ATOM    280 1HD2 LEU A  17     -12.468 -17.339  -6.687  1.00 14.990          H  
ATOM    281 2HD2 LEU A  17     -12.102 -16.196  -5.407  1.00 14.990          H  
ATOM    282 3HD2 LEU A  17     -13.395 -15.852  -6.552  1.00 14.990          H  
ATOM    283  N   PHE A  18     -11.960 -12.661  -9.803  1.00  7.380          N  
ATOM    284  CA  PHE A  18     -12.385 -12.854 -11.177  1.00  6.650          C  
ATOM    285  C   PHE A  18     -11.196 -12.729 -12.139  1.00  5.990          C  
ATOM    286  O   PHE A  18     -11.113 -13.472 -13.127  1.00  5.660          O  
ATOM    287  CB  PHE A  18     -13.457 -11.823 -11.559  1.00  9.600          C  
ATOM    288  CG  PHE A  18     -14.864 -12.029 -10.958  1.00  9.600          C  
ATOM    289  CD1 PHE A  18     -15.619 -10.923 -10.564  1.00  9.600          C  
ATOM    290  CD2 PHE A  18     -15.443 -13.291 -10.811  1.00  9.600          C  
ATOM    291  CE1 PHE A  18     -16.894 -11.074 -10.040  1.00  9.600          C  
ATOM    292  CE2 PHE A  18     -16.716 -13.431 -10.287  1.00  9.600          C  
ATOM    293  CZ  PHE A  18     -17.435 -12.325  -9.903  1.00  9.600          C  
ATOM    294  H   PHE A  18     -12.400 -11.965  -9.220  1.00  8.860          H  
ATOM    295  HA  PHE A  18     -12.779 -13.862 -11.277  1.00  7.980          H  
ATOM    296 1HB  PHE A  18     -13.112 -10.835 -11.268  1.00 11.520          H  
ATOM    297 2HB  PHE A  18     -13.558 -11.812 -12.643  1.00 11.520          H  
ATOM    298  HD1 PHE A  18     -15.199  -9.922 -10.673  1.00 11.520          H  
ATOM    299  HD2 PHE A  18     -14.900 -14.174 -11.117  1.00 11.520          H  
ATOM    300  HE1 PHE A  18     -17.468 -10.197  -9.737  1.00 11.520          H  
ATOM    301  HE2 PHE A  18     -17.155 -14.420 -10.179  1.00 11.520          H  
ATOM    302  HZ  PHE A  18     -18.436 -12.443  -9.491  1.00 11.520          H  
ATOM    303  N   ARG A  19     -10.282 -11.782 -11.870  1.00  6.160          N  
ATOM    304  CA  ARG A  19      -9.156 -11.574 -12.761  1.00  6.000          C  
ATOM    305  C   ARG A  19      -8.149 -12.693 -12.574  1.00  5.860          C  
ATOM    306  O   ARG A  19      -7.602 -13.202 -13.553  1.00  5.890          O  
ATOM    307  CB  ARG A  19      -8.496 -10.240 -12.491  1.00  8.460          C  
ATOM    308  CG  ARG A  19      -9.330  -9.026 -12.848  1.00  8.460          C  
ATOM    309  CD  ARG A  19      -8.657  -7.759 -12.455  1.00  8.460          C  
ATOM    310  NE  ARG A  19      -7.454  -7.501 -13.249  1.00  8.460          N  
ATOM    311  CZ  ARG A  19      -6.503  -6.584 -12.950  1.00  8.460          C  
ATOM    312  NH1 ARG A  19      -6.603  -5.842 -11.864  1.00  8.460          N  
ATOM    313  NH2 ARG A  19      -5.466  -6.429 -13.757  1.00  8.460          N  
ATOM    314  H   ARG A  19     -10.331 -11.240 -11.007  1.00  7.390          H  
ATOM    315  HA  ARG A  19      -9.513 -11.590 -13.790  1.00  7.200          H  
ATOM    316 1HB  ARG A  19      -8.225 -10.171 -11.437  1.00 10.160          H  
ATOM    317 2HB  ARG A  19      -7.587 -10.187 -13.077  1.00 10.160          H  
ATOM    318 1HG  ARG A  19      -9.499  -9.008 -13.924  1.00 10.160          H  
ATOM    319 2HG  ARG A  19     -10.288  -9.081 -12.332  1.00 10.160          H  
ATOM    320 1HD  ARG A  19      -9.347  -6.927 -12.597  1.00 10.160          H  
ATOM    321 2HD  ARG A  19      -8.371  -7.825 -11.406  1.00 10.160          H  
ATOM    322  HE  ARG A  19      -7.331  -8.039 -14.098  1.00 10.160          H  
ATOM    323 1HH1 ARG A  19      -7.392  -5.949 -11.245  1.00 10.160          H  
ATOM    324 2HH1 ARG A  19      -5.889  -5.160 -11.651  1.00 10.160          H  
ATOM    325 1HH2 ARG A  19      -5.388  -6.992 -14.593  1.00 10.160          H  
ATOM    326 2HH2 ARG A  19      -4.753  -5.747 -13.542  1.00 10.160          H  
ATOM    327  N   LEU A  20      -7.939 -13.085 -11.317  1.00  6.120          N  
ATOM    328  CA  LEU A  20      -7.014 -14.151 -10.962  1.00  6.280          C  
ATOM    329  C   LEU A  20      -7.448 -15.496 -11.540  1.00  6.000          C  
ATOM    330  O   LEU A  20      -6.616 -16.314 -11.900  1.00  6.310          O  
ATOM    331  CB  LEU A  20      -6.871 -14.211  -9.446  1.00  8.730          C  
ATOM    332  CG  LEU A  20      -6.110 -13.021  -8.769  1.00  8.730          C  
ATOM    333  CD1 LEU A  20      -6.308 -13.073  -7.278  1.00  8.730          C  
ATOM    334  CD2 LEU A  20      -4.591 -13.123  -9.050  1.00  8.730          C  
ATOM    335  H   LEU A  20      -8.436 -12.586 -10.571  1.00  7.340          H  
ATOM    336  HA  LEU A  20      -6.048 -13.920 -11.398  1.00  7.540          H  
ATOM    337 1HB  LEU A  20      -7.855 -14.262  -9.023  1.00 10.470          H  
ATOM    338 2HB  LEU A  20      -6.368 -15.101  -9.211  1.00 10.470          H  
ATOM    339  HG  LEU A  20      -6.510 -12.077  -9.147  1.00 10.470          H  
ATOM    340 1HD1 LEU A  20      -5.792 -12.234  -6.812  1.00 10.470          H  
ATOM    341 2HD1 LEU A  20      -7.359 -13.001  -7.067  1.00 10.470          H  
ATOM    342 3HD1 LEU A  20      -5.914 -13.993  -6.877  1.00 10.470          H  
ATOM    343 1HD2 LEU A  20      -4.086 -12.291  -8.564  1.00 10.470          H  
ATOM    344 2HD2 LEU A  20      -4.207 -14.056  -8.652  1.00 10.470          H  
ATOM    345 3HD2 LEU A  20      -4.381 -13.090 -10.094  1.00 10.470          H  
ATOM    346  N   LEU A  21      -8.745 -15.756 -11.629  1.00  5.810          N  
ATOM    347  CA  LEU A  21      -9.171 -17.010 -12.236  1.00  6.050          C  
ATOM    348  C   LEU A  21      -8.964 -17.018 -13.744  1.00  5.640          C  
ATOM    349  O   LEU A  21      -8.570 -18.047 -14.298  1.00  6.130          O  
ATOM    350  CB  LEU A  21     -10.642 -17.285 -11.939  1.00  8.370          C  
ATOM    351  CG  LEU A  21     -10.974 -17.585 -10.500  1.00  8.370          C  
ATOM    352  CD1 LEU A  21     -12.428 -17.698 -10.357  1.00  8.370          C  
ATOM    353  CD2 LEU A  21     -10.310 -18.833 -10.039  1.00  8.370          C  
ATOM    354  H   LEU A  21      -9.416 -15.089 -11.250  1.00  6.970          H  
ATOM    355  HA  LEU A  21      -8.554 -17.804 -11.845  1.00  7.260          H  
ATOM    356 1HB  LEU A  21     -11.206 -16.392 -12.219  1.00 10.050          H  
ATOM    357 2HB  LEU A  21     -10.978 -18.105 -12.551  1.00 10.050          H  
ATOM    358  HG  LEU A  21     -10.636 -16.774  -9.901  1.00 10.050          H  
ATOM    359 1HD1 LEU A  21     -12.661 -17.895  -9.320  1.00 10.050          H  
ATOM    360 2HD1 LEU A  21     -12.884 -16.766 -10.676  1.00 10.050          H  
ATOM    361 3HD1 LEU A  21     -12.783 -18.507 -10.966  1.00 10.050          H  
ATOM    362 1HD2 LEU A  21     -10.552 -19.003  -9.020  1.00 10.050          H  
ATOM    363 2HD2 LEU A  21     -10.625 -19.672 -10.628  1.00 10.050          H  
ATOM    364 3HD2 LEU A  21      -9.286 -18.728 -10.114  1.00 10.050          H  
ATOM    365  N   ARG A  22      -9.218 -15.882 -14.405  1.00  5.140          N  
ATOM    366  CA  ARG A  22      -9.000 -15.754 -15.847  1.00  5.260          C  
ATOM    367  C   ARG A  22      -7.506 -15.849 -16.200  1.00  5.010          C  
ATOM    368  O   ARG A  22      -7.125 -16.425 -17.223  1.00  5.690          O  
ATOM    369  CB  ARG A  22      -9.571 -14.438 -16.343  1.00  7.320          C  
ATOM    370  CG  ARG A  22     -11.093 -14.379 -16.343  1.00  7.320          C  
ATOM    371  CD  ARG A  22     -11.601 -13.038 -16.708  1.00  7.320          C  
ATOM    372  NE  ARG A  22     -13.059 -12.997 -16.691  1.00  7.320          N  
ATOM    373  CZ  ARG A  22     -13.815 -11.888 -16.848  1.00  7.320          C  
ATOM    374  NH1 ARG A  22     -13.249 -10.711 -17.039  1.00  7.320          N  
ATOM    375  NH2 ARG A  22     -15.136 -11.988 -16.814  1.00  7.320          N  
ATOM    376  H   ARG A  22      -9.628 -15.095 -13.889  1.00  6.170          H  
ATOM    377  HA  ARG A  22      -9.526 -16.567 -16.345  1.00  6.310          H  
ATOM    378 1HB  ARG A  22      -9.212 -13.629 -15.704  1.00  8.780          H  
ATOM    379 2HB  ARG A  22      -9.219 -14.241 -17.353  1.00  8.780          H  
ATOM    380 1HG  ARG A  22     -11.477 -15.095 -17.066  1.00  8.780          H  
ATOM    381 2HG  ARG A  22     -11.469 -14.632 -15.354  1.00  8.780          H  
ATOM    382 1HD  ARG A  22     -11.228 -12.313 -15.981  1.00  8.780          H  
ATOM    383 2HD  ARG A  22     -11.257 -12.774 -17.707  1.00  8.780          H  
ATOM    384  HE  ARG A  22     -13.543 -13.875 -16.549  1.00  8.780          H  
ATOM    385 1HH1 ARG A  22     -12.245 -10.629 -17.068  1.00  8.780          H  
ATOM    386 2HH1 ARG A  22     -13.822  -9.887 -17.159  1.00  8.780          H  
ATOM    387 1HH2 ARG A  22     -15.572 -12.889 -16.671  1.00  8.780          H  
ATOM    388 2HH2 ARG A  22     -15.711 -11.166 -16.933  1.00  8.780          H  
ATOM    389  N   GLY A  23      -6.675 -15.289 -15.328  1.00  4.380          N  
ATOM    390  CA  GLY A  23      -5.229 -15.260 -15.451  1.00  4.440          C  
ATOM    391  C   GLY A  23      -4.684 -13.868 -15.207  1.00  4.290          C  
ATOM    392  O   GLY A  23      -4.983 -12.920 -15.937  1.00  5.020          O  
ATOM    393  H   GLY A  23      -7.078 -14.798 -14.527  1.00  5.260          H  
ATOM    394 1HA  GLY A  23      -4.803 -15.931 -14.729  1.00  5.330          H  
ATOM    395 2HA  GLY A  23      -4.933 -15.612 -16.436  1.00  5.330          H  
ATOM    396  N   LEU A  24      -3.826 -13.767 -14.193  1.00  3.630          N  
ATOM    397  CA  LEU A  24      -3.225 -12.491 -13.822  1.00  3.510          C  
ATOM    398  C   LEU A  24      -1.873 -12.595 -13.103  1.00  3.620          C  
ATOM    399  O   LEU A  24      -1.695 -13.428 -12.220  1.00  4.190          O  
ATOM    400  CB  LEU A  24      -4.235 -11.733 -12.929  1.00  4.960          C  
ATOM    401  CG  LEU A  24      -3.812 -10.364 -12.318  1.00  4.960          C  
ATOM    402  CD1 LEU A  24      -3.643  -9.336 -13.408  1.00  4.960          C  
ATOM    403  CD2 LEU A  24      -4.855  -9.910 -11.317  1.00  4.960          C  
ATOM    404  H   LEU A  24      -3.650 -14.612 -13.638  1.00  4.360          H  
ATOM    405  HA  LEU A  24      -3.073 -11.928 -14.739  1.00  4.210          H  
ATOM    406 1HB  LEU A  24      -5.134 -11.557 -13.520  1.00  5.950          H  
ATOM    407 2HB  LEU A  24      -4.506 -12.372 -12.131  1.00  5.950          H  
ATOM    408  HG  LEU A  24      -2.874 -10.476 -11.801  1.00  5.950          H  
ATOM    409 1HD1 LEU A  24      -3.340  -8.390 -12.958  1.00  5.950          H  
ATOM    410 2HD1 LEU A  24      -2.880  -9.651 -14.107  1.00  5.950          H  
ATOM    411 3HD1 LEU A  24      -4.585  -9.212 -13.933  1.00  5.950          H  
ATOM    412 1HD2 LEU A  24      -4.549  -8.959 -10.880  1.00  5.950          H  
ATOM    413 2HD2 LEU A  24      -5.792  -9.786 -11.809  1.00  5.950          H  
ATOM    414 3HD2 LEU A  24      -4.954 -10.650 -10.535  1.00  5.950          H  
ATOM    415  N   ARG A  25      -0.901 -11.787 -13.524  1.00  3.410          N  
ATOM    416  CA  ARG A  25       0.381 -11.667 -12.816  1.00  3.850          C  
ATOM    417  C   ARG A  25       0.066 -10.741 -11.638  1.00  3.570          C  
ATOM    418  O   ARG A  25      -0.566  -9.703 -11.841  1.00  3.810          O  
ATOM    419  CB  ARG A  25       1.449 -11.090 -13.739  1.00  5.210          C  
ATOM    420  CG  ARG A  25       2.875 -10.969 -13.185  1.00  5.210          C  
ATOM    421  CD  ARG A  25       3.785 -10.460 -14.273  1.00  5.210          C  
ATOM    422  NE  ARG A  25       5.184 -10.270 -13.858  1.00  5.210          N  
ATOM    423  CZ  ARG A  25       5.679  -9.149 -13.272  1.00  5.210          C  
ATOM    424  NH1 ARG A  25       4.889  -8.128 -12.978  1.00  5.210          N  
ATOM    425  NH2 ARG A  25       6.972  -9.078 -12.997  1.00  5.210          N  
ATOM    426  H   ARG A  25      -1.071 -11.185 -14.319  1.00  4.090          H  
ATOM    427  HA  ARG A  25       0.705 -12.638 -12.436  1.00  4.620          H  
ATOM    428 1HB  ARG A  25       1.511 -11.706 -14.634  1.00  6.260          H  
ATOM    429 2HB  ARG A  25       1.143 -10.094 -14.053  1.00  6.260          H  
ATOM    430 1HG  ARG A  25       2.895 -10.277 -12.342  1.00  6.260          H  
ATOM    431 2HG  ARG A  25       3.229 -11.950 -12.861  1.00  6.260          H  
ATOM    432 1HD  ARG A  25       3.783 -11.191 -15.084  1.00  6.260          H  
ATOM    433 2HD  ARG A  25       3.405  -9.516 -14.656  1.00  6.260          H  
ATOM    434  HE  ARG A  25       5.864 -11.025 -14.084  1.00  6.260          H  
ATOM    435 1HH1 ARG A  25       3.902  -8.170 -13.185  1.00  6.260          H  
ATOM    436 2HH1 ARG A  25       5.273  -7.299 -12.545  1.00  6.260          H  
ATOM    437 1HH2 ARG A  25       7.578  -9.863 -13.232  1.00  6.260          H  
ATOM    438 2HH2 ARG A  25       7.359  -8.254 -12.561  1.00  6.260          H  
ATOM    439  N   MET A  26       0.481 -11.086 -10.424  1.00  3.270          N  
ATOM    440  CA  MET A  26       0.071 -10.290  -9.261  1.00  3.220          C  
ATOM    441  C   MET A  26       1.179  -9.978  -8.282  1.00  3.060          C  
ATOM    442  O   MET A  26       2.234 -10.617  -8.297  1.00  3.610          O  
ATOM    443  CB  MET A  26      -0.994 -11.067  -8.488  1.00  4.530          C  
ATOM    444  CG  MET A  26      -0.430 -12.363  -7.863  1.00  4.530          C  
ATOM    445  SD  MET A  26      -1.636 -13.393  -6.989  1.00  4.530          S  
ATOM    446  CE  MET A  26      -1.768 -12.516  -5.465  1.00  4.530          C  
ATOM    447  H   MET A  26       1.061 -11.923 -10.308  1.00  3.920          H  
ATOM    448  HA  MET A  26      -0.336  -9.344  -9.614  1.00  3.860          H  
ATOM    449 1HB  MET A  26      -1.406 -10.443  -7.702  1.00  5.430          H  
ATOM    450 2HB  MET A  26      -1.805 -11.340  -9.166  1.00  5.430          H  
ATOM    451 1HG  MET A  26       0.051 -12.935  -8.620  1.00  5.430          H  
ATOM    452 2HG  MET A  26       0.336 -12.094  -7.139  1.00  5.430          H  
ATOM    453 1HE  MET A  26      -2.486 -13.014  -4.814  1.00  5.430          H  
ATOM    454 2HE  MET A  26      -0.793 -12.485  -4.979  1.00  5.430          H  
ATOM    455 3HE  MET A  26      -2.098 -11.519  -5.665  1.00  5.430          H  
ATOM    456  N   LEU A  27       0.913  -9.003  -7.414  1.00  2.540          N  
ATOM    457  CA  LEU A  27       1.821  -8.681  -6.333  1.00  2.480          C  
ATOM    458  C   LEU A  27       1.087  -8.422  -5.022  1.00  1.970          C  
ATOM    459  O   LEU A  27      -0.054  -7.931  -5.004  1.00  2.500          O  
ATOM    460  CB  LEU A  27       2.712  -7.469  -6.677  1.00  3.500          C  
ATOM    461  CG  LEU A  27       2.071  -6.064  -6.752  1.00  3.500          C  
ATOM    462  CD1 LEU A  27       3.168  -5.037  -6.436  1.00  3.500          C  
ATOM    463  CD2 LEU A  27       1.487  -5.815  -8.156  1.00  3.500          C  
ATOM    464  H   LEU A  27       0.045  -8.494  -7.491  1.00  3.050          H  
ATOM    465  HA  LEU A  27       2.463  -9.542  -6.177  1.00  2.980          H  
ATOM    466 1HB  LEU A  27       3.496  -7.412  -5.929  1.00  4.200          H  
ATOM    467 2HB  LEU A  27       3.182  -7.665  -7.635  1.00  4.200          H  
ATOM    468  HG  LEU A  27       1.285  -5.965  -6.006  1.00  4.200          H  
ATOM    469 1HD1 LEU A  27       2.751  -4.031  -6.470  1.00  4.200          H  
ATOM    470 2HD1 LEU A  27       3.562  -5.230  -5.444  1.00  4.200          H  
ATOM    471 3HD1 LEU A  27       3.970  -5.123  -7.169  1.00  4.200          H  
ATOM    472 1HD2 LEU A  27       1.059  -4.812  -8.195  1.00  4.200          H  
ATOM    473 2HD2 LEU A  27       2.279  -5.899  -8.899  1.00  4.200          H  
ATOM    474 3HD2 LEU A  27       0.713  -6.535  -8.380  1.00  4.200          H  
ATOM    475  N   ARG A  28       1.770  -8.738  -3.927  1.00  1.440          N  
ATOM    476  CA  ARG A  28       1.249  -8.497  -2.573  1.00  1.360          C  
ATOM    477  C   ARG A  28       2.343  -7.964  -1.660  1.00  1.560          C  
ATOM    478  O   ARG A  28       3.413  -8.566  -1.525  1.00  2.040          O  
ATOM    479  CB  ARG A  28       0.642  -9.773  -1.970  1.00  1.940          C  
ATOM    480  CG  ARG A  28      -0.665 -10.322  -2.633  1.00  1.940          C  
ATOM    481  CD  ARG A  28      -1.853  -9.448  -2.329  1.00  1.940          C  
ATOM    482  NE  ARG A  28      -3.127  -9.969  -2.866  1.00  1.940          N  
ATOM    483  CZ  ARG A  28      -3.620  -9.742  -4.113  1.00  1.940          C  
ATOM    484  NH1 ARG A  28      -2.951  -9.011  -4.998  1.00  1.940          N  
ATOM    485  NH2 ARG A  28      -4.799 -10.254  -4.456  1.00  1.940          N  
ATOM    486  H   ARG A  28       2.712  -9.119  -4.086  1.00  1.730          H  
ATOM    487  HA  ARG A  28       0.474  -7.735  -2.633  1.00  1.630          H  
ATOM    488 1HB  ARG A  28       1.376 -10.572  -2.014  1.00  2.320          H  
ATOM    489 2HB  ARG A  28       0.423  -9.597  -0.916  1.00  2.320          H  
ATOM    490 1HG  ARG A  28      -0.539 -10.365  -3.707  1.00  2.320          H  
ATOM    491 2HG  ARG A  28      -0.875 -11.321  -2.256  1.00  2.320          H  
ATOM    492 1HD  ARG A  28      -1.956  -9.366  -1.246  1.00  2.320          H  
ATOM    493 2HD  ARG A  28      -1.697  -8.457  -2.741  1.00  2.320          H  
ATOM    494  HE  ARG A  28      -3.689 -10.532  -2.242  1.00  2.320          H  
ATOM    495 1HH1 ARG A  28      -2.022  -8.602  -4.779  1.00  2.320          H  
ATOM    496 2HH1 ARG A  28      -3.348  -8.853  -5.910  1.00  2.320          H  
ATOM    497 1HH2 ARG A  28      -5.332 -10.805  -3.796  1.00  2.320          H  
ATOM    498 2HH2 ARG A  28      -5.180 -10.073  -5.382  1.00  2.320          H  
ATOM    499  N   LEU A  29       2.073  -6.829  -1.014  1.00  1.760          N  
ATOM    500  CA  LEU A  29       3.088  -6.191  -0.185  1.00  2.350          C  
ATOM    501  C   LEU A  29       2.697  -5.985   1.281  1.00  2.040          C  
ATOM    502  O   LEU A  29       1.687  -5.335   1.565  1.00  1.860          O  
ATOM    503  CB  LEU A  29       3.382  -4.815  -0.802  1.00  3.050          C  
ATOM    504  CG  LEU A  29       3.772  -4.805  -2.321  1.00  3.050          C  
ATOM    505  CD1 LEU A  29       3.931  -3.372  -2.773  1.00  3.050          C  
ATOM    506  CD2 LEU A  29       5.036  -5.585  -2.580  1.00  3.050          C  
ATOM    507  H   LEU A  29       1.169  -6.389  -1.128  1.00  2.110          H  
ATOM    508  HA  LEU A  29       3.984  -6.810  -0.193  1.00  2.820          H  
ATOM    509 1HB  LEU A  29       2.486  -4.206  -0.698  1.00  3.660          H  
ATOM    510 2HB  LEU A  29       4.165  -4.335  -0.239  1.00  3.660          H  
ATOM    511  HG  LEU A  29       2.960  -5.250  -2.896  1.00  3.660          H  
ATOM    512 1HD1 LEU A  29       4.172  -3.347  -3.834  1.00  3.660          H  
ATOM    513 2HD1 LEU A  29       3.000  -2.831  -2.602  1.00  3.660          H  
ATOM    514 3HD1 LEU A  29       4.733  -2.898  -2.209  1.00  3.660          H  
ATOM    515 1HD2 LEU A  29       5.246  -5.549  -3.643  1.00  3.660          H  
ATOM    516 2HD2 LEU A  29       5.844  -5.140  -2.039  1.00  3.660          H  
ATOM    517 3HD2 LEU A  29       4.915  -6.616  -2.272  1.00  3.660          H  
ATOM    518  N   THR A  30       3.547  -6.479   2.202  1.00  2.290          N  
ATOM    519  CA  THR A  30       3.471  -6.380   3.681  1.00  2.330          C  
ATOM    520  C   THR A  30       2.452  -7.304   4.362  1.00  1.620          C  
ATOM    521  O   THR A  30       2.376  -7.355   5.593  1.00  1.880          O  
ATOM    522  CB  THR A  30       3.264  -4.924   4.173  1.00  3.250          C  
ATOM    523  OG1 THR A  30       1.896  -4.535   4.021  1.00  3.250          O  
ATOM    524  CG2 THR A  30       4.200  -3.926   3.439  1.00  3.250          C  
ATOM    525  H   THR A  30       4.330  -7.047   1.872  1.00  2.750          H  
ATOM    526  HA  THR A  30       4.438  -6.679   4.062  1.00  2.800          H  
ATOM    527  HB  THR A  30       3.509  -4.890   5.233  1.00  3.900          H  
ATOM    528  HG1 THR A  30       1.622  -4.713   3.110  1.00  3.900          H  
ATOM    529 1HG2 THR A  30       4.043  -2.929   3.843  1.00  3.900          H  
ATOM    530 2HG2 THR A  30       5.234  -4.224   3.598  1.00  3.900          H  
ATOM    531 3HG2 THR A  30       3.998  -3.906   2.381  1.00  3.900          H  
ATOM    532  N   LYS A  31       1.658  -8.016   3.577  1.00  1.460          N  
ATOM    533  CA  LYS A  31       0.612  -8.875   4.111  1.00  1.430          C  
ATOM    534  C   LYS A  31       1.001 -10.345   4.145  1.00  1.250          C  
ATOM    535  O   LYS A  31       1.864 -10.795   3.385  1.00  1.180          O  
ATOM    536  CB  LYS A  31      -0.659  -8.731   3.272  1.00  2.010          C  
ATOM    537  CG  LYS A  31      -1.281  -7.346   3.306  1.00  2.010          C  
ATOM    538  CD  LYS A  31      -2.557  -7.283   2.475  1.00  2.010          C  
ATOM    539  CE  LYS A  31      -3.179  -5.890   2.518  1.00  2.010          C  
ATOM    540  NZ  LYS A  31      -4.420  -5.808   1.696  1.00  2.010          N  
ATOM    541  H   LYS A  31       1.797  -7.959   2.579  1.00  1.750          H  
ATOM    542  HA  LYS A  31       0.398  -8.562   5.133  1.00  1.720          H  
ATOM    543 1HB  LYS A  31      -0.434  -8.971   2.233  1.00  2.420          H  
ATOM    544 2HB  LYS A  31      -1.406  -9.451   3.618  1.00  2.420          H  
ATOM    545 1HG  LYS A  31      -1.505  -7.075   4.338  1.00  2.420          H  
ATOM    546 2HG  LYS A  31      -0.561  -6.623   2.911  1.00  2.420          H  
ATOM    547 1HD  LYS A  31      -2.326  -7.536   1.438  1.00  2.420          H  
ATOM    548 2HD  LYS A  31      -3.277  -8.007   2.856  1.00  2.420          H  
ATOM    549 1HE  LYS A  31      -3.423  -5.642   3.551  1.00  2.420          H  
ATOM    550 2HE  LYS A  31      -2.456  -5.165   2.142  1.00  2.420          H  
ATOM    551 1HZ  LYS A  31      -4.802  -4.873   1.752  1.00  2.420          H  
ATOM    552 2HZ  LYS A  31      -4.204  -6.025   0.734  1.00  2.420          H  
ATOM    553 3HZ  LYS A  31      -5.100  -6.468   2.045  1.00  2.420          H  
ATOM    554  N   ALA A  32       0.322 -11.092   5.009  1.00  1.340          N  
ATOM    555  CA  ALA A  32       0.446 -12.538   5.005  1.00  1.340          C  
ATOM    556  C   ALA A  32      -0.798 -13.082   4.308  1.00  1.310          C  
ATOM    557  O   ALA A  32      -1.896 -12.567   4.538  1.00  1.540          O  
ATOM    558  CB  ALA A  32       0.582 -13.088   6.414  1.00  1.880          C  
ATOM    559  H   ALA A  32      -0.333 -10.650   5.638  1.00  1.610          H  
ATOM    560  HA  ALA A  32       1.318 -12.807   4.428  1.00  1.610          H  
ATOM    561 1HB  ALA A  32       0.671 -14.173   6.367  1.00  2.250          H  
ATOM    562 2HB  ALA A  32       1.468 -12.670   6.883  1.00  2.250          H  
ATOM    563 3HB  ALA A  32      -0.295 -12.819   6.993  1.00  2.250          H  
ATOM    564  N   LEU A  33      -0.651 -14.111   3.477  1.00  1.110          N  
ATOM    565  CA  LEU A  33      -1.819 -14.661   2.793  1.00  1.180          C  
ATOM    566  C   LEU A  33      -1.709 -16.129   2.379  1.00  1.070          C  
ATOM    567  O   LEU A  33      -0.762 -16.535   1.692  1.00  1.070          O  
ATOM    568  CB  LEU A  33      -2.111 -13.794   1.550  1.00  1.620          C  
ATOM    569  CG  LEU A  33      -3.296 -14.213   0.618  1.00  1.620          C  
ATOM    570  CD1 LEU A  33      -4.632 -14.085   1.348  1.00  1.620          C  
ATOM    571  CD2 LEU A  33      -3.266 -13.332  -0.643  1.00  1.620          C  
ATOM    572  H   LEU A  33       0.289 -14.475   3.310  1.00  1.330          H  
ATOM    573  HA  LEU A  33      -2.659 -14.576   3.479  1.00  1.420          H  
ATOM    574 1HB  LEU A  33      -2.311 -12.778   1.890  1.00  1.950          H  
ATOM    575 2HB  LEU A  33      -1.208 -13.768   0.942  1.00  1.950          H  
ATOM    576  HG  LEU A  33      -3.186 -15.228   0.335  1.00  1.950          H  
ATOM    577 1HD1 LEU A  33      -5.438 -14.388   0.677  1.00  1.950          H  
ATOM    578 2HD1 LEU A  33      -4.648 -14.723   2.222  1.00  1.950          H  
ATOM    579 3HD1 LEU A  33      -4.782 -13.050   1.654  1.00  1.950          H  
ATOM    580 1HD2 LEU A  33      -4.078 -13.624  -1.310  1.00  1.950          H  
ATOM    581 2HD2 LEU A  33      -3.385 -12.286  -0.359  1.00  1.950          H  
ATOM    582 3HD2 LEU A  33      -2.312 -13.464  -1.153  1.00  1.950          H  
ATOM    583  N   ILE A  34      -2.733 -16.902   2.739  1.00  1.040          N  
ATOM    584  CA  ILE A  34      -2.846 -18.286   2.296  1.00  0.980          C  
ATOM    585  C   ILE A  34      -4.129 -18.440   1.473  1.00  1.010          C  
ATOM    586  O   ILE A  34      -5.200 -18.591   2.063  1.00  1.260          O  
ATOM    587  CB  ILE A  34      -2.913 -19.239   3.513  1.00  1.400          C  
ATOM    588  CG1 ILE A  34      -1.625 -19.034   4.379  1.00  1.400          C  
ATOM    589  CG2 ILE A  34      -3.127 -20.711   3.054  1.00  1.400          C  
ATOM    590  CD1 ILE A  34      -1.579 -19.798   5.673  1.00  1.400          C  
ATOM    591  H   ILE A  34      -3.464 -16.501   3.315  1.00  1.250          H  
ATOM    592  HA  ILE A  34      -1.986 -18.555   1.698  1.00  1.180          H  
ATOM    593  HB  ILE A  34      -3.758 -18.952   4.135  1.00  1.680          H  
ATOM    594 1HG1 ILE A  34      -0.773 -19.299   3.795  1.00  1.680          H  
ATOM    595 2HG1 ILE A  34      -1.547 -17.983   4.632  1.00  1.680          H  
ATOM    596 1HG2 ILE A  34      -3.198 -21.364   3.911  1.00  1.680          H  
ATOM    597 2HG2 ILE A  34      -4.046 -20.802   2.476  1.00  1.680          H  
ATOM    598 3HG2 ILE A  34      -2.308 -21.023   2.444  1.00  1.680          H  
ATOM    599 1HD1 ILE A  34      -0.649 -19.563   6.193  1.00  1.680          H  
ATOM    600 2HD1 ILE A  34      -2.426 -19.509   6.296  1.00  1.680          H  
ATOM    601 3HD1 ILE A  34      -1.616 -20.864   5.483  1.00  1.680          H  
ATOM    602  N   PRO A  35      -4.085 -18.333   0.129  1.00  0.900          N  
ATOM    603  CA  PRO A  35      -5.230 -18.517  -0.729  1.00  0.960          C  
ATOM    604  C   PRO A  35      -5.652 -19.973  -0.711  1.00  1.060          C  
ATOM    605  O   PRO A  35      -4.802 -20.864  -0.814  1.00  1.260          O  
ATOM    606  CB  PRO A  35      -4.696 -18.130  -2.120  1.00  1.440          C  
ATOM    607  CG  PRO A  35      -3.445 -17.337  -1.849  1.00  1.440          C  
ATOM    608  CD  PRO A  35      -2.875 -17.943  -0.587  1.00  1.440          C  
ATOM    609  HA  PRO A  35      -6.048 -17.859  -0.406  1.00  1.150          H  
ATOM    610 1HB  PRO A  35      -4.501 -19.030  -2.721  1.00  1.730          H  
ATOM    611 2HB  PRO A  35      -5.455 -17.545  -2.665  1.00  1.730          H  
ATOM    612 1HG  PRO A  35      -2.745 -17.442  -2.700  1.00  1.730          H  
ATOM    613 2HG  PRO A  35      -3.676 -16.272  -1.759  1.00  1.730          H  
ATOM    614 1HD  PRO A  35      -2.288 -18.822  -0.837  1.00  1.730          H  
ATOM    615 2HD  PRO A  35      -2.290 -17.212  -0.076  1.00  1.730          H  
ATOM    616  N   LYS A  36      -6.964 -20.199  -0.750  1.00  1.120          N  
ATOM    617  CA  LYS A  36      -7.527 -21.537  -0.891  1.00  1.310          C  
ATOM    618  C   LYS A  36      -8.592 -21.477  -1.965  1.00  1.250          C  
ATOM    619  O   LYS A  36      -9.714 -21.954  -1.802  1.00  1.590          O  
ATOM    620  CB  LYS A  36      -8.118 -22.020   0.430  1.00  1.760          C  
ATOM    621  CG  LYS A  36      -7.095 -22.159   1.527  1.00  1.760          C  
ATOM    622  CD  LYS A  36      -7.691 -22.687   2.812  1.00  1.760          C  
ATOM    623  CE  LYS A  36      -6.624 -22.806   3.893  1.00  1.760          C  
ATOM    624  NZ  LYS A  36      -7.187 -23.310   5.182  1.00  1.760          N  
ATOM    625  H   LYS A  36      -7.593 -19.416  -0.634  1.00  1.340          H  
ATOM    626  HA  LYS A  36      -6.761 -22.225  -1.227  1.00  1.570          H  
ATOM    627 1HB  LYS A  36      -8.886 -21.323   0.764  1.00  2.110          H  
ATOM    628 2HB  LYS A  36      -8.590 -22.991   0.284  1.00  2.110          H  
ATOM    629 1HG  LYS A  36      -6.354 -22.837   1.183  1.00  2.110          H  
ATOM    630 2HG  LYS A  36      -6.622 -21.196   1.723  1.00  2.110          H  
ATOM    631 1HD  LYS A  36      -8.473 -22.009   3.155  1.00  2.110          H  
ATOM    632 2HD  LYS A  36      -8.131 -23.668   2.632  1.00  2.110          H  
ATOM    633 1HE  LYS A  36      -5.848 -23.490   3.553  1.00  2.110          H  
ATOM    634 2HE  LYS A  36      -6.178 -21.824   4.061  1.00  2.110          H  
ATOM    635 1HZ  LYS A  36      -6.449 -23.373   5.871  1.00  2.110          H  
ATOM    636 2HZ  LYS A  36      -7.900 -22.674   5.513  1.00  2.110          H  
ATOM    637 3HZ  LYS A  36      -7.592 -24.225   5.042  1.00  2.110          H  
ATOM    638  N   LEU A  37      -8.180 -20.896  -3.071  1.00  1.050          N  
ATOM    639  CA  LEU A  37      -8.957 -20.672  -4.261  1.00  1.140          C  
ATOM    640  C   LEU A  37      -8.060 -21.139  -5.366  1.00  1.030          C  
ATOM    641  O   LEU A  37      -6.950 -20.628  -5.483  1.00  1.050          O  
ATOM    642  CB  LEU A  37      -9.194 -19.162  -4.396  1.00  1.560          C  
ATOM    643  CG  LEU A  37      -9.932 -18.484  -3.216  1.00  1.560          C  
ATOM    644  CD1 LEU A  37      -9.800 -16.981  -3.335  1.00  1.560          C  
ATOM    645  CD2 LEU A  37     -11.392 -18.881  -3.231  1.00  1.560          C  
ATOM    646  H   LEU A  37      -7.229 -20.557  -3.076  1.00  1.260          H  
ATOM    647  HA  LEU A  37      -9.875 -21.256  -4.249  1.00  1.370          H  
ATOM    648 1HB  LEU A  37      -8.228 -18.682  -4.495  1.00  1.870          H  
ATOM    649 2HB  LEU A  37      -9.763 -18.978  -5.307  1.00  1.870          H  
ATOM    650  HG  LEU A  37      -9.477 -18.790  -2.283  1.00  1.870          H  
ATOM    651 1HD1 LEU A  37     -10.296 -16.505  -2.497  1.00  1.870          H  
ATOM    652 2HD1 LEU A  37      -8.746 -16.702  -3.328  1.00  1.870          H  
ATOM    653 3HD1 LEU A  37     -10.247 -16.656  -4.235  1.00  1.870          H  
ATOM    654 1HD2 LEU A  37     -11.908 -18.410  -2.400  1.00  1.870          H  
ATOM    655 2HD2 LEU A  37     -11.836 -18.557  -4.164  1.00  1.870          H  
ATOM    656 3HD2 LEU A  37     -11.480 -19.961  -3.134  1.00  1.870          H  
ATOM    657  N   ILE A  38      -8.462 -22.099  -6.170  1.00  1.070          N  
ATOM    658  CA  ILE A  38      -7.469 -22.513  -7.140  1.00  1.060          C  
ATOM    659  C   ILE A  38      -7.537 -21.583  -8.328  1.00  1.050          C  
ATOM    660  O   ILE A  38      -8.371 -21.742  -9.219  1.00  1.250          O  
ATOM    661  CB  ILE A  38      -7.679 -23.974  -7.581  1.00  1.490          C  
ATOM    662  CG1 ILE A  38      -7.777 -24.929  -6.327  1.00  1.490          C  
ATOM    663  CG2 ILE A  38      -6.537 -24.391  -8.500  1.00  1.490          C  
ATOM    664  CD1 ILE A  38      -6.595 -24.911  -5.367  1.00  1.490          C  
ATOM    665  H   ILE A  38      -9.366 -22.544  -6.080  1.00  1.280          H  
ATOM    666  HA  ILE A  38      -6.474 -22.422  -6.714  1.00  1.270          H  
ATOM    667  HB  ILE A  38      -8.620 -24.057  -8.123  1.00  1.790          H  
ATOM    668 1HG1 ILE A  38      -8.667 -24.671  -5.762  1.00  1.790          H  
ATOM    669 2HG1 ILE A  38      -7.887 -25.951  -6.694  1.00  1.790          H  
ATOM    670 1HG2 ILE A  38      -6.689 -25.417  -8.828  1.00  1.790          H  
ATOM    671 2HG2 ILE A  38      -6.526 -23.736  -9.364  1.00  1.790          H  
ATOM    672 3HG2 ILE A  38      -5.585 -24.313  -7.979  1.00  1.790          H  
ATOM    673 1HD1 ILE A  38      -6.780 -25.612  -4.554  1.00  1.790          H  
ATOM    674 2HD1 ILE A  38      -5.673 -25.196  -5.868  1.00  1.790          H  
ATOM    675 3HD1 ILE A  38      -6.494 -23.934  -4.962  1.00  1.790          H  
ATOM    676  N   LEU A  39      -6.615 -20.635  -8.338  1.00  1.010          N  
ATOM    677  CA  LEU A  39      -6.600 -19.578  -9.341  1.00  1.050          C  
ATOM    678  C   LEU A  39      -5.397 -19.572 -10.259  1.00  0.860          C  
ATOM    679  O   LEU A  39      -4.449 -20.353 -10.095  1.00  0.870          O  
ATOM    680  CB  LEU A  39      -6.805 -18.227  -8.649  1.00  1.450          C  
ATOM    681  CG  LEU A  39      -5.824 -17.828  -7.523  1.00  1.450          C  
ATOM    682  CD1 LEU A  39      -4.512 -17.216  -8.093  1.00  1.450          C  
ATOM    683  CD2 LEU A  39      -6.571 -16.872  -6.609  1.00  1.450          C  
ATOM    684  H   LEU A  39      -5.987 -20.608  -7.516  1.00  1.210          H  
ATOM    685  HA  LEU A  39      -7.449 -19.748  -9.986  1.00  1.260          H  
ATOM    686 1HB  LEU A  39      -6.775 -17.452  -9.400  1.00  1.740          H  
ATOM    687 2HB  LEU A  39      -7.800 -18.230  -8.213  1.00  1.740          H  
ATOM    688  HG  LEU A  39      -5.543 -18.707  -6.943  1.00  1.740          H  
ATOM    689 1HD1 LEU A  39      -3.861 -16.947  -7.262  1.00  1.740          H  
ATOM    690 2HD1 LEU A  39      -3.999 -17.932  -8.708  1.00  1.740          H  
ATOM    691 3HD1 LEU A  39      -4.711 -16.350  -8.675  1.00  1.740          H  
ATOM    692 1HD2 LEU A  39      -5.926 -16.580  -5.782  1.00  1.740          H  
ATOM    693 2HD2 LEU A  39      -6.875 -16.005  -7.153  1.00  1.740          H  
ATOM    694 3HD2 LEU A  39      -7.450 -17.369  -6.221  1.00  1.740          H  
ATOM    695  N   VAL A  40      -5.466 -18.740 -11.303  1.00  0.830          N  
ATOM    696  CA  VAL A  40      -4.420 -18.689 -12.288  1.00  0.710          C  
ATOM    697  C   VAL A  40      -3.527 -17.473 -12.127  1.00  0.780          C  
ATOM    698  O   VAL A  40      -3.757 -16.412 -12.716  1.00  1.020          O  
ATOM    699  CB  VAL A  40      -5.084 -18.673 -13.687  1.00  1.040          C  
ATOM    700  CG1 VAL A  40      -4.051 -18.631 -14.826  1.00  1.040          C  
ATOM    701  CG2 VAL A  40      -5.965 -19.900 -13.821  1.00  1.040          C  
ATOM    702  H   VAL A  40      -6.233 -18.078 -11.421  1.00  1.000          H  
ATOM    703  HA  VAL A  40      -3.821 -19.582 -12.178  1.00  0.850          H  
ATOM    704  HB  VAL A  40      -5.701 -17.785 -13.767  1.00  1.250          H  
ATOM    705 1HG1 VAL A  40      -4.578 -18.606 -15.779  1.00  1.250          H  
ATOM    706 2HG1 VAL A  40      -3.409 -17.760 -14.755  1.00  1.250          H  
ATOM    707 3HG1 VAL A  40      -3.466 -19.491 -14.786  1.00  1.250          H  
ATOM    708 1HG2 VAL A  40      -6.460 -19.873 -14.792  1.00  1.250          H  
ATOM    709 2HG2 VAL A  40      -5.354 -20.799 -13.740  1.00  1.250          H  
ATOM    710 3HG2 VAL A  40      -6.721 -19.901 -13.039  1.00  1.250          H  
ATOM    711  N   VAL A  41      -2.450 -17.668 -11.409  1.00  0.740          N  
ATOM    712  CA  VAL A  41      -1.520 -16.595 -11.182  1.00  0.810          C  
ATOM    713  C   VAL A  41      -0.348 -16.824 -12.114  1.00  0.800          C  
ATOM    714  O   VAL A  41       0.318 -17.853 -12.044  1.00  0.910          O  
ATOM    715  CB  VAL A  41      -1.151 -16.493  -9.683  1.00  1.110          C  
ATOM    716  CG1 VAL A  41      -0.792 -17.832  -9.091  1.00  1.110          C  
ATOM    717  CG2 VAL A  41       0.001 -15.576  -9.530  1.00  1.110          C  
ATOM    718  H   VAL A  41      -2.319 -18.567 -10.970  1.00  0.890          H  
ATOM    719  HA  VAL A  41      -1.996 -15.656 -11.450  1.00  0.970          H  
ATOM    720  HB  VAL A  41      -2.007 -16.092  -9.145  1.00  1.330          H  
ATOM    721 1HG1 VAL A  41      -0.554 -17.698  -8.038  1.00  1.330          H  
ATOM    722 2HG1 VAL A  41      -1.635 -18.505  -9.178  1.00  1.330          H  
ATOM    723 3HG1 VAL A  41       0.067 -18.251  -9.607  1.00  1.330          H  
ATOM    724 1HG2 VAL A  41       0.249 -15.460  -8.480  1.00  1.330          H  
ATOM    725 2HG2 VAL A  41       0.860 -15.971 -10.046  1.00  1.330          H  
ATOM    726 3HG2 VAL A  41      -0.269 -14.614  -9.956  1.00  1.330          H  
ATOM    727  N   ASN A  42      -0.083 -15.831 -12.961  1.00  0.790          N  
ATOM    728  CA  ASN A  42       0.914 -15.950 -14.032  1.00  0.830          C  
ATOM    729  C   ASN A  42       2.333 -15.650 -13.557  1.00  0.800          C  
ATOM    730  O   ASN A  42       3.322 -15.754 -14.300  1.00  0.820          O  
ATOM    731  CB  ASN A  42       0.531 -15.057 -15.189  1.00  1.150          C  
ATOM    732  CG  ASN A  42      -0.743 -15.510 -15.888  1.00  1.150          C  
ATOM    733  OD1 ASN A  42      -1.158 -16.671 -15.835  1.00  1.150          O  
ATOM    734  ND2 ASN A  42      -1.365 -14.588 -16.570  1.00  1.150          N  
ATOM    735  H   ASN A  42      -0.651 -14.987 -12.860  1.00  0.950          H  
ATOM    736  HA  ASN A  42       0.904 -16.971 -14.382  1.00  1.000          H  
ATOM    737 1HB  ASN A  42       0.391 -14.043 -14.831  1.00  1.380          H  
ATOM    738 2HB  ASN A  42       1.340 -15.038 -15.916  1.00  1.380          H  
ATOM    739 1HD2 ASN A  42      -2.201 -14.816 -17.073  1.00  1.380          H  
ATOM    740 2HD2 ASN A  42      -1.002 -13.658 -16.605  1.00  1.380          H  
ATOM    741  N   GLY A  43       2.408 -15.287 -12.309  1.00  0.850          N  
ATOM    742  CA  GLY A  43       3.623 -14.966 -11.630  1.00  0.880          C  
ATOM    743  C   GLY A  43       3.281 -14.204 -10.379  1.00  0.890          C  
ATOM    744  O   GLY A  43       2.206 -13.596 -10.277  1.00  1.010          O  
ATOM    745  H   GLY A  43       1.548 -15.233 -11.788  1.00  1.020          H  
ATOM    746 1HA  GLY A  43       4.131 -15.893 -11.367  1.00  1.060          H  
ATOM    747 2HA  GLY A  43       4.284 -14.381 -12.268  1.00  1.060          H  
ATOM    748  N   LYS A  44       4.195 -14.226  -9.432  1.00  0.860          N  
ATOM    749  CA  LYS A  44       3.939 -13.553  -8.169  1.00  0.900          C  
ATOM    750  C   LYS A  44       5.151 -12.791  -7.699  1.00  0.830          C  
ATOM    751  O   LYS A  44       6.234 -13.357  -7.477  1.00  0.870          O  
ATOM    752  CB  LYS A  44       3.468 -14.542  -7.104  1.00  1.240          C  
ATOM    753  CG  LYS A  44       3.042 -13.881  -5.775  1.00  1.240          C  
ATOM    754  CD  LYS A  44       2.666 -14.915  -4.703  1.00  1.240          C  
ATOM    755  CE  LYS A  44       1.317 -15.611  -4.976  1.00  1.240          C  
ATOM    756  NZ  LYS A  44       0.963 -16.549  -3.869  1.00  1.240          N  
ATOM    757  H   LYS A  44       5.074 -14.711  -9.638  1.00  1.030          H  
ATOM    758  HA  LYS A  44       3.143 -12.830  -8.321  1.00  1.080          H  
ATOM    759 1HB  LYS A  44       2.625 -15.096  -7.501  1.00  1.490          H  
ATOM    760 2HB  LYS A  44       4.265 -15.256  -6.892  1.00  1.490          H  
ATOM    761 1HG  LYS A  44       3.860 -13.269  -5.388  1.00  1.490          H  
ATOM    762 2HG  LYS A  44       2.188 -13.230  -5.958  1.00  1.490          H  
ATOM    763 1HD  LYS A  44       3.450 -15.677  -4.654  1.00  1.490          H  
ATOM    764 2HD  LYS A  44       2.614 -14.420  -3.734  1.00  1.490          H  
ATOM    765 1HE  LYS A  44       0.533 -14.863  -5.072  1.00  1.490          H  
ATOM    766 2HE  LYS A  44       1.377 -16.184  -5.897  1.00  1.490          H  
ATOM    767 1HZ  LYS A  44       0.088 -17.050  -4.042  1.00  1.490          H  
ATOM    768 2HZ  LYS A  44       1.661 -17.293  -3.772  1.00  1.490          H  
ATOM    769 3HZ  LYS A  44       0.885 -16.067  -2.998  1.00  1.490          H  
ATOM    770  N   ILE A  45       4.938 -11.502  -7.537  1.00  0.780          N  
ATOM    771  CA  ILE A  45       5.989 -10.607  -7.151  1.00  0.770          C  
ATOM    772  C   ILE A  45       5.754 -10.048  -5.766  1.00  0.760          C  
ATOM    773  O   ILE A  45       4.692  -9.491  -5.473  1.00  0.840          O  
ATOM    774  CB  ILE A  45       6.070  -9.457  -8.170  1.00  1.080          C  
ATOM    775  CG1 ILE A  45       6.184 -10.042  -9.636  1.00  1.080          C  
ATOM    776  CG2 ILE A  45       7.230  -8.518  -7.829  1.00  1.080          C  
ATOM    777  CD1 ILE A  45       7.405 -10.927  -9.950  1.00  1.080          C  
ATOM    778  H   ILE A  45       3.995 -11.139  -7.729  1.00  0.940          H  
ATOM    779  HA  ILE A  45       6.935 -11.145  -7.128  1.00  0.920          H  
ATOM    780  HB  ILE A  45       5.144  -8.893  -8.136  1.00  1.300          H  
ATOM    781 1HG1 ILE A  45       5.285 -10.630  -9.833  1.00  1.300          H  
ATOM    782 2HG1 ILE A  45       6.191  -9.206 -10.317  1.00  1.300          H  
ATOM    783 1HG2 ILE A  45       7.260  -7.700  -8.545  1.00  1.300          H  
ATOM    784 2HG2 ILE A  45       7.090  -8.108  -6.834  1.00  1.300          H  
ATOM    785 3HG2 ILE A  45       8.177  -9.049  -7.858  1.00  1.300          H  
ATOM    786 1HD1 ILE A  45       7.354 -11.261 -10.987  1.00  1.300          H  
ATOM    787 2HD1 ILE A  45       8.321 -10.357  -9.811  1.00  1.300          H  
ATOM    788 3HD1 ILE A  45       7.420 -11.797  -9.309  1.00  1.300          H  
ATOM    789  N   ASN A  46       6.750 -10.170  -4.923  1.00  0.780          N  
ATOM    790  CA  ASN A  46       6.631  -9.593  -3.608  1.00  0.900          C  
ATOM    791  C   ASN A  46       7.817  -8.674  -3.419  1.00  0.890          C  
ATOM    792  O   ASN A  46       8.938  -9.127  -3.225  1.00  0.940          O  
ATOM    793  CB  ASN A  46       6.563 -10.675  -2.570  1.00  1.210          C  
ATOM    794  CG  ASN A  46       5.366 -11.584  -2.760  1.00  1.210          C  
ATOM    795  OD1 ASN A  46       5.531 -12.724  -3.195  1.00  1.210          O  
ATOM    796  ND2 ASN A  46       4.183 -11.131  -2.455  1.00  1.210          N  
ATOM    797  H   ASN A  46       7.593 -10.693  -5.199  1.00  0.940          H  
ATOM    798  HA  ASN A  46       5.728  -8.983  -3.547  1.00  1.080          H  
ATOM    799 1HB  ASN A  46       7.469 -11.276  -2.629  1.00  1.450          H  
ATOM    800 2HB  ASN A  46       6.518 -10.218  -1.581  1.00  1.450          H  
ATOM    801 1HD2 ASN A  46       3.386 -11.718  -2.574  1.00  1.450          H  
ATOM    802 2HD2 ASN A  46       4.055 -10.186  -2.101  1.00  1.450          H  
ATOM    803  N   ASN A  47       7.581  -7.365  -3.496  1.00  0.990          N  
ATOM    804  CA  ASN A  47       8.667  -6.373  -3.438  1.00  1.080          C  
ATOM    805  C   ASN A  47       8.887  -5.834  -2.028  1.00  1.150          C  
ATOM    806  O   ASN A  47       9.669  -4.907  -1.816  1.00  1.460          O  
ATOM    807  CB  ASN A  47       8.361  -5.210  -4.361  1.00  1.480          C  
ATOM    808  CG  ASN A  47       8.343  -5.594  -5.791  1.00  1.480          C  
ATOM    809  OD1 ASN A  47       9.088  -6.470  -6.232  1.00  1.480          O  
ATOM    810  ND2 ASN A  47       7.493  -4.944  -6.547  1.00  1.480          N  
ATOM    811  H   ASN A  47       6.628  -7.053  -3.642  1.00  1.190          H  
ATOM    812  HA  ASN A  47       9.593  -6.850  -3.757  1.00  1.300          H  
ATOM    813 1HB  ASN A  47       7.410  -4.764  -4.100  1.00  1.770          H  
ATOM    814 2HB  ASN A  47       9.119  -4.442  -4.224  1.00  1.770          H  
ATOM    815 1HD2 ASN A  47       7.437  -5.140  -7.528  1.00  1.770          H  
ATOM    816 2HD2 ASN A  47       6.910  -4.235  -6.152  1.00  1.770          H  
ATOM    817  N   GLN A  48       8.161  -6.415  -1.092  1.00  1.060          N  
ATOM    818  CA  GLN A  48       8.118  -6.067   0.317  1.00  1.110          C  
ATOM    819  C   GLN A  48       7.858  -7.327   1.108  1.00  1.040          C  
ATOM    820  O   GLN A  48       7.698  -8.409   0.547  1.00  1.090          O  
ATOM    821  CB  GLN A  48       6.999  -5.054   0.636  1.00  1.530          C  
ATOM    822  CG  GLN A  48       7.151  -3.653   0.059  1.00  1.530          C  
ATOM    823  CD  GLN A  48       8.238  -2.882   0.742  1.00  1.530          C  
ATOM    824  OE1 GLN A  48       8.495  -3.088   1.935  1.00  1.530          O  
ATOM    825  NE2 GLN A  48       8.885  -1.991   0.009  1.00  1.530          N  
ATOM    826  H   GLN A  48       7.578  -7.184  -1.389  1.00  1.270          H  
ATOM    827  HA  GLN A  48       9.083  -5.659   0.620  1.00  1.330          H  
ATOM    828 1HB  GLN A  48       6.068  -5.464   0.300  1.00  1.840          H  
ATOM    829 2HB  GLN A  48       6.909  -4.937   1.710  1.00  1.840          H  
ATOM    830 1HG  GLN A  48       7.387  -3.701  -0.995  1.00  1.840          H  
ATOM    831 2HG  GLN A  48       6.218  -3.112   0.204  1.00  1.840          H  
ATOM    832 1HE2 GLN A  48       9.621  -1.448   0.413  1.00  1.840          H  
ATOM    833 2HE2 GLN A  48       8.645  -1.868  -0.954  1.00  1.840          H  
ATOM    834  N   LEU A  49       7.797  -7.186   2.419  1.00  1.090          N  
ATOM    835  CA  LEU A  49       7.521  -8.316   3.284  1.00  1.090          C  
ATOM    836  C   LEU A  49       6.291  -9.090   2.838  1.00  1.130          C  
ATOM    837  O   LEU A  49       5.252  -8.505   2.518  1.00  1.390          O  
ATOM    838  CB  LEU A  49       7.266  -7.801   4.714  1.00  1.530          C  
ATOM    839  CG  LEU A  49       6.865  -8.843   5.805  1.00  1.530          C  
ATOM    840  CD1 LEU A  49       8.024  -9.756   6.121  1.00  1.530          C  
ATOM    841  CD2 LEU A  49       6.378  -8.097   7.032  1.00  1.530          C  
ATOM    842  H   LEU A  49       7.960  -6.278   2.829  1.00  1.310          H  
ATOM    843  HA  LEU A  49       8.382  -8.971   3.263  1.00  1.310          H  
ATOM    844 1HB  LEU A  49       8.191  -7.338   5.059  1.00  1.830          H  
ATOM    845 2HB  LEU A  49       6.517  -7.034   4.684  1.00  1.830          H  
ATOM    846  HG  LEU A  49       6.048  -9.463   5.438  1.00  1.830          H  
ATOM    847 1HD1 LEU A  49       7.732 -10.480   6.878  1.00  1.830          H  
ATOM    848 2HD1 LEU A  49       8.321 -10.284   5.229  1.00  1.830          H  
ATOM    849 3HD1 LEU A  49       8.859  -9.165   6.492  1.00  1.830          H  
ATOM    850 1HD2 LEU A  49       6.073  -8.812   7.795  1.00  1.830          H  
ATOM    851 2HD2 LEU A  49       7.176  -7.466   7.424  1.00  1.830          H  
ATOM    852 3HD2 LEU A  49       5.520  -7.471   6.759  1.00  1.830          H  
ATOM    853  N   SER A  50       6.423 -10.408   2.778  1.00  1.010          N  
ATOM    854  CA  SER A  50       5.279 -11.245   2.412  1.00  1.120          C  
ATOM    855  C   SER A  50       5.418 -12.651   2.941  1.00  1.010          C  
ATOM    856  O   SER A  50       6.483 -13.274   2.850  1.00  1.070          O  
ATOM    857  CB  SER A  50       5.050 -11.280   0.925  1.00  1.520          C  
ATOM    858  OG  SER A  50       3.987 -12.130   0.609  1.00  1.520          O  
ATOM    859  H   SER A  50       7.339 -10.814   3.001  1.00  1.210          H  
ATOM    860  HA  SER A  50       4.385 -10.812   2.866  1.00  1.340          H  
ATOM    861 1HB  SER A  50       4.834 -10.272   0.563  1.00  1.830          H  
ATOM    862 2HB  SER A  50       5.923 -11.619   0.436  1.00  1.830          H  
ATOM    863  HG  SER A  50       3.786 -11.951  -0.307  1.00  1.830          H  
ATOM    864  N   LEU A  51       4.338 -13.133   3.524  1.00  0.940          N  
ATOM    865  CA  LEU A  51       4.324 -14.468   4.095  1.00  0.910          C  
ATOM    866  C   LEU A  51       3.144 -15.240   3.549  1.00  0.840          C  
ATOM    867  O   LEU A  51       2.114 -14.640   3.248  1.00  0.980          O  
ATOM    868  CB  LEU A  51       4.208 -14.374   5.620  1.00  1.290          C  
ATOM    869  CG  LEU A  51       5.290 -13.528   6.333  1.00  1.290          C  
ATOM    870  CD1 LEU A  51       4.775 -12.061   6.533  1.00  1.290          C  
ATOM    871  CD2 LEU A  51       5.625 -14.169   7.654  1.00  1.290          C  
ATOM    872  H   LEU A  51       3.501 -12.536   3.538  1.00  1.130          H  
ATOM    873  HA  LEU A  51       5.238 -14.988   3.823  1.00  1.090          H  
ATOM    874 1HB  LEU A  51       3.251 -13.960   5.863  1.00  1.540          H  
ATOM    875 2HB  LEU A  51       4.255 -15.386   6.024  1.00  1.540          H  
ATOM    876  HG  LEU A  51       6.188 -13.490   5.714  1.00  1.540          H  
ATOM    877 1HD1 LEU A  51       5.540 -11.482   7.033  1.00  1.540          H  
ATOM    878 2HD1 LEU A  51       4.539 -11.582   5.594  1.00  1.540          H  
ATOM    879 3HD1 LEU A  51       3.881 -12.074   7.150  1.00  1.540          H  
ATOM    880 1HD2 LEU A  51       6.396 -13.585   8.156  1.00  1.540          H  
ATOM    881 2HD2 LEU A  51       4.732 -14.207   8.279  1.00  1.540          H  
ATOM    882 3HD2 LEU A  51       5.994 -15.183   7.483  1.00  1.540          H  
ATOM    883  N   GLY A  52       3.254 -16.557   3.429  1.00  0.750          N  
ATOM    884  CA  GLY A  52       2.054 -17.259   2.983  1.00  0.760          C  
ATOM    885  C   GLY A  52       2.222 -18.670   2.458  1.00  0.640          C  
ATOM    886  O   GLY A  52       3.268 -19.314   2.618  1.00  0.610          O  
ATOM    887  H   GLY A  52       4.147 -17.021   3.634  1.00  0.900          H  
ATOM    888 1HA  GLY A  52       1.329 -17.271   3.797  1.00  0.910          H  
ATOM    889 2HA  GLY A  52       1.601 -16.666   2.192  1.00  0.910          H  
ATOM    890  N   TYR A  53       1.128 -19.156   1.883  1.00  0.700          N  
ATOM    891  CA  TYR A  53       1.071 -20.511   1.351  1.00  0.740          C  
ATOM    892  C   TYR A  53       0.053 -20.693   0.246  1.00  0.730          C  
ATOM    893  O   TYR A  53      -1.145 -20.524   0.432  1.00  0.830          O  
ATOM    894  CB  TYR A  53       0.817 -21.522   2.480  1.00  1.020          C  
ATOM    895  CG  TYR A  53       0.677 -22.960   2.027  1.00  1.020          C  
ATOM    896  CD1 TYR A  53       1.673 -23.554   1.315  1.00  1.020          C  
ATOM    897  CD2 TYR A  53      -0.432 -23.688   2.374  1.00  1.020          C  
ATOM    898  CE1 TYR A  53       1.596 -24.857   0.928  1.00  1.020          C  
ATOM    899  CE2 TYR A  53      -0.523 -25.007   1.993  1.00  1.020          C  
ATOM    900  CZ  TYR A  53       0.486 -25.594   1.277  1.00  1.020          C  
ATOM    901  OH  TYR A  53       0.380 -26.915   0.904  1.00  1.020          O  
ATOM    902  H   TYR A  53       0.347 -18.499   1.768  1.00  0.840          H  
ATOM    903  HA  TYR A  53       2.040 -20.726   0.927  1.00  0.890          H  
ATOM    904 1HB  TYR A  53       1.643 -21.475   3.192  1.00  1.220          H  
ATOM    905 2HB  TYR A  53      -0.074 -21.262   3.013  1.00  1.220          H  
ATOM    906  HD1 TYR A  53       2.513 -22.982   1.060  1.00  1.220          H  
ATOM    907  HD2 TYR A  53      -1.231 -23.229   2.951  1.00  1.220          H  
ATOM    908  HE1 TYR A  53       2.408 -25.311   0.355  1.00  1.220          H  
ATOM    909  HE2 TYR A  53      -1.397 -25.595   2.268  1.00  1.220          H  
ATOM    910  HH  TYR A  53       1.271 -27.267   0.644  1.00  1.220          H  
ATOM    911  N   ASP A  54       0.526 -21.124  -0.901  1.00  0.720          N  
ATOM    912  CA  ASP A  54      -0.377 -21.339  -2.009  1.00  0.790          C  
ATOM    913  C   ASP A  54      -0.969 -22.734  -1.981  1.00  0.780          C  
ATOM    914  O   ASP A  54      -0.288 -23.744  -2.202  1.00  0.770          O  
ATOM    915  CB  ASP A  54       0.318 -21.055  -3.334  1.00  1.080          C  
ATOM    916  CG  ASP A  54       0.554 -19.553  -3.592  1.00  1.080          C  
ATOM    917  OD1 ASP A  54      -0.398 -18.799  -3.676  1.00  1.080          O  
ATOM    918  OD2 ASP A  54       1.684 -19.123  -3.712  1.00  1.080          O  
ATOM    919  H   ASP A  54       1.537 -21.277  -0.990  1.00  0.860          H  
ATOM    920  HA  ASP A  54      -1.201 -20.634  -1.921  1.00  0.950          H  
ATOM    921 1HB  ASP A  54       1.264 -21.544  -3.334  1.00  1.290          H  
ATOM    922 2HB  ASP A  54      -0.268 -21.475  -4.145  1.00  1.290          H  
ATOM    923  N   VAL A  55      -2.277 -22.793  -1.725  1.00  0.860          N  
ATOM    924  CA  VAL A  55      -2.973 -24.062  -1.657  1.00  0.960          C  
ATOM    925  C   VAL A  55      -3.450 -24.479  -3.046  1.00  1.020          C  
ATOM    926  O   VAL A  55      -3.376 -25.648  -3.408  1.00  1.260          O  
ATOM    927  CB  VAL A  55      -4.144 -23.978  -0.670  1.00  1.300          C  
ATOM    928  CG1 VAL A  55      -4.959 -25.260  -0.668  1.00  1.300          C  
ATOM    929  CG2 VAL A  55      -3.574 -23.686   0.696  1.00  1.300          C  
ATOM    930  H   VAL A  55      -2.800 -21.931  -1.501  1.00  1.030          H  
ATOM    931  HA  VAL A  55      -2.276 -24.818  -1.289  1.00  1.150          H  
ATOM    932  HB  VAL A  55      -4.795 -23.201  -0.961  1.00  1.560          H  
ATOM    933 1HG1 VAL A  55      -5.780 -25.164   0.043  1.00  1.560          H  
ATOM    934 2HG1 VAL A  55      -5.371 -25.452  -1.659  1.00  1.560          H  
ATOM    935 3HG1 VAL A  55      -4.320 -26.095  -0.376  1.00  1.560          H  
ATOM    936 1HG2 VAL A  55      -4.348 -23.605   1.431  1.00  1.560          H  
ATOM    937 2HG2 VAL A  55      -2.932 -24.491   0.955  1.00  1.560          H  
ATOM    938 3HG2 VAL A  55      -3.009 -22.750   0.669  1.00  1.560          H  
ATOM    939  N   GLY A  56      -3.993 -23.525  -3.800  1.00  1.180          N  
ATOM    940  CA  GLY A  56      -4.423 -22.166  -4.128  1.00  1.510          C  
ATOM    941  C   GLY A  56      -3.863 -21.720  -5.484  1.00  1.200          C  
ATOM    942  O   GLY A  56      -4.212 -20.662  -6.009  1.00  1.360          O  
ATOM    943  H   GLY A  56      -3.696 -23.029  -2.964  1.00  1.420          H  
ATOM    944 1HA  GLY A  56      -5.506 -22.109  -4.128  1.00  1.810          H  
ATOM    945 2HA  GLY A  56      -4.079 -21.482  -3.354  1.00  1.810          H  
ATOM    946  N   LYS A  57      -2.997 -22.542  -6.071  1.00  1.190          N  
ATOM    947  CA  LYS A  57      -2.402 -22.184  -7.360  1.00  1.030          C  
ATOM    948  C   LYS A  57      -2.568 -23.264  -8.423  1.00  1.060          C  
ATOM    949  O   LYS A  57      -1.954 -24.323  -8.344  1.00  1.270          O  
ATOM    950  CB  LYS A  57      -0.906 -21.894  -7.156  1.00  1.510          C  
ATOM    951  CG  LYS A  57      -0.186 -21.433  -8.403  1.00  1.510          C  
ATOM    952  CD  LYS A  57       1.320 -21.197  -8.207  1.00  1.510          C  
ATOM    953  CE  LYS A  57       1.660 -20.152  -7.127  1.00  1.510          C  
ATOM    954  NZ  LYS A  57       3.065 -19.683  -7.264  1.00  1.510          N  
ATOM    955  H   LYS A  57      -2.762 -23.410  -5.601  1.00  1.430          H  
ATOM    956  HA  LYS A  57      -2.892 -21.281  -7.733  1.00  1.240          H  
ATOM    957 1HB  LYS A  57      -0.808 -21.109  -6.411  1.00  1.810          H  
ATOM    958 2HB  LYS A  57      -0.405 -22.785  -6.770  1.00  1.810          H  
ATOM    959 1HG  LYS A  57      -0.286 -22.202  -9.172  1.00  1.810          H  
ATOM    960 2HG  LYS A  57      -0.648 -20.546  -8.770  1.00  1.810          H  
ATOM    961 1HD  LYS A  57       1.794 -22.141  -7.939  1.00  1.810          H  
ATOM    962 2HD  LYS A  57       1.745 -20.859  -9.151  1.00  1.810          H  
ATOM    963 1HE  LYS A  57       0.991 -19.304  -7.170  1.00  1.810          H  
ATOM    964 2HE  LYS A  57       1.561 -20.629  -6.159  1.00  1.810          H  
ATOM    965 1HZ  LYS A  57       3.314 -19.033  -6.523  1.00  1.810          H  
ATOM    966 2HZ  LYS A  57       3.695 -20.466  -7.232  1.00  1.810          H  
ATOM    967 3HZ  LYS A  57       3.194 -19.218  -8.151  1.00  1.810          H  
ATOM    968  N   GLY A  58      -3.337 -22.965  -9.469  1.00  1.040          N  
ATOM    969  CA  GLY A  58      -3.619 -23.941 -10.530  1.00  1.210          C  
ATOM    970  C   GLY A  58      -2.929 -23.668 -11.867  1.00  1.100          C  
ATOM    971  O   GLY A  58      -3.310 -24.240 -12.891  1.00  1.350          O  
ATOM    972  H   GLY A  58      -3.792 -22.044  -9.519  1.00  1.250          H  
ATOM    973 1HA  GLY A  58      -3.338 -24.935 -10.180  1.00  1.450          H  
ATOM    974 2HA  GLY A  58      -4.690 -23.970 -10.702  1.00  1.450          H  
ATOM    975  N   TYR A  59      -1.953 -22.769 -11.878  1.00  0.890          N  
ATOM    976  CA  TYR A  59      -1.303 -22.394 -13.127  1.00  0.900          C  
ATOM    977  C   TYR A  59       0.107 -22.944 -13.295  1.00  0.990          C  
ATOM    978  O   TYR A  59       0.960 -22.845 -12.408  1.00  1.220          O  
ATOM    979  CB  TYR A  59      -1.333 -20.904 -13.302  1.00  1.260          C  
ATOM    980  CG  TYR A  59      -0.681 -20.468 -14.525  1.00  1.260          C  
ATOM    981  CD1 TYR A  59      -1.260 -20.715 -15.765  1.00  1.260          C  
ATOM    982  CD2 TYR A  59       0.473 -19.812 -14.434  1.00  1.260          C  
ATOM    983  CE1 TYR A  59      -0.630 -20.295 -16.896  1.00  1.260          C  
ATOM    984  CE2 TYR A  59       1.081 -19.391 -15.528  1.00  1.260          C  
ATOM    985  CZ  TYR A  59       0.557 -19.622 -16.772  1.00  1.260          C  
ATOM    986  OH  TYR A  59       1.240 -19.207 -17.889  1.00  1.260          O  
ATOM    987  H   TYR A  59      -1.675 -22.348 -11.004  1.00  1.070          H  
ATOM    988  HA  TYR A  59      -1.893 -22.812 -13.941  1.00  1.080          H  
ATOM    989 1HB  TYR A  59      -2.334 -20.599 -13.331  1.00  1.510          H  
ATOM    990 2HB  TYR A  59      -0.857 -20.409 -12.453  1.00  1.510          H  
ATOM    991  HD1 TYR A  59      -2.206 -21.251 -15.838  1.00  1.510          H  
ATOM    992  HD2 TYR A  59       0.918 -19.619 -13.467  1.00  1.510          H  
ATOM    993  HE1 TYR A  59      -1.059 -20.489 -17.878  1.00  1.510          H  
ATOM    994  HE2 TYR A  59       2.006 -18.854 -15.410  1.00  1.510          H  
ATOM    995  HH  TYR A  59       2.169 -19.013 -17.629  1.00  1.510          H  
ATOM    996  N   ILE A  60       0.316 -23.513 -14.472  1.00  0.940          N  
ATOM    997  CA  ILE A  60       1.516 -24.226 -14.885  1.00  1.060          C  
ATOM    998  C   ILE A  60       2.832 -23.554 -15.324  1.00  0.880          C  
ATOM    999  O   ILE A  60       3.874 -24.162 -15.063  1.00  0.760          O  
ATOM   1000  CB  ILE A  60       1.092 -25.195 -16.007  1.00  1.440          C  
ATOM   1001  CG1 ILE A  60       0.421 -24.365 -17.227  1.00  1.440          C  
ATOM   1002  CG2 ILE A  60       0.174 -26.271 -15.424  1.00  1.440          C  
ATOM   1003  CD1 ILE A  60       0.178 -25.129 -18.498  1.00  1.440          C  
ATOM   1004  H   ILE A  60      -0.467 -23.487 -15.105  1.00  1.130          H  
ATOM   1005  HA  ILE A  60       1.779 -24.847 -14.032  1.00  1.270          H  
ATOM   1006  HB  ILE A  60       1.971 -25.669 -16.404  1.00  1.720          H  
ATOM   1007 1HG1 ILE A  60      -0.546 -24.002 -16.900  1.00  1.720          H  
ATOM   1008 2HG1 ILE A  60       1.028 -23.526 -17.493  1.00  1.720          H  
ATOM   1009 1HG2 ILE A  60      -0.106 -26.984 -16.193  1.00  1.720          H  
ATOM   1010 2HG2 ILE A  60       0.700 -26.801 -14.624  1.00  1.720          H  
ATOM   1011 3HG2 ILE A  60      -0.726 -25.812 -15.012  1.00  1.720          H  
ATOM   1012 1HD1 ILE A  60      -0.293 -24.468 -19.226  1.00  1.720          H  
ATOM   1013 2HD1 ILE A  60       1.121 -25.472 -18.900  1.00  1.720          H  
ATOM   1014 3HD1 ILE A  60      -0.475 -25.979 -18.314  1.00  1.720          H  
ATOM   1015  N   ILE A  61       2.814 -22.411 -16.035  1.00  0.940          N  
ATOM   1016  CA  ILE A  61       4.053 -21.791 -16.575  1.00  0.890          C  
ATOM   1017  C   ILE A  61       4.276 -20.299 -16.233  1.00  0.930          C  
ATOM   1018  O   ILE A  61       3.653 -19.420 -16.838  1.00  1.370          O  
ATOM   1019  CB  ILE A  61       4.049 -21.991 -18.129  1.00  1.270          C  
ATOM   1020  CG1 ILE A  61       4.048 -23.551 -18.446  1.00  1.270          C  
ATOM   1021  CG2 ILE A  61       5.190 -21.235 -18.853  1.00  1.270          C  
ATOM   1022  CD1 ILE A  61       3.865 -23.931 -19.883  1.00  1.270          C  
ATOM   1023  H   ILE A  61       1.922 -21.956 -16.188  1.00  1.130          H  
ATOM   1024  HA  ILE A  61       4.895 -22.338 -16.165  1.00  1.070          H  
ATOM   1025  HB  ILE A  61       3.101 -21.600 -18.507  1.00  1.520          H  
ATOM   1026 1HG1 ILE A  61       4.982 -23.976 -18.099  1.00  1.520          H  
ATOM   1027 2HG1 ILE A  61       3.253 -24.014 -17.921  1.00  1.520          H  
ATOM   1028 1HG2 ILE A  61       5.104 -21.380 -19.920  1.00  1.520          H  
ATOM   1029 2HG2 ILE A  61       5.133 -20.171 -18.651  1.00  1.520          H  
ATOM   1030 3HG2 ILE A  61       6.129 -21.593 -18.538  1.00  1.520          H  
ATOM   1031 1HD1 ILE A  61       3.870 -25.019 -19.963  1.00  1.520          H  
ATOM   1032 2HD1 ILE A  61       2.909 -23.547 -20.240  1.00  1.520          H  
ATOM   1033 3HD1 ILE A  61       4.667 -23.530 -20.490  1.00  1.520          H  
ATOM   1034  N   GLY A  62       5.253 -19.979 -15.373  1.00  0.750          N  
ATOM   1035  CA  GLY A  62       5.409 -18.558 -14.985  1.00  0.750          C  
ATOM   1036  C   GLY A  62       6.640 -18.194 -14.131  1.00  0.700          C  
ATOM   1037  O   GLY A  62       7.598 -18.972 -14.021  1.00  0.710          O  
ATOM   1038  H   GLY A  62       5.810 -20.727 -14.947  1.00  0.900          H  
ATOM   1039 1HA  GLY A  62       5.430 -17.955 -15.894  1.00  0.900          H  
ATOM   1040 2HA  GLY A  62       4.511 -18.244 -14.451  1.00  0.900          H  
ATOM   1041  N   GLU A  63       6.603 -16.985 -13.540  1.00  0.730          N  
ATOM   1042  CA  GLU A  63       7.773 -16.469 -12.787  1.00  0.790          C  
ATOM   1043  C   GLU A  63       7.480 -15.887 -11.406  1.00  0.820          C  
ATOM   1044  O   GLU A  63       6.397 -15.349 -11.160  1.00  0.900          O  
ATOM   1045  CB  GLU A  63       8.447 -15.343 -13.580  1.00  1.080          C  
ATOM   1046  CG  GLU A  63       7.542 -14.090 -13.788  1.00  1.080          C  
ATOM   1047  CD  GLU A  63       8.199 -12.989 -14.563  1.00  1.080          C  
ATOM   1048  OE1 GLU A  63       9.330 -13.156 -14.958  1.00  1.080          O  
ATOM   1049  OE2 GLU A  63       7.568 -11.971 -14.773  1.00  1.080          O  
ATOM   1050  H   GLU A  63       5.749 -16.423 -13.667  1.00  0.880          H  
ATOM   1051  HA  GLU A  63       8.486 -17.284 -12.653  1.00  0.950          H  
ATOM   1052 1HB  GLU A  63       9.355 -15.027 -13.059  1.00  1.300          H  
ATOM   1053 2HB  GLU A  63       8.747 -15.717 -14.559  1.00  1.300          H  
ATOM   1054 1HG  GLU A  63       6.634 -14.392 -14.310  1.00  1.300          H  
ATOM   1055 2HG  GLU A  63       7.250 -13.689 -12.821  1.00  1.300          H  
ATOM   1056  N   GLU A  64       8.485 -15.934 -10.532  1.00  0.800          N  
ATOM   1057  CA  GLU A  64       8.366 -15.331  -9.207  1.00  0.850          C  
ATOM   1058  C   GLU A  64       9.628 -14.569  -8.777  1.00  0.890          C  
ATOM   1059  O   GLU A  64      10.754 -14.934  -9.145  1.00  0.940          O  
ATOM   1060  CB  GLU A  64       8.011 -16.404  -8.181  1.00  1.170          C  
ATOM   1061  CG  GLU A  64       6.672 -17.114  -8.453  1.00  1.170          C  
ATOM   1062  CD  GLU A  64       6.328 -18.076  -7.426  1.00  1.170          C  
ATOM   1063  OE1 GLU A  64       7.106 -18.220  -6.530  1.00  1.170          O  
ATOM   1064  OE2 GLU A  64       5.300 -18.716  -7.527  1.00  1.170          O  
ATOM   1065  H   GLU A  64       9.348 -16.427 -10.794  1.00  0.960          H  
ATOM   1066  HA  GLU A  64       7.551 -14.610  -9.234  1.00  1.020          H  
ATOM   1067 1HB  GLU A  64       8.800 -17.150  -8.140  1.00  1.400          H  
ATOM   1068 2HB  GLU A  64       7.938 -15.943  -7.203  1.00  1.400          H  
ATOM   1069 1HG  GLU A  64       5.884 -16.371  -8.523  1.00  1.400          H  
ATOM   1070 2HG  GLU A  64       6.730 -17.638  -9.399  1.00  1.400          H  
ATOM   1071  N   GLU A  65       9.423 -13.542  -7.942  1.00  0.940          N  
ATOM   1072  CA  GLU A  65      10.535 -12.720  -7.437  1.00  1.010          C  
ATOM   1073  C   GLU A  65      10.449 -12.457  -5.937  1.00  0.990          C  
ATOM   1074  O   GLU A  65       9.371 -12.195  -5.385  1.00  0.980          O  
ATOM   1075  CB  GLU A  65      10.610 -11.412  -8.213  1.00  1.390          C  
ATOM   1076  CG  GLU A  65      11.768 -10.517  -7.850  1.00  1.390          C  
ATOM   1077  CD  GLU A  65      11.870  -9.334  -8.748  1.00  1.390          C  
ATOM   1078  OE1 GLU A  65      11.142  -9.275  -9.712  1.00  1.390          O  
ATOM   1079  OE2 GLU A  65      12.684  -8.487  -8.484  1.00  1.390          O  
ATOM   1080  H   GLU A  65       8.449 -13.328  -7.688  1.00  1.130          H  
ATOM   1081  HA  GLU A  65      11.464 -13.262  -7.608  1.00  1.210          H  
ATOM   1082 1HB  GLU A  65      10.653 -11.623  -9.280  1.00  1.660          H  
ATOM   1083 2HB  GLU A  65       9.710 -10.849  -8.020  1.00  1.660          H  
ATOM   1084 1HG  GLU A  65      11.639 -10.158  -6.827  1.00  1.660          H  
ATOM   1085 2HG  GLU A  65      12.695 -11.090  -7.894  1.00  1.660          H  
ATOM   1086  N   VAL A  66      11.612 -12.554  -5.270  1.00  1.030          N  
ATOM   1087  CA  VAL A  66      11.682 -12.397  -3.812  1.00  1.070          C  
ATOM   1088  C   VAL A  66      12.250 -11.064  -3.264  1.00  1.130          C  
ATOM   1089  O   VAL A  66      13.465 -10.860  -3.230  1.00  1.260          O  
ATOM   1090  CB  VAL A  66      12.562 -13.573  -3.296  1.00  1.480          C  
ATOM   1091  CG1 VAL A  66      12.772 -13.564  -1.806  1.00  1.480          C  
ATOM   1092  CG2 VAL A  66      11.890 -14.862  -3.657  1.00  1.480          C  
ATOM   1093  H   VAL A  66      12.471 -12.752  -5.807  1.00  1.240          H  
ATOM   1094  HA  VAL A  66      10.670 -12.514  -3.427  1.00  1.280          H  
ATOM   1095  HB  VAL A  66      13.543 -13.506  -3.765  1.00  1.780          H  
ATOM   1096 1HG1 VAL A  66      13.391 -14.409  -1.526  1.00  1.780          H  
ATOM   1097 2HG1 VAL A  66      13.256 -12.653  -1.476  1.00  1.780          H  
ATOM   1098 3HG1 VAL A  66      11.857 -13.657  -1.344  1.00  1.780          H  
ATOM   1099 1HG2 VAL A  66      12.508 -15.687  -3.311  1.00  1.780          H  
ATOM   1100 2HG2 VAL A  66      10.924 -14.903  -3.167  1.00  1.780          H  
ATOM   1101 3HG2 VAL A  66      11.756 -14.933  -4.733  1.00  1.780          H  
ATOM   1102  N   GLY A  67      11.371 -10.203  -2.717  1.00  1.150          N  
ATOM   1103  CA  GLY A  67      11.714  -8.889  -2.140  1.00  1.290          C  
ATOM   1104  C   GLY A  67      12.316  -8.955  -0.732  1.00  1.220          C  
ATOM   1105  O   GLY A  67      11.755  -8.445   0.245  1.00  1.950          O  
ATOM   1106  H   GLY A  67      10.371 -10.392  -2.813  1.00  1.380          H  
ATOM   1107 1HA  GLY A  67      12.411  -8.383  -2.807  1.00  1.550          H  
ATOM   1108 2HA  GLY A  67      10.826  -8.267  -2.103  1.00  1.550          H  
ATOM   1109  N   LYS A  68      13.459  -9.603  -0.641  1.00  1.150          N  
ATOM   1110  CA  LYS A  68      14.272  -9.789   0.564  1.00  1.170          C  
ATOM   1111  C   LYS A  68      13.651 -10.613   1.693  1.00  1.070          C  
ATOM   1112  O   LYS A  68      14.152 -11.699   2.033  1.00  1.380          O  
ATOM   1113  CB  LYS A  68      14.654  -8.425   1.168  1.00  1.630          C  
ATOM   1114  CG  LYS A  68      15.587  -7.599   0.327  1.00  1.630          C  
ATOM   1115  CD  LYS A  68      15.896  -6.270   1.005  1.00  1.630          C  
ATOM   1116  CE  LYS A  68      16.829  -5.404   0.161  1.00  1.630          C  
ATOM   1117  NZ  LYS A  68      17.097  -4.080   0.806  1.00  1.630          N  
ATOM   1118  H   LYS A  68      13.785 -10.001  -1.532  1.00  1.380          H  
ATOM   1119  HA  LYS A  68      15.190 -10.271   0.264  1.00  1.400          H  
ATOM   1120 1HB  LYS A  68      13.778  -7.830   1.387  1.00  1.960          H  
ATOM   1121 2HB  LYS A  68      15.159  -8.605   2.119  1.00  1.960          H  
ATOM   1122 1HG  LYS A  68      16.499  -8.151   0.188  1.00  1.960          H  
ATOM   1123 2HG  LYS A  68      15.135  -7.422  -0.650  1.00  1.960          H  
ATOM   1124 1HD  LYS A  68      14.964  -5.727   1.176  1.00  1.960          H  
ATOM   1125 2HD  LYS A  68      16.366  -6.460   1.969  1.00  1.960          H  
ATOM   1126 1HE  LYS A  68      17.774  -5.927   0.023  1.00  1.960          H  
ATOM   1127 2HE  LYS A  68      16.373  -5.235  -0.815  1.00  1.960          H  
ATOM   1128 1HZ  LYS A  68      17.716  -3.534   0.220  1.00  1.960          H  
ATOM   1129 2HZ  LYS A  68      16.226  -3.580   0.927  1.00  1.960          H  
ATOM   1130 3HZ  LYS A  68      17.530  -4.221   1.708  1.00  1.960          H  
ATOM   1131  N   ILE A  69      12.560 -10.128   2.292  1.00  1.010          N  
ATOM   1132  CA  ILE A  69      12.002 -10.873   3.418  1.00  1.150          C  
ATOM   1133  C   ILE A  69      10.691 -11.526   3.073  1.00  1.040          C  
ATOM   1134  O   ILE A  69       9.613 -10.948   3.250  1.00  1.490          O  
ATOM   1135  CB  ILE A  69      11.839  -9.982   4.661  1.00  1.550          C  
ATOM   1136  CG1 ILE A  69      13.197  -9.239   4.982  1.00  1.550          C  
ATOM   1137  CG2 ILE A  69      11.371 -10.839   5.856  1.00  1.550          C  
ATOM   1138  CD1 ILE A  69      14.421 -10.134   5.259  1.00  1.550          C  
ATOM   1139  H   ILE A  69      12.140  -9.272   1.915  1.00  1.210          H  
ATOM   1140  HA  ILE A  69      12.685 -11.676   3.678  1.00  1.380          H  
ATOM   1141  HB  ILE A  69      11.092  -9.214   4.457  1.00  1.860          H  
ATOM   1142 1HG1 ILE A  69      13.438  -8.597   4.139  1.00  1.860          H  
ATOM   1143 2HG1 ILE A  69      13.040  -8.612   5.857  1.00  1.860          H  
ATOM   1144 1HG2 ILE A  69      11.244 -10.201   6.729  1.00  1.860          H  
ATOM   1145 2HG2 ILE A  69      10.429 -11.321   5.631  1.00  1.860          H  
ATOM   1146 3HG2 ILE A  69      12.104 -11.606   6.075  1.00  1.860          H  
ATOM   1147 1HD1 ILE A  69      15.287  -9.502   5.462  1.00  1.860          H  
ATOM   1148 2HD1 ILE A  69      14.241 -10.770   6.122  1.00  1.860          H  
ATOM   1149 3HD1 ILE A  69      14.644 -10.754   4.402  1.00  1.860          H  
ATOM   1150  N   ILE A  70      10.819 -12.754   2.629  1.00  0.740          N  
ATOM   1151  CA  ILE A  70       9.721 -13.555   2.174  1.00  0.650          C  
ATOM   1152  C   ILE A  70       9.770 -14.902   2.880  1.00  0.650          C  
ATOM   1153  O   ILE A  70      10.852 -15.486   3.022  1.00  0.800          O  
ATOM   1154  CB  ILE A  70       9.808 -13.743   0.651  1.00  0.950          C  
ATOM   1155  CG1 ILE A  70       9.904 -12.329  -0.084  1.00  0.950          C  
ATOM   1156  CG2 ILE A  70       8.627 -14.554   0.128  1.00  0.950          C  
ATOM   1157  CD1 ILE A  70       8.749 -11.437   0.028  1.00  0.950          C  
ATOM   1158  H   ILE A  70      11.756 -13.126   2.567  1.00  0.890          H  
ATOM   1159  HA  ILE A  70       8.790 -13.066   2.433  1.00  0.780          H  
ATOM   1160  HB  ILE A  70      10.713 -14.285   0.429  1.00  1.140          H  
ATOM   1161 1HG1 ILE A  70      10.777 -11.801   0.284  1.00  1.140          H  
ATOM   1162 2HG1 ILE A  70      10.025 -12.499  -1.135  1.00  1.140          H  
ATOM   1163 1HG2 ILE A  70       8.737 -14.684  -0.943  1.00  1.140          H  
ATOM   1164 2HG2 ILE A  70       8.613 -15.527   0.604  1.00  1.140          H  
ATOM   1165 3HG2 ILE A  70       7.686 -14.044   0.343  1.00  1.140          H  
ATOM   1166 1HD1 ILE A  70       8.946 -10.517  -0.530  1.00  1.140          H  
ATOM   1167 2HD1 ILE A  70       7.901 -11.928  -0.383  1.00  1.140          H  
ATOM   1168 3HD1 ILE A  70       8.554 -11.179   1.051  1.00  1.140          H  
ATOM   1169  N   ASP A  71       8.627 -15.396   3.324  1.00  0.650          N  
ATOM   1170  CA  ASP A  71       8.604 -16.731   3.930  1.00  0.700          C  
ATOM   1171  C   ASP A  71       7.388 -17.461   3.377  1.00  0.660          C  
ATOM   1172  O   ASP A  71       6.255 -17.233   3.835  1.00  0.680          O  
ATOM   1173  CB  ASP A  71       8.542 -16.657   5.468  1.00  0.960          C  
ATOM   1174  CG  ASP A  71       8.683 -18.047   6.148  1.00  0.960          C  
ATOM   1175  OD1 ASP A  71       8.860 -19.002   5.437  1.00  0.960          O  
ATOM   1176  OD2 ASP A  71       8.662 -18.139   7.360  1.00  0.960          O  
ATOM   1177  H   ASP A  71       7.775 -14.835   3.205  1.00  0.780          H  
ATOM   1178  HA  ASP A  71       9.497 -17.284   3.631  1.00  0.840          H  
ATOM   1179 1HB  ASP A  71       9.341 -16.008   5.826  1.00  1.150          H  
ATOM   1180 2HB  ASP A  71       7.595 -16.209   5.772  1.00  1.150          H  
ATOM   1181  N   ARG A  72       7.609 -18.288   2.348  1.00  0.660          N  
ATOM   1182  CA  ARG A  72       6.454 -18.901   1.704  1.00  0.670          C  
ATOM   1183  C   ARG A  72       6.648 -20.311   1.187  1.00  0.690          C  
ATOM   1184  O   ARG A  72       7.767 -20.746   0.877  1.00  0.820          O  
ATOM   1185  CB  ARG A  72       6.000 -18.030   0.538  1.00  0.930          C  
ATOM   1186  CG  ARG A  72       7.010 -17.941  -0.605  1.00  0.930          C  
ATOM   1187  CD  ARG A  72       6.605 -16.973  -1.656  1.00  0.930          C  
ATOM   1188  NE  ARG A  72       7.623 -16.868  -2.717  1.00  0.930          N  
ATOM   1189  CZ  ARG A  72       7.707 -15.859  -3.620  1.00  0.930          C  
ATOM   1190  NH1 ARG A  72       6.850 -14.879  -3.595  1.00  0.930          N  
ATOM   1191  NH2 ARG A  72       8.660 -15.845  -4.529  1.00  0.930          N  
ATOM   1192  H   ARG A  72       8.573 -18.457   2.028  1.00  0.790          H  
ATOM   1193  HA  ARG A  72       5.652 -18.938   2.435  1.00  0.800          H  
ATOM   1194 1HB  ARG A  72       5.068 -18.429   0.131  1.00  1.120          H  
ATOM   1195 2HB  ARG A  72       5.797 -17.019   0.896  1.00  1.120          H  
ATOM   1196 1HG  ARG A  72       7.995 -17.670  -0.227  1.00  1.120          H  
ATOM   1197 2HG  ARG A  72       7.068 -18.912  -1.073  1.00  1.120          H  
ATOM   1198 1HD  ARG A  72       5.671 -17.310  -2.111  1.00  1.120          H  
ATOM   1199 2HD  ARG A  72       6.458 -15.992  -1.208  1.00  1.120          H  
ATOM   1200  HE  ARG A  72       8.316 -17.605  -2.773  1.00  1.120          H  
ATOM   1201 1HH1 ARG A  72       6.111 -14.858  -2.912  1.00  1.120          H  
ATOM   1202 2HH1 ARG A  72       6.915 -14.127  -4.278  1.00  1.120          H  
ATOM   1203 1HH2 ARG A  72       9.331 -16.599  -4.592  1.00  1.120          H  
ATOM   1204 2HH2 ARG A  72       8.719 -15.064  -5.177  1.00  1.120          H  
ATOM   1205  N   MET A  73       5.512 -20.986   1.040  1.00  0.630          N  
ATOM   1206  CA  MET A  73       5.478 -22.288   0.398  1.00  0.680          C  
ATOM   1207  C   MET A  73       4.416 -22.360  -0.700  1.00  0.690          C  
ATOM   1208  O   MET A  73       3.448 -21.595  -0.705  1.00  0.700          O  
ATOM   1209  CB  MET A  73       5.269 -23.418   1.405  1.00  0.930          C  
ATOM   1210  CG  MET A  73       6.359 -23.595   2.434  1.00  0.930          C  
ATOM   1211  SD  MET A  73       6.129 -25.086   3.419  1.00  0.930          S  
ATOM   1212  CE  MET A  73       6.580 -26.392   2.227  1.00  0.930          C  
ATOM   1213  H   MET A  73       4.654 -20.548   1.399  1.00  0.760          H  
ATOM   1214  HA  MET A  73       6.434 -22.441  -0.089  1.00  0.820          H  
ATOM   1215 1HB  MET A  73       4.395 -23.218   1.988  1.00  1.120          H  
ATOM   1216 2HB  MET A  73       5.112 -24.345   0.870  1.00  1.120          H  
ATOM   1217 1HG  MET A  73       7.325 -23.626   1.969  1.00  1.120          H  
ATOM   1218 2HG  MET A  73       6.347 -22.737   3.105  1.00  1.120          H  
ATOM   1219 1HE  MET A  73       6.495 -27.364   2.707  1.00  1.120          H  
ATOM   1220 2HE  MET A  73       5.917 -26.370   1.364  1.00  1.120          H  
ATOM   1221 3HE  MET A  73       7.600 -26.239   1.897  1.00  1.120          H  
ATOM   1222  N   VAL A  74       4.665 -23.227  -1.670  1.00  0.840          N  
ATOM   1223  CA  VAL A  74       3.714 -23.465  -2.779  1.00  0.960          C  
ATOM   1224  C   VAL A  74       3.470 -24.932  -3.103  1.00  1.050          C  
ATOM   1225  O   VAL A  74       4.411 -25.585  -3.533  1.00  1.300          O  
ATOM   1226  CB  VAL A  74       4.246 -22.813  -4.078  1.00  1.300          C  
ATOM   1227  CG1 VAL A  74       3.274 -23.075  -5.251  1.00  1.300          C  
ATOM   1228  CG2 VAL A  74       4.458 -21.316  -3.860  1.00  1.300          C  
ATOM   1229  H   VAL A  74       5.525 -23.780  -1.554  1.00  1.010          H  
ATOM   1230  HA  VAL A  74       2.760 -23.022  -2.505  1.00  1.150          H  
ATOM   1231  HB  VAL A  74       5.188 -23.270  -4.347  1.00  1.560          H  
ATOM   1232 1HG1 VAL A  74       3.682 -22.624  -6.150  1.00  1.560          H  
ATOM   1233 2HG1 VAL A  74       3.150 -24.142  -5.423  1.00  1.560          H  
ATOM   1234 3HG1 VAL A  74       2.310 -22.641  -5.035  1.00  1.560          H  
ATOM   1235 1HG2 VAL A  74       4.834 -20.868  -4.770  1.00  1.560          H  
ATOM   1236 2HG2 VAL A  74       3.517 -20.844  -3.594  1.00  1.560          H  
ATOM   1237 3HG2 VAL A  74       5.175 -21.148  -3.063  1.00  1.560          H  
ATOM   1238  N   ASP A  75       2.221 -25.431  -3.039  1.00  0.900          N  
ATOM   1239  CA  ASP A  75       2.014 -26.853  -3.365  1.00  1.020          C  
ATOM   1240  C   ASP A  75       0.894 -27.197  -4.365  1.00  0.700          C  
ATOM   1241  O   ASP A  75      -0.278 -27.252  -4.001  1.00  1.250          O  
ATOM   1242  CB  ASP A  75       1.754 -27.650  -2.089  1.00  1.380          C  
ATOM   1243  CG  ASP A  75       2.979 -27.783  -1.171  1.00  1.380          C  
ATOM   1244  OD1 ASP A  75       4.102 -27.772  -1.669  1.00  1.380          O  
ATOM   1245  OD2 ASP A  75       2.781 -27.888   0.021  1.00  1.380          O  
ATOM   1246  H   ASP A  75       1.433 -24.853  -2.721  1.00  1.080          H  
ATOM   1247  HA  ASP A  75       2.939 -27.217  -3.792  1.00  1.220          H  
ATOM   1248 1HB  ASP A  75       0.941 -27.173  -1.547  1.00  1.660          H  
ATOM   1249 2HB  ASP A  75       1.415 -28.650  -2.359  1.00  1.660          H  
ATOM   1250  N   ASN A  76       1.274 -27.482  -5.613  1.00  0.700          N  
ATOM   1251  CA  ASN A  76       0.361 -27.869  -6.701  1.00  0.580          C  
ATOM   1252  C   ASN A  76       1.208 -28.461  -7.838  1.00  0.600          C  
ATOM   1253  O   ASN A  76       2.411 -28.581  -7.680  1.00  1.090          O  
ATOM   1254  CB  ASN A  76      -0.540 -26.725  -7.136  1.00  0.860          C  
ATOM   1255  CG  ASN A  76      -1.915 -27.242  -7.636  1.00  0.860          C  
ATOM   1256  OD1 ASN A  76      -1.962 -28.159  -8.475  1.00  0.860          O  
ATOM   1257  ND2 ASN A  76      -2.994 -26.710  -7.109  1.00  0.860          N  
ATOM   1258  H   ASN A  76       2.259 -27.422  -5.826  1.00  0.840          H  
ATOM   1259  HA  ASN A  76      -0.291 -28.667  -6.341  1.00  0.700          H  
ATOM   1260 1HB  ASN A  76      -0.708 -26.033  -6.308  1.00  1.030          H  
ATOM   1261 2HB  ASN A  76      -0.061 -26.163  -7.941  1.00  1.030          H  
ATOM   1262 1HD2 ASN A  76      -3.898 -27.022  -7.387  1.00  1.030          H  
ATOM   1263 2HD2 ASN A  76      -2.904 -25.993  -6.418  1.00  1.030          H  
ATOM   1264  N   LYS A  77       0.609 -28.880  -8.945  1.00  0.790          N  
ATOM   1265  CA  LYS A  77       1.393 -29.433 -10.062  1.00  0.880          C  
ATOM   1266  C   LYS A  77       1.796 -28.366 -11.083  1.00  0.920          C  
ATOM   1267  O   LYS A  77       0.935 -27.640 -11.578  1.00  1.080          O  
ATOM   1268  CB  LYS A  77       0.596 -30.537 -10.765  1.00  1.200          C  
ATOM   1269  CG  LYS A  77       1.346 -31.247 -11.901  1.00  1.200          C  
ATOM   1270  CD  LYS A  77       0.509 -32.376 -12.503  1.00  1.200          C  
ATOM   1271  CE  LYS A  77       1.244 -33.067 -13.649  1.00  1.200          C  
ATOM   1272  NZ  LYS A  77       0.432 -34.165 -14.251  1.00  1.200          N  
ATOM   1273  H   LYS A  77      -0.399 -28.780  -9.023  1.00  0.950          H  
ATOM   1274  HA  LYS A  77       2.312 -29.866  -9.659  1.00  1.060          H  
ATOM   1275 1HB  LYS A  77       0.301 -31.289 -10.035  1.00  1.440          H  
ATOM   1276 2HB  LYS A  77      -0.316 -30.110 -11.182  1.00  1.440          H  
ATOM   1277 1HG  LYS A  77       1.583 -30.528 -12.690  1.00  1.440          H  
ATOM   1278 2HG  LYS A  77       2.282 -31.656 -11.518  1.00  1.440          H  
ATOM   1279 1HD  LYS A  77       0.282 -33.113 -11.731  1.00  1.440          H  
ATOM   1280 2HD  LYS A  77      -0.429 -31.967 -12.878  1.00  1.440          H  
ATOM   1281 1HE  LYS A  77       1.473 -32.331 -14.420  1.00  1.440          H  
ATOM   1282 2HE  LYS A  77       2.178 -33.485 -13.273  1.00  1.440          H  
ATOM   1283 1HZ  LYS A  77       0.952 -34.596 -15.003  1.00  1.440          H  
ATOM   1284 2HZ  LYS A  77       0.225 -34.859 -13.546  1.00  1.440          H  
ATOM   1285 3HZ  LYS A  77      -0.432 -33.788 -14.614  1.00  1.440          H  
ATOM   1286  N   LYS A  78       3.092 -28.286 -11.432  1.00  0.850          N  
ATOM   1287  CA  LYS A  78       3.533 -27.294 -12.426  1.00  0.860          C  
ATOM   1288  C   LYS A  78       4.454 -27.814 -13.521  1.00  0.750          C  
ATOM   1289  O   LYS A  78       5.036 -28.903 -13.421  1.00  0.760          O  
ATOM   1290  CB  LYS A  78       4.243 -26.113 -11.787  1.00  1.200          C  
ATOM   1291  CG  LYS A  78       3.400 -25.168 -10.956  1.00  1.200          C  
ATOM   1292  CD  LYS A  78       4.266 -23.982 -10.452  1.00  1.200          C  
ATOM   1293  CE  LYS A  78       4.579 -22.925 -11.575  1.00  1.200          C  
ATOM   1294  NZ  LYS A  78       3.460 -21.976 -11.782  1.00  1.200          N  
ATOM   1295  H   LYS A  78       3.775 -28.912 -10.981  1.00  1.020          H  
ATOM   1296  HA  LYS A  78       2.644 -26.912 -12.925  1.00  1.030          H  
ATOM   1297 1HB  LYS A  78       4.993 -26.509 -11.113  1.00  1.440          H  
ATOM   1298 2HB  LYS A  78       4.760 -25.564 -12.557  1.00  1.440          H  
ATOM   1299 1HG  LYS A  78       2.567 -24.795 -11.556  1.00  1.440          H  
ATOM   1300 2HG  LYS A  78       2.989 -25.706 -10.100  1.00  1.440          H  
ATOM   1301 1HD  LYS A  78       3.743 -23.481  -9.636  1.00  1.440          H  
ATOM   1302 2HD  LYS A  78       5.211 -24.359 -10.075  1.00  1.440          H  
ATOM   1303 1HE  LYS A  78       5.465 -22.362 -11.291  1.00  1.440          H  
ATOM   1304 2HE  LYS A  78       4.772 -23.416 -12.518  1.00  1.440          H  
ATOM   1305 1HZ  LYS A  78       3.702 -21.308 -12.496  1.00  1.440          H  
ATOM   1306 2HZ  LYS A  78       2.597 -22.453 -12.061  1.00  1.440          H  
ATOM   1307 3HZ  LYS A  78       3.284 -21.486 -10.934  1.00  1.440          H  
ATOM   1308  N   ILE A  79       4.559 -27.019 -14.588  1.00  0.720          N  
ATOM   1309  CA  ILE A  79       5.413 -27.305 -15.723  1.00  0.720          C  
ATOM   1310  C   ILE A  79       6.658 -26.437 -15.743  1.00  0.720          C  
ATOM   1311  O   ILE A  79       7.741 -26.954 -15.986  1.00  0.780          O  
ATOM   1312  CB  ILE A  79       4.646 -27.204 -17.048  1.00  1.010          C  
ATOM   1313  CG1 ILE A  79       3.539 -28.296 -17.043  1.00  1.010          C  
ATOM   1314  CG2 ILE A  79       5.613 -27.352 -18.246  1.00  1.010          C  
ATOM   1315  CD1 ILE A  79       2.551 -28.209 -18.164  1.00  1.010          C  
ATOM   1316  H   ILE A  79       4.059 -26.125 -14.602  1.00  0.860          H  
ATOM   1317  HA  ILE A  79       5.743 -28.339 -15.638  1.00  0.860          H  
ATOM   1318  HB  ILE A  79       4.156 -26.240 -17.104  1.00  1.210          H  
ATOM   1319 1HG1 ILE A  79       4.018 -29.273 -17.083  1.00  1.210          H  
ATOM   1320 2HG1 ILE A  79       2.982 -28.223 -16.111  1.00  1.210          H  
ATOM   1321 1HG2 ILE A  79       5.069 -27.275 -19.178  1.00  1.210          H  
ATOM   1322 2HG2 ILE A  79       6.366 -26.567 -18.226  1.00  1.210          H  
ATOM   1323 3HG2 ILE A  79       6.107 -28.323 -18.194  1.00  1.210          H  
ATOM   1324 1HD1 ILE A  79       1.819 -29.011 -18.059  1.00  1.210          H  
ATOM   1325 2HD1 ILE A  79       2.054 -27.275 -18.118  1.00  1.210          H  
ATOM   1326 3HD1 ILE A  79       3.046 -28.308 -19.121  1.00  1.210          H  
ATOM   1327  N   LEU A  80       6.511 -25.118 -15.576  1.00  0.710          N  
ATOM   1328  CA  LEU A  80       7.672 -24.234 -15.634  1.00  0.790          C  
ATOM   1329  C   LEU A  80       7.673 -23.148 -14.566  1.00  0.750          C  
ATOM   1330  O   LEU A  80       6.705 -22.393 -14.392  1.00  0.790          O  
ATOM   1331  CB  LEU A  80       7.754 -23.572 -17.011  1.00  1.070          C  
ATOM   1332  CG  LEU A  80       8.998 -22.660 -17.317  1.00  1.070          C  
ATOM   1333  CD1 LEU A  80       9.285 -22.760 -18.817  1.00  1.070          C  
ATOM   1334  CD2 LEU A  80       8.740 -21.148 -16.932  1.00  1.070          C  
ATOM   1335  H   LEU A  80       5.592 -24.725 -15.395  1.00  0.850          H  
ATOM   1336  HA  LEU A  80       8.560 -24.839 -15.497  1.00  0.950          H  
ATOM   1337 1HB  LEU A  80       7.710 -24.350 -17.768  1.00  1.290          H  
ATOM   1338 2HB  LEU A  80       6.898 -22.969 -17.100  1.00  1.290          H  
ATOM   1339  HG  LEU A  80       9.857 -23.024 -16.761  1.00  1.290          H  
ATOM   1340 1HD1 LEU A  80      10.159 -22.155 -19.064  1.00  1.290          H  
ATOM   1341 2HD1 LEU A  80       9.482 -23.802 -19.079  1.00  1.290          H  
ATOM   1342 3HD1 LEU A  80       8.424 -22.400 -19.380  1.00  1.290          H  
ATOM   1343 1HD2 LEU A  80       9.628 -20.565 -17.179  1.00  1.290          H  
ATOM   1344 2HD2 LEU A  80       7.901 -20.757 -17.484  1.00  1.290          H  
ATOM   1345 3HD2 LEU A  80       8.541 -21.019 -15.880  1.00  1.290          H  
ATOM   1346  N   ARG A  81       8.807 -23.009 -13.894  1.00  0.710          N  
ATOM   1347  CA  ARG A  81       8.930 -21.932 -12.931  1.00  0.730          C  
ATOM   1348  C   ARG A  81      10.290 -21.275 -13.044  1.00  0.680          C  
ATOM   1349  O   ARG A  81      11.304 -21.968 -13.157  1.00  0.770          O  
ATOM   1350  CB  ARG A  81       8.778 -22.474 -11.526  1.00  1.010          C  
ATOM   1351  CG  ARG A  81       8.640 -21.488 -10.396  1.00  1.010          C  
ATOM   1352  CD  ARG A  81       8.462 -22.234  -9.117  1.00  1.010          C  
ATOM   1353  NE  ARG A  81       8.016 -21.384  -8.039  1.00  1.010          N  
ATOM   1354  CZ  ARG A  81       7.810 -21.774  -6.762  1.00  1.010          C  
ATOM   1355  NH1 ARG A  81       8.057 -23.000  -6.358  1.00  1.010          N  
ATOM   1356  NH2 ARG A  81       7.356 -20.901  -5.891  1.00  1.010          N  
ATOM   1357  H   ARG A  81       9.561 -23.689 -14.043  1.00  0.850          H  
ATOM   1358  HA  ARG A  81       8.161 -21.186 -13.121  1.00  0.880          H  
ATOM   1359 1HB  ARG A  81       7.947 -23.173 -11.488  1.00  1.220          H  
ATOM   1360 2HB  ARG A  81       9.675 -23.009 -11.289  1.00  1.220          H  
ATOM   1361 1HG  ARG A  81       9.537 -20.871 -10.314  1.00  1.220          H  
ATOM   1362 2HG  ARG A  81       7.769 -20.850 -10.557  1.00  1.220          H  
ATOM   1363 1HD  ARG A  81       7.723 -23.022  -9.260  1.00  1.220          H  
ATOM   1364 2HD  ARG A  81       9.421 -22.677  -8.831  1.00  1.220          H  
ATOM   1365  HE  ARG A  81       7.810 -20.407  -8.264  1.00  1.220          H  
ATOM   1366 1HH1 ARG A  81       8.484 -23.704  -6.967  1.00  1.220          H  
ATOM   1367 2HH1 ARG A  81       7.874 -23.254  -5.403  1.00  1.220          H  
ATOM   1368 1HH2 ARG A  81       7.172 -19.934  -6.171  1.00  1.220          H  
ATOM   1369 2HH2 ARG A  81       7.196 -21.158  -4.939  1.00  1.220          H  
ATOM   1370  N   GLU A  82      10.305 -19.949 -13.005  1.00  0.600          N  
ATOM   1371  CA  GLU A  82      11.565 -19.211 -12.942  1.00  0.560          C  
ATOM   1372  C   GLU A  82      11.686 -18.462 -11.616  1.00  0.620          C  
ATOM   1373  O   GLU A  82      10.795 -17.689 -11.240  1.00  0.740          O  
ATOM   1374  CB  GLU A  82      11.711 -18.242 -14.114  1.00  0.800          C  
ATOM   1375  CG  GLU A  82      13.026 -17.460 -14.091  1.00  0.800          C  
ATOM   1376  CD  GLU A  82      13.221 -16.582 -15.277  1.00  0.800          C  
ATOM   1377  OE1 GLU A  82      12.397 -16.598 -16.155  1.00  0.800          O  
ATOM   1378  OE2 GLU A  82      14.208 -15.886 -15.309  1.00  0.800          O  
ATOM   1379  H   GLU A  82       9.403 -19.461 -13.045  1.00  0.720          H  
ATOM   1380  HA  GLU A  82      12.390 -19.921 -12.991  1.00  0.670          H  
ATOM   1381 1HB  GLU A  82      11.663 -18.798 -15.051  1.00  0.960          H  
ATOM   1382 2HB  GLU A  82      10.887 -17.528 -14.109  1.00  0.960          H  
ATOM   1383 1HG  GLU A  82      13.050 -16.830 -13.199  1.00  0.960          H  
ATOM   1384 2HG  GLU A  82      13.855 -18.165 -14.022  1.00  0.960          H  
ATOM   1385  N   LEU A  83      12.792 -18.688 -10.906  1.00  0.610          N  
ATOM   1386  CA  LEU A  83      13.008 -18.042  -9.613  1.00  0.720          C  
ATOM   1387  C   LEU A  83      14.113 -16.990  -9.587  1.00  0.760          C  
ATOM   1388  O   LEU A  83      15.300 -17.282  -9.806  1.00  0.810          O  
ATOM   1389  CB  LEU A  83      13.311 -19.105  -8.554  1.00  0.960          C  
ATOM   1390  CG  LEU A  83      12.220 -20.152  -8.264  1.00  0.960          C  
ATOM   1391  CD1 LEU A  83      12.767 -21.161  -7.248  1.00  0.960          C  
ATOM   1392  CD2 LEU A  83      10.977 -19.485  -7.715  1.00  0.960          C  
ATOM   1393  H   LEU A  83      13.490 -19.343 -11.277  1.00  0.730          H  
ATOM   1394  HA  LEU A  83      12.095 -17.518  -9.342  1.00  0.860          H  
ATOM   1395 1HB  LEU A  83      14.191 -19.651  -8.882  1.00  1.160          H  
ATOM   1396 2HB  LEU A  83      13.554 -18.616  -7.640  1.00  1.160          H  
ATOM   1397  HG  LEU A  83      11.963 -20.672  -9.173  1.00  1.160          H  
ATOM   1398 1HD1 LEU A  83      12.008 -21.918  -7.040  1.00  1.160          H  
ATOM   1399 2HD1 LEU A  83      13.658 -21.641  -7.645  1.00  1.160          H  
ATOM   1400 3HD1 LEU A  83      13.025 -20.641  -6.331  1.00  1.160          H  
ATOM   1401 1HD2 LEU A  83      10.255 -20.233  -7.502  1.00  1.160          H  
ATOM   1402 2HD2 LEU A  83      11.219 -18.957  -6.797  1.00  1.160          H  
ATOM   1403 3HD2 LEU A  83      10.563 -18.787  -8.432  1.00  1.160          H  
ATOM   1404  N   LYS A  84      13.706 -15.749  -9.287  1.00  0.910          N  
ATOM   1405  CA  LYS A  84      14.604 -14.596  -9.201  1.00  1.070          C  
ATOM   1406  C   LYS A  84      15.024 -14.291  -7.750  1.00  1.170          C  
ATOM   1407  O   LYS A  84      14.495 -13.366  -7.108  1.00  1.560          O  
ATOM   1408  CB  LYS A  84      13.931 -13.386  -9.839  1.00  1.430          C  
ATOM   1409  CG  LYS A  84      13.650 -13.571 -11.320  1.00  1.430          C  
ATOM   1410  CD  LYS A  84      12.948 -12.364 -11.918  1.00  1.430          C  
ATOM   1411  CE  LYS A  84      12.592 -12.612 -13.388  1.00  1.430          C  
ATOM   1412  NZ  LYS A  84      11.906 -11.442 -14.008  1.00  1.430          N  
ATOM   1413  H   LYS A  84      12.700 -15.586  -9.144  1.00  1.090          H  
ATOM   1414  HA  LYS A  84      15.513 -14.825  -9.760  1.00  1.280          H  
ATOM   1415 1HB  LYS A  84      12.985 -13.197  -9.354  1.00  1.720          H  
ATOM   1416 2HB  LYS A  84      14.554 -12.502  -9.708  1.00  1.720          H  
ATOM   1417 1HG  LYS A  84      14.587 -13.748 -11.848  1.00  1.720          H  
ATOM   1418 2HG  LYS A  84      13.010 -14.449 -11.454  1.00  1.720          H  
ATOM   1419 1HD  LYS A  84      12.030 -12.166 -11.357  1.00  1.720          H  
ATOM   1420 2HD  LYS A  84      13.591 -11.488 -11.842  1.00  1.720          H  
ATOM   1421 1HE  LYS A  84      13.500 -12.833 -13.951  1.00  1.720          H  
ATOM   1422 2HE  LYS A  84      11.923 -13.478 -13.445  1.00  1.720          H  
ATOM   1423 1HZ  LYS A  84      11.678 -11.662 -14.977  1.00  1.720          H  
ATOM   1424 2HZ  LYS A  84      11.056 -11.238 -13.495  1.00  1.720          H  
ATOM   1425 3HZ  LYS A  84      12.511 -10.638 -13.977  1.00  1.720          H  
ATOM   1426  N   HIS A  85      15.928 -15.109  -7.196  1.00  1.070          N  
ATOM   1427  CA  HIS A  85      16.370 -14.969  -5.812  1.00  1.200          C  
ATOM   1428  C   HIS A  85      17.708 -14.222  -5.815  1.00  1.240          C  
ATOM   1429  O   HIS A  85      18.795 -14.820  -5.774  1.00  1.520          O  
ATOM   1430  CB  HIS A  85      16.452 -16.336  -5.142  1.00  1.630          C  
ATOM   1431  CG  HIS A  85      15.081 -17.033  -5.015  1.00  1.630          C  
ATOM   1432  ND1 HIS A  85      14.869 -18.102  -4.170  1.00  1.630          N  
ATOM   1433  CD2 HIS A  85      13.890 -16.800  -5.616  1.00  1.630          C  
ATOM   1434  CE1 HIS A  85      13.625 -18.499  -4.291  1.00  1.630          C  
ATOM   1435  NE2 HIS A  85      13.017 -17.720  -5.143  1.00  1.630          N  
ATOM   1436  H   HIS A  85      16.391 -15.839  -7.752  1.00  1.280          H  
ATOM   1437  HA  HIS A  85      15.655 -14.372  -5.247  1.00  1.440          H  
ATOM   1438 1HB  HIS A  85      17.102 -16.985  -5.732  1.00  1.950          H  
ATOM   1439 2HB  HIS A  85      16.898 -16.236  -4.166  1.00  1.950          H  
ATOM   1440  HD1 HIS A  85      15.194 -18.015  -3.205  1.00  1.950          H  
ATOM   1441  HD2 HIS A  85      13.530 -16.084  -6.339  1.00  1.950          H  
ATOM   1442  HE1 HIS A  85      13.274 -19.331  -3.717  1.00  1.950          H  
ATOM   1443  N   ILE A  86      17.607 -12.894  -5.913  1.00  1.380          N  
ATOM   1444  CA  ILE A  86      18.773 -12.060  -6.164  1.00  1.590          C  
ATOM   1445  C   ILE A  86      19.363 -11.397  -4.907  1.00  1.520          C  
ATOM   1446  O   ILE A  86      20.419 -10.770  -4.984  1.00  1.910          O  
ATOM   1447  CB  ILE A  86      18.389 -11.022  -7.257  1.00  2.140          C  
ATOM   1448  CG1 ILE A  86      17.870 -11.797  -8.554  1.00  2.140          C  
ATOM   1449  CG2 ILE A  86      19.560 -10.082  -7.640  1.00  2.140          C  
ATOM   1450  CD1 ILE A  86      18.803 -12.841  -9.184  1.00  2.140          C  
ATOM   1451  H   ILE A  86      16.682 -12.470  -5.879  1.00  1.660          H  
ATOM   1452  HA  ILE A  86      19.559 -12.691  -6.563  1.00  1.910          H  
ATOM   1453  HB  ILE A  86      17.558 -10.417  -6.897  1.00  2.570          H  
ATOM   1454 1HG1 ILE A  86      16.945 -12.290  -8.301  1.00  2.570          H  
ATOM   1455 2HG1 ILE A  86      17.657 -11.050  -9.319  1.00  2.570          H  
ATOM   1456 1HG2 ILE A  86      19.219  -9.397  -8.412  1.00  2.570          H  
ATOM   1457 2HG2 ILE A  86      19.889  -9.495  -6.801  1.00  2.570          H  
ATOM   1458 3HG2 ILE A  86      20.397 -10.661  -8.016  1.00  2.570          H  
ATOM   1459 1HD1 ILE A  86      18.315 -13.275 -10.057  1.00  2.570          H  
ATOM   1460 2HD1 ILE A  86      19.734 -12.374  -9.492  1.00  2.570          H  
ATOM   1461 3HD1 ILE A  86      19.013 -13.636  -8.479  1.00  2.570          H  
ATOM   1462  N   SER A  87      18.690 -11.506  -3.760  1.00  1.520          N  
ATOM   1463  CA  SER A  87      19.221 -10.901  -2.525  1.00  1.640          C  
ATOM   1464  C   SER A  87      19.756 -11.873  -1.424  1.00  1.620          C  
ATOM   1465  O   SER A  87      20.903 -11.702  -1.007  1.00  1.950          O  
ATOM   1466  CB  SER A  87      18.228  -9.926  -1.939  1.00  2.250          C  
ATOM   1467  OG  SER A  87      18.736  -9.384  -0.761  1.00  2.250          O  
ATOM   1468  H   SER A  87      17.810 -11.995  -3.757  1.00  1.820          H  
ATOM   1469  HA  SER A  87      20.075 -10.291  -2.819  1.00  1.970          H  
ATOM   1470 1HB  SER A  87      18.046  -9.127  -2.654  1.00  2.700          H  
ATOM   1471 2HB  SER A  87      17.285 -10.397  -1.754  1.00  2.700          H  
ATOM   1472  HG  SER A  87      18.078  -8.775  -0.443  1.00  2.700          H  
ATOM   1473  N   GLU A  88      19.028 -12.922  -0.948  1.00  1.960          N  
ATOM   1474  CA  GLU A  88      17.663 -13.350  -1.262  1.00  2.480          C  
ATOM   1475  C   GLU A  88      16.551 -12.692  -0.462  1.00  2.210          C  
ATOM   1476  O   GLU A  88      15.647 -12.176  -1.101  1.00  3.000          O  
ATOM   1477  CB  GLU A  88      17.531 -14.868  -1.155  1.00  3.260          C  
ATOM   1478  CG  GLU A  88      16.164 -15.424  -1.420  1.00  3.260          C  
ATOM   1479  CD  GLU A  88      16.226 -16.891  -1.532  1.00  3.260          C  
ATOM   1480  OE1 GLU A  88      17.303 -17.370  -1.761  1.00  3.260          O  
ATOM   1481  OE2 GLU A  88      15.223 -17.547  -1.476  1.00  3.260          O  
ATOM   1482  H   GLU A  88      19.516 -13.497  -0.278  1.00  2.350          H  
ATOM   1483  HA  GLU A  88      17.464 -13.131  -2.297  1.00  2.980          H  
ATOM   1484 1HB  GLU A  88      18.168 -15.335  -1.867  1.00  3.920          H  
ATOM   1485 2HB  GLU A  88      17.833 -15.206  -0.189  1.00  3.920          H  
ATOM   1486 1HG  GLU A  88      15.504 -15.172  -0.591  1.00  3.920          H  
ATOM   1487 2HG  GLU A  88      15.754 -14.990  -2.334  1.00  3.920          H  
ATOM   1488  N   THR A  89      16.555 -12.690   0.897  1.00  1.720          N  
ATOM   1489  CA  THR A  89      17.528 -13.221   1.856  1.00  1.340          C  
ATOM   1490  C   THR A  89      16.743 -14.248   2.634  1.00  1.060          C  
ATOM   1491  O   THR A  89      17.278 -15.013   3.440  1.00  1.360          O  
ATOM   1492  CB  THR A  89      18.045 -12.137   2.823  1.00  2.030          C  
ATOM   1493  OG1 THR A  89      16.970 -11.659   3.625  1.00  2.030          O  
ATOM   1494  CG2 THR A  89      18.580 -10.963   2.024  1.00  2.030          C  
ATOM   1495  H   THR A  89      15.729 -12.307   1.354  1.00  2.060          H  
ATOM   1496  HA  THR A  89      18.357 -13.714   1.378  1.00  1.610          H  
ATOM   1497  HB  THR A  89      18.828 -12.545   3.460  1.00  2.430          H  
ATOM   1498  HG1 THR A  89      16.749 -12.321   4.295  1.00  2.430          H  
ATOM   1499 1HG2 THR A  89      18.932 -10.191   2.704  1.00  2.430          H  
ATOM   1500 2HG2 THR A  89      19.401 -11.290   1.398  1.00  2.430          H  
ATOM   1501 3HG2 THR A  89      17.788 -10.556   1.401  1.00  2.430          H  
ATOM   1502  N   GLY A  90      15.437 -14.209   2.361  1.00  0.980          N  
ATOM   1503  CA  GLY A  90      14.394 -15.043   2.957  1.00  0.950          C  
ATOM   1504  C   GLY A  90      14.363 -16.433   2.321  1.00  0.950          C  
ATOM   1505  O   GLY A  90      15.403 -16.944   1.923  1.00  1.100          O  
ATOM   1506  H   GLY A  90      15.147 -13.456   1.731  1.00  1.180          H  
ATOM   1507 1HA  GLY A  90      14.564 -15.134   4.030  1.00  1.140          H  
ATOM   1508 2HA  GLY A  90      13.427 -14.561   2.826  1.00  1.140          H  
ATOM   1509  N   ARG A  91      13.196 -17.091   2.300  1.00  0.870          N  
ATOM   1510  CA  ARG A  91      13.174 -18.474   1.810  1.00  0.930          C  
ATOM   1511  C   ARG A  91      11.884 -18.963   1.140  1.00  0.900          C  
ATOM   1512  O   ARG A  91      10.768 -18.534   1.466  1.00  0.850          O  
ATOM   1513  CB  ARG A  91      13.452 -19.398   2.987  1.00  1.280          C  
ATOM   1514  CG  ARG A  91      12.360 -19.339   4.078  1.00  1.280          C  
ATOM   1515  CD  ARG A  91      12.680 -20.139   5.275  1.00  1.280          C  
ATOM   1516  NE  ARG A  91      11.623 -20.004   6.279  1.00  1.280          N  
ATOM   1517  CZ  ARG A  91      11.692 -20.411   7.567  1.00  1.280          C  
ATOM   1518  NH1 ARG A  91      12.781 -21.008   8.036  1.00  1.280          N  
ATOM   1519  NH2 ARG A  91      10.651 -20.198   8.366  1.00  1.280          N  
ATOM   1520  H   ARG A  91      12.341 -16.623   2.612  1.00  1.040          H  
ATOM   1521  HA  ARG A  91      13.982 -18.577   1.085  1.00  1.120          H  
ATOM   1522 1HB  ARG A  91      13.528 -20.428   2.634  1.00  1.530          H  
ATOM   1523 2HB  ARG A  91      14.408 -19.132   3.441  1.00  1.530          H  
ATOM   1524 1HG  ARG A  91      12.209 -18.306   4.394  1.00  1.530          H  
ATOM   1525 2HG  ARG A  91      11.419 -19.726   3.682  1.00  1.530          H  
ATOM   1526 1HD  ARG A  91      12.763 -21.190   4.998  1.00  1.530          H  
ATOM   1527 2HD  ARG A  91      13.618 -19.789   5.703  1.00  1.530          H  
ATOM   1528  HE  ARG A  91      10.726 -19.573   5.975  1.00  1.530          H  
ATOM   1529 1HH1 ARG A  91      13.573 -21.168   7.433  1.00  1.530          H  
ATOM   1530 2HH1 ARG A  91      12.820 -21.305   9.001  1.00  1.530          H  
ATOM   1531 1HH2 ARG A  91       9.812 -19.691   7.998  1.00  1.530          H  
ATOM   1532 2HH2 ARG A  91      10.674 -20.486   9.327  1.00  1.530          H  
ATOM   1533  N   LEU A  92      12.080 -19.949   0.258  1.00  0.980          N  
ATOM   1534  CA  LEU A  92      11.026 -20.675  -0.434  1.00  1.010          C  
ATOM   1535  C   LEU A  92      11.162 -22.189  -0.335  1.00  1.070          C  
ATOM   1536  O   LEU A  92      12.223 -22.742  -0.667  1.00  1.190          O  
ATOM   1537  CB  LEU A  92      11.072 -20.344  -1.921  1.00  1.400          C  
ATOM   1538  CG  LEU A  92      10.139 -21.165  -2.844  1.00  1.400          C  
ATOM   1539  CD1 LEU A  92       8.657 -20.856  -2.548  1.00  1.400          C  
ATOM   1540  CD2 LEU A  92      10.522 -20.863  -4.265  1.00  1.400          C  
ATOM   1541  H   LEU A  92      13.034 -20.194   0.039  1.00  1.180          H  
ATOM   1542  HA  LEU A  92      10.070 -20.380  -0.005  1.00  1.210          H  
ATOM   1543 1HB  LEU A  92      10.847 -19.286  -2.054  1.00  1.680          H  
ATOM   1544 2HB  LEU A  92      12.084 -20.527  -2.253  1.00  1.680          H  
ATOM   1545  HG  LEU A  92      10.290 -22.227  -2.669  1.00  1.680          H  
ATOM   1546 1HD1 LEU A  92       8.027 -21.451  -3.193  1.00  1.680          H  
ATOM   1547 2HD1 LEU A  92       8.417 -21.099  -1.522  1.00  1.680          H  
ATOM   1548 3HD1 LEU A  92       8.470 -19.807  -2.725  1.00  1.680          H  
ATOM   1549 1HD2 LEU A  92       9.925 -21.434  -4.938  1.00  1.680          H  
ATOM   1550 2HD2 LEU A  92      10.384 -19.801  -4.472  1.00  1.680          H  
ATOM   1551 3HD2 LEU A  92      11.567 -21.125  -4.414  1.00  1.680          H  
ATOM   1552  N   GLN A  93      10.085 -22.849   0.068  1.00  1.130          N  
ATOM   1553  CA  GLN A  93      10.104 -24.310   0.074  1.00  1.330          C  
ATOM   1554  C   GLN A  93       8.824 -24.889  -0.492  1.00  1.360          C  
ATOM   1555  O   GLN A  93       7.731 -24.368  -0.261  1.00  1.670          O  
ATOM   1556  CB  GLN A  93      10.322 -24.884   1.481  1.00  1.780          C  
ATOM   1557  CG  GLN A  93      11.655 -24.551   2.129  1.00  1.780          C  
ATOM   1558  CD  GLN A  93      11.846 -25.279   3.446  1.00  1.780          C  
ATOM   1559  OE1 GLN A  93      10.933 -25.963   3.926  1.00  1.780          O  
ATOM   1560  NE2 GLN A  93      13.029 -25.142   4.033  1.00  1.780          N  
ATOM   1561  H   GLN A  93       9.255 -22.299   0.339  1.00  1.360          H  
ATOM   1562  HA  GLN A  93      10.915 -24.652  -0.567  1.00  1.600          H  
ATOM   1563 1HB  GLN A  93       9.534 -24.534   2.144  1.00  2.140          H  
ATOM   1564 2HB  GLN A  93      10.246 -25.958   1.429  1.00  2.140          H  
ATOM   1565 1HG  GLN A  93      12.461 -24.836   1.453  1.00  2.140          H  
ATOM   1566 2HG  GLN A  93      11.694 -23.479   2.322  1.00  2.140          H  
ATOM   1567 1HE2 GLN A  93      13.212 -25.600   4.906  1.00  2.140          H  
ATOM   1568 2HE2 GLN A  93      13.737 -24.580   3.606  1.00  2.140          H  
ATOM   1569  N   VAL A  94       8.948 -25.986  -1.210  1.00  1.160          N  
ATOM   1570  CA  VAL A  94       7.755 -26.679  -1.658  1.00  1.160          C  
ATOM   1571  C   VAL A  94       7.904 -28.175  -1.416  1.00  0.960          C  
ATOM   1572  O   VAL A  94       9.027 -28.649  -1.211  1.00  0.980          O  
ATOM   1573  CB  VAL A  94       7.527 -26.411  -3.146  1.00  1.620          C  
ATOM   1574  CG1 VAL A  94       7.434 -24.909  -3.387  1.00  1.620          C  
ATOM   1575  CG2 VAL A  94       8.608 -27.048  -4.000  1.00  1.620          C  
ATOM   1576  H   VAL A  94       9.887 -26.317  -1.466  1.00  1.390          H  
ATOM   1577  HA  VAL A  94       6.887 -26.324  -1.095  1.00  1.390          H  
ATOM   1578  HB  VAL A  94       6.569 -26.814  -3.400  1.00  1.950          H  
ATOM   1579 1HG1 VAL A  94       7.214 -24.733  -4.403  1.00  1.950          H  
ATOM   1580 2HG1 VAL A  94       6.660 -24.519  -2.786  1.00  1.950          H  
ATOM   1581 3HG1 VAL A  94       8.367 -24.423  -3.134  1.00  1.950          H  
ATOM   1582 1HG2 VAL A  94       8.412 -26.849  -5.049  1.00  1.950          H  
ATOM   1583 2HG2 VAL A  94       9.536 -26.622  -3.734  1.00  1.950          H  
ATOM   1584 3HG2 VAL A  94       8.642 -28.127  -3.846  1.00  1.950          H  
ATOM   1585  N   VAL A  95       6.803 -28.935  -1.475  1.00  0.880          N  
ATOM   1586  CA  VAL A  95       6.932 -30.402  -1.476  1.00  0.830          C  
ATOM   1587  C   VAL A  95       6.355 -30.985  -2.774  1.00  0.910          C  
ATOM   1588  O   VAL A  95       6.185 -32.197  -2.914  1.00  1.120          O  
ATOM   1589  CB  VAL A  95       6.272 -31.062  -0.241  1.00  1.180          C  
ATOM   1590  CG1 VAL A  95       6.976 -30.606   1.028  1.00  1.180          C  
ATOM   1591  CG2 VAL A  95       4.805 -30.707  -0.170  1.00  1.180          C  
ATOM   1592  H   VAL A  95       5.865 -28.491  -1.552  1.00  1.060          H  
ATOM   1593  HA  VAL A  95       7.990 -30.656  -1.444  1.00  1.000          H  
ATOM   1594  HB  VAL A  95       6.383 -32.142  -0.319  1.00  1.420          H  
ATOM   1595 1HG1 VAL A  95       6.523 -31.087   1.893  1.00  1.420          H  
ATOM   1596 2HG1 VAL A  95       8.031 -30.876   0.971  1.00  1.420          H  
ATOM   1597 3HG1 VAL A  95       6.879 -29.529   1.120  1.00  1.420          H  
ATOM   1598 1HG2 VAL A  95       4.355 -31.186   0.695  1.00  1.420          H  
ATOM   1599 2HG2 VAL A  95       4.704 -29.636  -0.073  1.00  1.420          H  
ATOM   1600 3HG2 VAL A  95       4.293 -31.041  -1.072  1.00  1.420          H  
ATOM   1601  N   LYS A  96       6.030 -30.090  -3.700  1.00  1.050          N  
ATOM   1602  CA  LYS A  96       5.443 -30.408  -4.999  1.00  1.300          C  
ATOM   1603  C   LYS A  96       6.481 -30.705  -6.055  1.00  1.040          C  
ATOM   1604  O   LYS A  96       7.622 -30.246  -5.959  1.00  0.970          O  
ATOM   1605  CB  LYS A  96       4.648 -29.240  -5.557  1.00  1.720          C  
ATOM   1606  CG  LYS A  96       5.545 -28.069  -6.053  1.00  1.720          C  
ATOM   1607  CD  LYS A  96       4.790 -26.872  -6.620  1.00  1.720          C  
ATOM   1608  CE  LYS A  96       5.736 -25.802  -7.060  1.00  1.720          C  
ATOM   1609  NZ  LYS A  96       6.639 -26.319  -8.076  1.00  1.720          N  
ATOM   1610  H   LYS A  96       6.219 -29.127  -3.464  1.00  1.260          H  
ATOM   1611  HA  LYS A  96       4.801 -31.282  -4.891  1.00  1.560          H  
ATOM   1612 1HB  LYS A  96       4.078 -29.597  -6.392  1.00  2.060          H  
ATOM   1613 2HB  LYS A  96       3.964 -28.882  -4.811  1.00  2.060          H  
ATOM   1614 1HG  LYS A  96       6.165 -27.754  -5.271  1.00  2.060          H  
ATOM   1615 2HG  LYS A  96       6.168 -28.432  -6.852  1.00  2.060          H  
ATOM   1616 1HD  LYS A  96       4.249 -27.166  -7.500  1.00  2.060          H  
ATOM   1617 2HD  LYS A  96       4.100 -26.470  -5.892  1.00  2.060          H  
ATOM   1618 1HE  LYS A  96       5.166 -24.972  -7.475  1.00  2.060          H  
ATOM   1619 2HE  LYS A  96       6.305 -25.451  -6.230  1.00  2.060          H  
ATOM   1620 1HZ  LYS A  96       7.284 -25.626  -8.415  1.00  2.060          H  
ATOM   1621 2HZ  LYS A  96       7.174 -27.091  -7.702  1.00  2.060          H  
ATOM   1622 3HZ  LYS A  96       6.089 -26.655  -8.852  1.00  2.060          H  
ATOM   1623  N   GLU A  97       6.050 -31.374  -7.122  1.00  1.270          N  
ATOM   1624  CA  GLU A  97       6.908 -31.580  -8.275  1.00  1.130          C  
ATOM   1625  C   GLU A  97       6.626 -30.588  -9.420  1.00  0.990          C  
ATOM   1626  O   GLU A  97       5.464 -30.290  -9.752  1.00  1.170          O  
ATOM   1627  CB  GLU A  97       6.784 -33.005  -8.787  1.00  1.640          C  
ATOM   1628  CG  GLU A  97       7.312 -34.081  -7.846  1.00  1.640          C  
ATOM   1629  CD  GLU A  97       7.207 -35.453  -8.456  1.00  1.640          C  
ATOM   1630  OE1 GLU A  97       6.614 -35.543  -9.506  1.00  1.640          O  
ATOM   1631  OE2 GLU A  97       7.716 -36.394  -7.897  1.00  1.640          O  
ATOM   1632  H   GLU A  97       5.109 -31.740  -7.132  1.00  1.520          H  
ATOM   1633  HA  GLU A  97       7.935 -31.431  -7.961  1.00  1.360          H  
ATOM   1634 1HB  GLU A  97       5.740 -33.226  -9.002  1.00  1.970          H  
ATOM   1635 2HB  GLU A  97       7.319 -33.080  -9.701  1.00  1.970          H  
ATOM   1636 1HG  GLU A  97       8.355 -33.869  -7.631  1.00  1.970          H  
ATOM   1637 2HG  GLU A  97       6.759 -34.047  -6.908  1.00  1.970          H  
ATOM   1638  N   LEU A  98       7.730 -30.150 -10.030  1.00  0.800          N  
ATOM   1639  CA  LEU A  98       7.807 -29.246 -11.176  1.00  0.770          C  
ATOM   1640  C   LEU A  98       8.609 -29.790 -12.360  1.00  0.670          C  
ATOM   1641  O   LEU A  98       9.735 -30.250 -12.197  1.00  0.670          O  
ATOM   1642  CB  LEU A  98       8.429 -27.949 -10.679  1.00  1.090          C  
ATOM   1643  CG  LEU A  98       8.884 -26.925 -11.686  1.00  1.090          C  
ATOM   1644  CD1 LEU A  98       7.757 -26.364 -12.441  1.00  1.090          C  
ATOM   1645  CD2 LEU A  98       9.563 -25.836 -10.966  1.00  1.090          C  
ATOM   1646  H   LEU A  98       8.620 -30.450  -9.614  1.00  0.960          H  
ATOM   1647  HA  LEU A  98       6.791 -29.055 -11.515  1.00  0.920          H  
ATOM   1648 1HB  LEU A  98       7.694 -27.478 -10.098  1.00  1.310          H  
ATOM   1649 2HB  LEU A  98       9.259 -28.195 -10.031  1.00  1.310          H  
ATOM   1650  HG  LEU A  98       9.583 -27.395 -12.380  1.00  1.310          H  
ATOM   1651 1HD1 LEU A  98       8.147 -25.646 -13.136  1.00  1.310          H  
ATOM   1652 2HD1 LEU A  98       7.241 -27.134 -12.981  1.00  1.310          H  
ATOM   1653 3HD1 LEU A  98       7.082 -25.877 -11.766  1.00  1.310          H  
ATOM   1654 1HD2 LEU A  98       9.926 -25.130 -11.697  1.00  1.310          H  
ATOM   1655 2HD2 LEU A  98       8.877 -25.351 -10.282  1.00  1.310          H  
ATOM   1656 3HD2 LEU A  98      10.376 -26.237 -10.405  1.00  1.310          H  
ATOM   1657  N   GLY A  99       8.048 -29.725 -13.563  1.00  0.660          N  
ATOM   1658  CA  GLY A  99       8.793 -30.188 -14.744  1.00  0.650          C  
ATOM   1659  C   GLY A  99      10.151 -29.477 -14.966  1.00  0.590          C  
ATOM   1660  O   GLY A  99      11.229 -30.090 -14.854  1.00  0.600          O  
ATOM   1661  H   GLY A  99       7.087 -29.371 -13.647  1.00  0.790          H  
ATOM   1662 1HA  GLY A  99       8.945 -31.255 -14.696  1.00  0.780          H  
ATOM   1663 2HA  GLY A  99       8.169 -30.014 -15.622  1.00  0.780          H  
ATOM   1664  N   LEU A 100      10.106 -28.164 -15.222  1.00  0.590          N  
ATOM   1665  CA  LEU A 100      11.317 -27.376 -15.454  1.00  0.590          C  
ATOM   1666  C   LEU A 100      11.472 -26.204 -14.500  1.00  0.530          C  
ATOM   1667  O   LEU A 100      10.572 -25.368 -14.358  1.00  0.560          O  
ATOM   1668  CB  LEU A 100      11.310 -26.821 -16.900  1.00  0.830          C  
ATOM   1669  CG  LEU A 100      12.596 -26.008 -17.406  1.00  0.830          C  
ATOM   1670  CD1 LEU A 100      12.717 -26.221 -18.913  1.00  0.830          C  
ATOM   1671  CD2 LEU A 100      12.483 -24.490 -17.134  1.00  0.830          C  
ATOM   1672  H   LEU A 100       9.200 -27.722 -15.346  1.00  0.710          H  
ATOM   1673  HA  LEU A 100      12.179 -28.027 -15.326  1.00  0.710          H  
ATOM   1674 1HB  LEU A 100      11.174 -27.662 -17.575  1.00  0.990          H  
ATOM   1675 2HB  LEU A 100      10.443 -26.164 -17.004  1.00  0.990          H  
ATOM   1676  HG  LEU A 100      13.486 -26.390 -16.909  1.00  0.990          H  
ATOM   1677 1HD1 LEU A 100      13.589 -25.698 -19.290  1.00  0.990          H  
ATOM   1678 2HD1 LEU A 100      12.811 -27.279 -19.135  1.00  0.990          H  
ATOM   1679 3HD1 LEU A 100      11.824 -25.833 -19.403  1.00  0.990          H  
ATOM   1680 1HD2 LEU A 100      13.369 -23.990 -17.513  1.00  0.990          H  
ATOM   1681 2HD2 LEU A 100      11.618 -24.113 -17.646  1.00  0.990          H  
ATOM   1682 3HD2 LEU A 100      12.395 -24.270 -16.084  1.00  0.990          H  
ATOM   1683  N   LEU A 101      12.658 -26.102 -13.922  1.00  0.530          N  
ATOM   1684  CA  LEU A 101      12.979 -24.975 -13.054  1.00  0.540          C  
ATOM   1685  C   LEU A 101      14.214 -24.231 -13.503  1.00  0.520          C  
ATOM   1686  O   LEU A 101      15.258 -24.834 -13.763  1.00  0.520          O  
ATOM   1687  CB  LEU A 101      13.161 -25.413 -11.602  1.00  0.750          C  
ATOM   1688  CG  LEU A 101      13.647 -24.332 -10.559  1.00  0.750          C  
ATOM   1689  CD1 LEU A 101      12.678 -23.209 -10.399  1.00  0.750          C  
ATOM   1690  CD2 LEU A 101      13.768 -24.980  -9.218  1.00  0.750          C  
ATOM   1691  H   LEU A 101      13.348 -26.840 -14.111  1.00  0.640          H  
ATOM   1692  HA  LEU A 101      12.145 -24.281 -13.087  1.00  0.650          H  
ATOM   1693 1HB  LEU A 101      12.262 -25.781 -11.271  1.00  0.900          H  
ATOM   1694 2HB  LEU A 101      13.892 -26.226 -11.587  1.00  0.900          H  
ATOM   1695  HG  LEU A 101      14.603 -23.929 -10.880  1.00  0.900          H  
ATOM   1696 1HD1 LEU A 101      13.086 -22.542  -9.681  1.00  0.900          H  
ATOM   1697 2HD1 LEU A 101      12.557 -22.689 -11.314  1.00  0.900          H  
ATOM   1698 3HD1 LEU A 101      11.718 -23.585 -10.060  1.00  0.900          H  
ATOM   1699 1HD2 LEU A 101      14.123 -24.246  -8.501  1.00  0.900          H  
ATOM   1700 2HD2 LEU A 101      12.791 -25.338  -8.923  1.00  0.900          H  
ATOM   1701 3HD2 LEU A 101      14.454 -25.810  -9.252  1.00  0.900          H  
ATOM   1702  N   GLN A 102      14.088 -22.915 -13.598  1.00  0.540          N  
ATOM   1703  CA  GLN A 102      15.213 -22.054 -13.902  1.00  0.540          C  
ATOM   1704  C   GLN A 102      15.537 -21.239 -12.655  1.00  0.550          C  
ATOM   1705  O   GLN A 102      14.632 -20.655 -12.048  1.00  0.610          O  
ATOM   1706  CB  GLN A 102      14.905 -21.167 -15.097  1.00  0.760          C  
ATOM   1707  CG  GLN A 102      16.035 -20.259 -15.497  1.00  0.760          C  
ATOM   1708  CD  GLN A 102      15.719 -19.525 -16.753  1.00  0.760          C  
ATOM   1709  OE1 GLN A 102      15.312 -20.141 -17.744  1.00  0.760          O  
ATOM   1710  NE2 GLN A 102      15.876 -18.214 -16.735  1.00  0.760          N  
ATOM   1711  H   GLN A 102      13.162 -22.495 -13.444  1.00  0.650          H  
ATOM   1712  HA  GLN A 102      16.070 -22.668 -14.131  1.00  0.650          H  
ATOM   1713 1HB  GLN A 102      14.656 -21.794 -15.952  1.00  0.910          H  
ATOM   1714 2HB  GLN A 102      14.036 -20.552 -14.881  1.00  0.910          H  
ATOM   1715 1HG  GLN A 102      16.200 -19.522 -14.709  1.00  0.910          H  
ATOM   1716 2HG  GLN A 102      16.938 -20.855 -15.652  1.00  0.910          H  
ATOM   1717 1HE2 GLN A 102      15.657 -17.668 -17.544  1.00  0.910          H  
ATOM   1718 2HE2 GLN A 102      16.186 -17.746 -15.902  1.00  0.910          H  
ATOM   1719  N   ARG A 103      16.813 -21.184 -12.262  1.00  0.570          N  
ATOM   1720  CA  ARG A 103      17.114 -20.456 -11.024  1.00  0.700          C  
ATOM   1721  C   ARG A 103      18.422 -19.662 -10.991  1.00  0.800          C  
ATOM   1722  O   ARG A 103      19.519 -20.154 -11.312  1.00  0.890          O  
ATOM   1723  CB  ARG A 103      17.106 -21.441  -9.841  1.00  0.930          C  
ATOM   1724  CG  ARG A 103      17.119 -20.817  -8.402  1.00  0.930          C  
ATOM   1725  CD  ARG A 103      18.501 -20.615  -7.816  1.00  0.930          C  
ATOM   1726  NE  ARG A 103      18.436 -20.077  -6.456  1.00  0.930          N  
ATOM   1727  CZ  ARG A 103      18.424 -20.800  -5.313  1.00  0.930          C  
ATOM   1728  NH1 ARG A 103      18.494 -22.114  -5.344  1.00  0.930          N  
ATOM   1729  NH2 ARG A 103      18.364 -20.174  -4.149  1.00  0.930          N  
ATOM   1730  H   ARG A 103      17.530 -21.667 -12.817  1.00  0.680          H  
ATOM   1731  HA  ARG A 103      16.310 -19.737 -10.859  1.00  0.840          H  
ATOM   1732 1HB  ARG A 103      16.220 -22.074  -9.909  1.00  1.110          H  
ATOM   1733 2HB  ARG A 103      17.974 -22.095  -9.916  1.00  1.110          H  
ATOM   1734 1HG  ARG A 103      16.636 -19.834  -8.433  1.00  1.110          H  
ATOM   1735 2HG  ARG A 103      16.555 -21.464  -7.732  1.00  1.110          H  
ATOM   1736 1HD  ARG A 103      19.031 -21.565  -7.795  1.00  1.110          H  
ATOM   1737 2HD  ARG A 103      19.080 -19.924  -8.394  1.00  1.110          H  
ATOM   1738  HE  ARG A 103      18.378 -19.065  -6.364  1.00  1.110          H  
ATOM   1739 1HH1 ARG A 103      18.547 -22.605  -6.220  1.00  1.110          H  
ATOM   1740 2HH1 ARG A 103      18.511 -22.637  -4.474  1.00  1.110          H  
ATOM   1741 1HH2 ARG A 103      18.321 -19.162  -4.119  1.00  1.110          H  
ATOM   1742 2HH2 ARG A 103      18.387 -20.706  -3.280  1.00  1.110          H  
ATOM   1743  N   GLU A 104      18.280 -18.426 -10.493  1.00  1.190          N  
ATOM   1744  CA  GLU A 104      19.383 -17.495 -10.236  1.00  1.570          C  
ATOM   1745  C   GLU A 104      19.170 -16.866  -8.842  1.00  1.790          C  
ATOM   1746  O   GLU A 104      18.038 -16.904  -8.352  1.00  2.440          O  
ATOM   1747  CB  GLU A 104      19.484 -16.415 -11.329  1.00  2.050          C  
ATOM   1748  CG  GLU A 104      19.861 -16.941 -12.710  1.00  2.050          C  
ATOM   1749  CD  GLU A 104      20.099 -15.832 -13.713  1.00  2.050          C  
ATOM   1750  OE1 GLU A 104      20.007 -14.689 -13.330  1.00  2.050          O  
ATOM   1751  OE2 GLU A 104      20.376 -16.126 -14.852  1.00  2.050          O  
ATOM   1752  H   GLU A 104      17.324 -18.108 -10.274  1.00  1.430          H  
ATOM   1753  HA  GLU A 104      20.298 -18.082 -10.236  1.00  1.880          H  
ATOM   1754 1HB  GLU A 104      18.518 -15.916 -11.422  1.00  2.460          H  
ATOM   1755 2HB  GLU A 104      20.203 -15.660 -11.062  1.00  2.460          H  
ATOM   1756 1HG  GLU A 104      20.765 -17.546 -12.618  1.00  2.460          H  
ATOM   1757 2HG  GLU A 104      19.062 -17.586 -13.072  1.00  2.460          H  
ATOM   1758  N   HIS A 105      20.220 -16.329  -8.170  1.00  1.640          N  
ATOM   1759  CA  HIS A 105      21.608 -16.205  -8.652  1.00  1.830          C  
ATOM   1760  C   HIS A 105      22.596 -16.834  -7.646  1.00  1.630          C  
ATOM   1761  O   HIS A 105      22.421 -16.665  -6.436  1.00  1.790          O  
ATOM   1762  CB  HIS A 105      21.956 -14.718  -8.833  1.00  2.490          C  
ATOM   1763  CG  HIS A 105      23.286 -14.447  -9.454  1.00  2.490          C  
ATOM   1764  ND1 HIS A 105      24.497 -14.546  -8.765  1.00  2.490          N  
ATOM   1765  CD2 HIS A 105      23.597 -14.081 -10.715  1.00  2.490          C  
ATOM   1766  CE1 HIS A 105      25.485 -14.242  -9.594  1.00  2.490          C  
ATOM   1767  NE2 HIS A 105      24.964 -13.959 -10.777  1.00  2.490          N  
ATOM   1768  H   HIS A 105      19.999 -15.945  -7.245  1.00  1.970          H  
ATOM   1769  HA  HIS A 105      21.713 -16.659  -9.613  1.00  2.200          H  
ATOM   1770 1HB  HIS A 105      21.218 -14.262  -9.472  1.00  2.980          H  
ATOM   1771 2HB  HIS A 105      21.908 -14.214  -7.879  1.00  2.980          H  
ATOM   1772  HD2 HIS A 105      22.888 -13.915 -11.532  1.00  2.980          H  
ATOM   1773  HE1 HIS A 105      26.548 -14.228  -9.348  1.00  2.980          H  
ATOM   1774  HE2 HIS A 105      25.486 -13.693 -11.605  1.00  2.980          H  
ATOM   1775  N   PRO A 106      23.628 -17.585  -8.102  1.00  1.920          N  
ATOM   1776  CA  PRO A 106      24.651 -18.250  -7.298  1.00  2.240          C  
ATOM   1777  C   PRO A 106      25.318 -17.405  -6.227  1.00  2.010          C  
ATOM   1778  O   PRO A 106      25.578 -17.911  -5.135  1.00  2.540          O  
ATOM   1779  CB  PRO A 106      25.670 -18.641  -8.365  1.00  3.360          C  
ATOM   1780  CG  PRO A 106      24.864 -18.889  -9.562  1.00  3.360          C  
ATOM   1781  CD  PRO A 106      23.772 -17.873  -9.546  1.00  3.360          C  
ATOM   1782  HA  PRO A 106      24.228 -19.149  -6.863  1.00  2.690          H  
ATOM   1783 1HB  PRO A 106      26.422 -17.845  -8.493  1.00  4.030          H  
ATOM   1784 2HB  PRO A 106      26.201 -19.533  -8.063  1.00  4.030          H  
ATOM   1785 1HG  PRO A 106      25.505 -18.823 -10.453  1.00  4.030          H  
ATOM   1786 2HG  PRO A 106      24.481 -19.906  -9.512  1.00  4.030          H  
ATOM   1787 1HD  PRO A 106      24.064 -17.000 -10.131  1.00  4.030          H  
ATOM   1788 2HD  PRO A 106      22.880 -18.372  -9.933  1.00  4.030          H  
ATOM   1789  N   GLY A 107      25.493 -16.100  -6.451  1.00  2.100          N  
ATOM   1790  CA  GLY A 107      26.138 -15.254  -5.451  1.00  2.360          C  
ATOM   1791  C   GLY A 107      25.312 -15.122  -4.174  1.00  2.500          C  
ATOM   1792  O   GLY A 107      25.784 -14.590  -3.165  1.00  2.830          O  
ATOM   1793  H   GLY A 107      25.224 -15.651  -7.333  1.00  2.520          H  
ATOM   1794 1HA  GLY A 107      27.119 -15.666  -5.211  1.00  2.830          H  
ATOM   1795 2HA  GLY A 107      26.304 -14.265  -5.878  1.00  2.830          H  
ATOM   1796  N   ILE A 108      24.074 -15.595  -4.234  1.00  2.910          N  
ATOM   1797  CA  ILE A 108      23.141 -15.574  -3.148  1.00  3.400          C  
ATOM   1798  C   ILE A 108      22.811 -17.000  -2.739  1.00  2.900          C  
ATOM   1799  O   ILE A 108      22.879 -17.339  -1.553  1.00  2.900          O  
ATOM   1800  CB  ILE A 108      21.872 -14.838  -3.576  1.00  4.560          C  
ATOM   1801  CG1 ILE A 108      22.164 -13.337  -3.736  1.00  4.560          C  
ATOM   1802  CG2 ILE A 108      20.763 -15.068  -2.612  1.00  4.560          C  
ATOM   1803  CD1 ILE A 108      22.651 -12.904  -5.137  1.00  4.560          C  
ATOM   1804  H   ILE A 108      23.758 -16.004  -5.111  1.00  3.490          H  
ATOM   1805  HA  ILE A 108      23.591 -15.066  -2.298  1.00  4.080          H  
ATOM   1806  HB  ILE A 108      21.557 -15.201  -4.551  1.00  5.480          H  
ATOM   1807 1HG1 ILE A 108      21.281 -12.801  -3.516  1.00  5.480          H  
ATOM   1808 2HG1 ILE A 108      22.926 -13.054  -3.011  1.00  5.480          H  
ATOM   1809 1HG2 ILE A 108      19.907 -14.528  -2.991  1.00  5.480          H  
ATOM   1810 2HG2 ILE A 108      20.509 -16.123  -2.528  1.00  5.480          H  
ATOM   1811 3HG2 ILE A 108      21.052 -14.692  -1.635  1.00  5.480          H  
ATOM   1812 1HD1 ILE A 108      22.809 -11.827  -5.134  1.00  5.480          H  
ATOM   1813 2HD1 ILE A 108      23.561 -13.380  -5.424  1.00  5.480          H  
ATOM   1814 3HD1 ILE A 108      21.886 -13.148  -5.858  1.00  5.480          H  
ATOM   1815  N   ALA A 109      22.509 -17.836  -3.742  1.00  2.710          N  
ATOM   1816  CA  ALA A 109      22.111 -19.232  -3.565  1.00  2.820          C  
ATOM   1817  C   ALA A 109      23.200 -20.034  -2.834  1.00  2.220          C  
ATOM   1818  O   ALA A 109      22.912 -21.045  -2.184  1.00  2.470          O  
ATOM   1819  CB  ALA A 109      21.777 -19.831  -4.911  1.00  3.900          C  
ATOM   1820  H   ALA A 109      22.496 -17.453  -4.690  1.00  3.250          H  
ATOM   1821  HA  ALA A 109      21.212 -19.251  -2.943  1.00  3.380          H  
ATOM   1822 1HB  ALA A 109      21.442 -20.845  -4.778  1.00  4.680          H  
ATOM   1823 2HB  ALA A 109      20.995 -19.240  -5.374  1.00  4.680          H  
ATOM   1824 3HB  ALA A 109      22.635 -19.807  -5.524  1.00  4.680          H  
ATOM   1825  N   VAL A 110      24.451 -19.579  -2.941  1.00  1.780          N  
ATOM   1826  CA  VAL A 110      25.569 -20.179  -2.239  1.00  1.900          C  
ATOM   1827  C   VAL A 110      25.388 -20.125  -0.709  1.00  1.860          C  
ATOM   1828  O   VAL A 110      25.981 -20.941  -0.000  1.00  2.180          O  
ATOM   1829  CB  VAL A 110      26.890 -19.495  -2.666  1.00  2.610          C  
ATOM   1830  CG1 VAL A 110      26.976 -18.059  -2.114  1.00  2.610          C  
ATOM   1831  CG2 VAL A 110      28.076 -20.337  -2.206  1.00  2.610          C  
ATOM   1832  H   VAL A 110      24.654 -18.808  -3.580  1.00  2.140          H  
ATOM   1833  HA  VAL A 110      25.639 -21.216  -2.529  1.00  2.280          H  
ATOM   1834  HB  VAL A 110      26.906 -19.427  -3.750  1.00  3.130          H  
ATOM   1835 1HG1 VAL A 110      27.897 -17.596  -2.461  1.00  3.130          H  
ATOM   1836 2HG1 VAL A 110      26.128 -17.477  -2.475  1.00  3.130          H  
ATOM   1837 3HG1 VAL A 110      26.973 -18.064  -1.031  1.00  3.130          H  
ATOM   1838 1HG2 VAL A 110      28.998 -19.872  -2.538  1.00  3.130          H  
ATOM   1839 2HG2 VAL A 110      28.091 -20.418  -1.124  1.00  3.130          H  
ATOM   1840 3HG2 VAL A 110      27.996 -21.336  -2.641  1.00  3.130          H  
ATOM   1841  N   SER A 111      24.623 -19.149  -0.175  1.00  1.920          N  
ATOM   1842  CA  SER A 111      24.411 -19.074   1.270  1.00  2.280          C  
ATOM   1843  C   SER A 111      22.945 -19.271   1.698  1.00  2.130          C  
ATOM   1844  O   SER A 111      22.685 -19.651   2.846  1.00  2.460          O  
ATOM   1845  CB  SER A 111      24.896 -17.739   1.803  1.00  3.050          C  
ATOM   1846  OG  SER A 111      24.145 -16.675   1.282  1.00  3.050          O  
ATOM   1847  H   SER A 111      24.162 -18.450  -0.760  1.00  2.300          H  
ATOM   1848  HA  SER A 111      25.001 -19.861   1.738  1.00  2.740          H  
ATOM   1849 1HB  SER A 111      24.827 -17.738   2.888  1.00  3.660          H  
ATOM   1850 2HB  SER A 111      25.944 -17.609   1.539  1.00  3.660          H  
ATOM   1851  HG  SER A 111      24.533 -15.874   1.647  1.00  3.660          H  
ATOM   1852  N   VAL A 112      21.985 -19.066   0.788  1.00  1.860          N  
ATOM   1853  CA  VAL A 112      20.570 -19.192   1.160  1.00  2.030          C  
ATOM   1854  C   VAL A 112      19.961 -20.459   0.562  1.00  1.690          C  
ATOM   1855  O   VAL A 112      19.949 -20.632  -0.654  1.00  1.670          O  
ATOM   1856  CB  VAL A 112      19.756 -17.969   0.690  1.00  2.770          C  
ATOM   1857  CG1 VAL A 112      18.280 -18.138   1.102  1.00  2.770          C  
ATOM   1858  CG2 VAL A 112      20.351 -16.702   1.269  1.00  2.770          C  
ATOM   1859  H   VAL A 112      22.254 -18.740  -0.142  1.00  2.230          H  
ATOM   1860  HA  VAL A 112      20.499 -19.254   2.245  1.00  2.440          H  
ATOM   1861  HB  VAL A 112      19.783 -17.909  -0.402  1.00  3.330          H  
ATOM   1862 1HG1 VAL A 112      17.710 -17.289   0.772  1.00  3.330          H  
ATOM   1863 2HG1 VAL A 112      17.851 -19.035   0.654  1.00  3.330          H  
ATOM   1864 3HG1 VAL A 112      18.200 -18.204   2.185  1.00  3.330          H  
ATOM   1865 1HG2 VAL A 112      19.783 -15.847   0.932  1.00  3.330          H  
ATOM   1866 2HG2 VAL A 112      20.320 -16.754   2.355  1.00  3.330          H  
ATOM   1867 3HG2 VAL A 112      21.386 -16.601   0.936  1.00  3.330          H  
ATOM   1868  N   LYS A 113      19.436 -21.334   1.417  1.00  1.680          N  
ATOM   1869  CA  LYS A 113      18.904 -22.610   0.937  1.00  1.550          C  
ATOM   1870  C   LYS A 113      17.422 -22.583   0.625  1.00  1.400          C  
ATOM   1871  O   LYS A 113      16.640 -21.968   1.352  1.00  1.640          O  
ATOM   1872  CB  LYS A 113      19.192 -23.686   1.992  1.00  2.220          C  
ATOM   1873  CG  LYS A 113      18.461 -23.511   3.329  1.00  2.220          C  
ATOM   1874  CD  LYS A 113      18.911 -24.562   4.352  1.00  2.220          C  
ATOM   1875  CE  LYS A 113      18.130 -24.438   5.656  1.00  2.220          C  
ATOM   1876  NZ  LYS A 113      18.568 -25.442   6.671  1.00  2.220          N  
ATOM   1877  H   LYS A 113      19.451 -21.118   2.403  1.00  2.020          H  
ATOM   1878  HA  LYS A 113      19.399 -22.866   0.007  1.00  1.860          H  
ATOM   1879 1HB  LYS A 113      18.948 -24.661   1.587  1.00  2.670          H  
ATOM   1880 2HB  LYS A 113      20.255 -23.683   2.225  1.00  2.670          H  
ATOM   1881 1HG  LYS A 113      18.649 -22.516   3.729  1.00  2.670          H  
ATOM   1882 2HG  LYS A 113      17.388 -23.622   3.177  1.00  2.670          H  
ATOM   1883 1HD  LYS A 113      18.777 -25.560   3.950  1.00  2.670          H  
ATOM   1884 2HD  LYS A 113      19.971 -24.421   4.565  1.00  2.670          H  
ATOM   1885 1HE  LYS A 113      18.276 -23.438   6.063  1.00  2.670          H  
ATOM   1886 2HE  LYS A 113      17.070 -24.584   5.451  1.00  2.670          H  
ATOM   1887 1HZ  LYS A 113      18.027 -25.324   7.517  1.00  2.670          H  
ATOM   1888 2HZ  LYS A 113      18.426 -26.374   6.310  1.00  2.670          H  
ATOM   1889 3HZ  LYS A 113      19.548 -25.308   6.880  1.00  2.670          H  
ATOM   1890  N   THR A 114      17.044 -23.296  -0.447  1.00  1.230          N  
ATOM   1891  CA  THR A 114      15.639 -23.456  -0.863  1.00  1.290          C  
ATOM   1892  C   THR A 114      15.378 -24.888  -1.286  1.00  1.080          C  
ATOM   1893  O   THR A 114      16.313 -25.607  -1.644  1.00  1.070          O  
ATOM   1894  CB  THR A 114      15.242 -22.538  -2.037  1.00  1.780          C  
ATOM   1895  OG1 THR A 114      15.985 -22.906  -3.205  1.00  1.780          O  
ATOM   1896  CG2 THR A 114      15.510 -21.093  -1.692  1.00  1.780          C  
ATOM   1897  H   THR A 114      17.775 -23.771  -0.989  1.00  1.480          H  
ATOM   1898  HA  THR A 114      14.989 -23.232  -0.016  1.00  1.550          H  
ATOM   1899  HB  THR A 114      14.181 -22.658  -2.244  1.00  2.140          H  
ATOM   1900  HG1 THR A 114      15.709 -23.781  -3.505  1.00  2.140          H  
ATOM   1901 1HG2 THR A 114      15.219 -20.464  -2.523  1.00  2.140          H  
ATOM   1902 2HG2 THR A 114      14.939 -20.816  -0.809  1.00  2.140          H  
ATOM   1903 3HG2 THR A 114      16.567 -20.942  -1.492  1.00  2.140          H  
ATOM   1904  N   ARG A 115      14.097 -25.281  -1.344  1.00  1.050          N  
ATOM   1905  CA  ARG A 115      13.752 -26.670  -1.724  1.00  0.940          C  
ATOM   1906  C   ARG A 115      12.748 -26.834  -2.854  1.00  0.910          C  
ATOM   1907  O   ARG A 115      11.635 -26.313  -2.778  1.00  1.090          O  
ATOM   1908  CB  ARG A 115      13.193 -27.402  -0.515  1.00  1.360          C  
ATOM   1909  CG  ARG A 115      12.879 -28.884  -0.724  1.00  1.360          C  
ATOM   1910  CD  ARG A 115      12.393 -29.490   0.518  1.00  1.360          C  
ATOM   1911  NE  ARG A 115      11.059 -28.990   0.866  1.00  1.360          N  
ATOM   1912  CZ  ARG A 115      10.553 -28.918   2.118  1.00  1.360          C  
ATOM   1913  NH1 ARG A 115      11.263 -29.295   3.167  1.00  1.360          N  
ATOM   1914  NH2 ARG A 115       9.340 -28.457   2.287  1.00  1.360          N  
ATOM   1915  H   ARG A 115      13.380 -24.584  -1.107  1.00  1.260          H  
ATOM   1916  HA  ARG A 115      14.659 -27.159  -2.053  1.00  1.130          H  
ATOM   1917 1HB  ARG A 115      13.891 -27.326   0.310  1.00  1.630          H  
ATOM   1918 2HB  ARG A 115      12.272 -26.917  -0.202  1.00  1.630          H  
ATOM   1919 1HG  ARG A 115      12.095 -29.001  -1.477  1.00  1.630          H  
ATOM   1920 2HG  ARG A 115      13.777 -29.414  -1.042  1.00  1.630          H  
ATOM   1921 1HD  ARG A 115      12.336 -30.572   0.396  1.00  1.630          H  
ATOM   1922 2HD  ARG A 115      13.083 -29.243   1.319  1.00  1.630          H  
ATOM   1923  HE  ARG A 115      10.433 -28.710   0.083  1.00  1.630          H  
ATOM   1924 1HH1 ARG A 115      12.198 -29.648   3.051  1.00  1.630          H  
ATOM   1925 2HH1 ARG A 115      10.870 -29.220   4.095  1.00  1.630          H  
ATOM   1926 1HH2 ARG A 115       8.813 -28.141   1.479  1.00  1.630          H  
ATOM   1927 2HH2 ARG A 115       8.948 -28.385   3.215  1.00  1.630          H  
ATOM   1928  N   GLN A 116      13.146 -27.603  -3.892  1.00  0.850          N  
ATOM   1929  CA  GLN A 116      12.279 -27.877  -5.073  1.00  0.940          C  
ATOM   1930  C   GLN A 116      12.454 -29.307  -5.635  1.00  0.730          C  
ATOM   1931  O   GLN A 116      13.587 -29.746  -5.864  1.00  0.840          O  
ATOM   1932  CB  GLN A 116      12.579 -26.877  -6.216  1.00  1.280          C  
ATOM   1933  CG  GLN A 116      12.337 -25.371  -5.906  1.00  1.280          C  
ATOM   1934  CD  GLN A 116      10.892 -24.922  -5.876  1.00  1.280          C  
ATOM   1935  OE1 GLN A 116      10.020 -25.211  -6.732  1.00  1.280          O  
ATOM   1936  NE2 GLN A 116      10.611 -24.196  -4.831  1.00  1.280          N  
ATOM   1937  H   GLN A 116      14.079 -28.030  -3.796  1.00  1.020          H  
ATOM   1938  HA  GLN A 116      11.244 -27.772  -4.771  1.00  1.130          H  
ATOM   1939 1HB  GLN A 116      13.617 -26.987  -6.529  1.00  1.540          H  
ATOM   1940 2HB  GLN A 116      11.960 -27.132  -7.074  1.00  1.540          H  
ATOM   1941 1HG  GLN A 116      12.765 -25.135  -4.946  1.00  1.540          H  
ATOM   1942 2HG  GLN A 116      12.834 -24.778  -6.639  1.00  1.540          H  
ATOM   1943 1HE2 GLN A 116       9.689 -23.877  -4.688  1.00  1.540          H  
ATOM   1944 2HE2 GLN A 116      11.325 -23.984  -4.159  1.00  1.540          H  
ATOM   1945  N   ALA A 117      11.347 -30.001  -5.952  1.00  0.900          N  
ATOM   1946  CA  ALA A 117      11.413 -31.333  -6.584  1.00  0.820          C  
ATOM   1947  C   ALA A 117      11.224 -31.197  -8.085  1.00  0.740          C  
ATOM   1948  O   ALA A 117      10.171 -30.747  -8.542  1.00  0.810          O  
ATOM   1949  CB  ALA A 117      10.367 -32.276  -6.016  1.00  1.180          C  
ATOM   1950  H   ALA A 117      10.438 -29.600  -5.747  1.00  1.080          H  
ATOM   1951  HA  ALA A 117      12.399 -31.751  -6.410  1.00  0.980          H  
ATOM   1952 1HB  ALA A 117      10.464 -33.249  -6.501  1.00  1.420          H  
ATOM   1953 2HB  ALA A 117      10.496 -32.399  -4.953  1.00  1.420          H  
ATOM   1954 3HB  ALA A 117       9.387 -31.885  -6.197  1.00  1.420          H  
ATOM   1955  N   ILE A 118      12.239 -31.559  -8.852  1.00  0.710          N  
ATOM   1956  CA  ILE A 118      12.195 -31.375 -10.294  1.00  0.680          C  
ATOM   1957  C   ILE A 118      12.086 -32.690 -11.039  1.00  0.730          C  
ATOM   1958  O   ILE A 118      12.758 -33.661 -10.705  1.00  0.860          O  
ATOM   1959  CB  ILE A 118      13.398 -30.549 -10.750  1.00  0.960          C  
ATOM   1960  CG1 ILE A 118      13.441 -29.203  -9.914  1.00  0.960          C  
ATOM   1961  CG2 ILE A 118      13.335 -30.266 -12.266  1.00  0.960          C  
ATOM   1962  CD1 ILE A 118      12.223 -28.339 -10.026  1.00  0.960          C  
ATOM   1963  H   ILE A 118      13.074 -31.939  -8.429  1.00  0.850          H  
ATOM   1964  HA  ILE A 118      11.302 -30.822 -10.540  1.00  0.820          H  
ATOM   1965  HB  ILE A 118      14.300 -31.099 -10.530  1.00  1.160          H  
ATOM   1966 1HG1 ILE A 118      13.598 -29.439  -8.861  1.00  1.160          H  
ATOM   1967 2HG1 ILE A 118      14.262 -28.605 -10.255  1.00  1.160          H  
ATOM   1968 1HG2 ILE A 118      14.195 -29.686 -12.559  1.00  1.160          H  
ATOM   1969 2HG2 ILE A 118      13.336 -31.185 -12.828  1.00  1.160          H  
ATOM   1970 3HG2 ILE A 118      12.432 -29.710 -12.520  1.00  1.160          H  
ATOM   1971 1HD1 ILE A 118      12.369 -27.466  -9.435  1.00  1.160          H  
ATOM   1972 2HD1 ILE A 118      12.053 -28.057 -11.056  1.00  1.160          H  
ATOM   1973 3HD1 ILE A 118      11.364 -28.845  -9.661  1.00  1.160          H  
ATOM   1974  N   ARG A 119      11.174 -32.730 -12.005  1.00  0.750          N  
ATOM   1975  CA  ARG A 119      10.937 -33.928 -12.804  1.00  0.830          C  
ATOM   1976  C   ARG A 119      11.771 -34.070 -14.078  1.00  0.790          C  
ATOM   1977  O   ARG A 119      12.073 -35.200 -14.466  1.00  0.920          O  
ATOM   1978  CB  ARG A 119       9.481 -34.016 -13.201  1.00  1.130          C  
ATOM   1979  CG  ARG A 119       8.539 -34.298 -12.081  1.00  1.130          C  
ATOM   1980  CD  ARG A 119       7.110 -34.259 -12.529  1.00  1.130          C  
ATOM   1981  NE  ARG A 119       6.814 -35.293 -13.534  1.00  1.130          N  
ATOM   1982  CZ  ARG A 119       6.487 -36.592 -13.283  1.00  1.130          C  
ATOM   1983  NH1 ARG A 119       6.400 -37.067 -12.045  1.00  1.130          N  
ATOM   1984  NH2 ARG A 119       6.250 -37.402 -14.309  1.00  1.130          N  
ATOM   1985  H   ARG A 119      10.643 -31.870 -12.177  1.00  0.900          H  
ATOM   1986  HA  ARG A 119      11.160 -34.785 -12.169  1.00  1.000          H  
ATOM   1987 1HB  ARG A 119       9.180 -33.094 -13.630  1.00  1.360          H  
ATOM   1988 2HB  ARG A 119       9.358 -34.788 -13.956  1.00  1.360          H  
ATOM   1989 1HG  ARG A 119       8.749 -35.277 -11.653  1.00  1.360          H  
ATOM   1990 2HG  ARG A 119       8.694 -33.538 -11.328  1.00  1.360          H  
ATOM   1991 1HD  ARG A 119       6.448 -34.400 -11.681  1.00  1.360          H  
ATOM   1992 2HD  ARG A 119       6.907 -33.283 -12.974  1.00  1.360          H  
ATOM   1993  HE  ARG A 119       6.851 -35.010 -14.504  1.00  1.360          H  
ATOM   1994 1HH1 ARG A 119       6.568 -36.467 -11.220  1.00  1.360          H  
ATOM   1995 2HH1 ARG A 119       6.157 -38.032 -11.891  1.00  1.360          H  
ATOM   1996 1HH2 ARG A 119       6.312 -37.052 -15.255  1.00  1.360          H  
ATOM   1997 2HH2 ARG A 119       6.006 -38.368 -14.147  1.00  1.360          H  
ATOM   1998  N   THR A 120      12.104 -32.970 -14.768  1.00  0.700          N  
ATOM   1999  CA  THR A 120      12.835 -33.100 -16.028  1.00  0.770          C  
ATOM   2000  C   THR A 120      14.082 -32.220 -16.135  1.00  0.750          C  
ATOM   2001  O   THR A 120      15.189 -32.715 -16.375  1.00  0.830          O  
ATOM   2002  CB  THR A 120      11.941 -32.758 -17.241  1.00  1.050          C  
ATOM   2003  OG1 THR A 120      11.479 -31.410 -17.136  1.00  1.050          O  
ATOM   2004  CG2 THR A 120      10.730 -33.671 -17.268  1.00  1.050          C  
ATOM   2005  H   THR A 120      11.827 -32.036 -14.467  1.00  0.840          H  
ATOM   2006  HA  THR A 120      13.162 -34.133 -16.127  1.00  0.920          H  
ATOM   2007  HB  THR A 120      12.516 -32.878 -18.158  1.00  1.260          H  
ATOM   2008  HG1 THR A 120      11.092 -31.141 -17.976  1.00  1.260          H  
ATOM   2009 1HG2 THR A 120      10.109 -33.422 -18.126  1.00  1.260          H  
ATOM   2010 2HG2 THR A 120      11.060 -34.706 -17.344  1.00  1.260          H  
ATOM   2011 3HG2 THR A 120      10.149 -33.542 -16.360  1.00  1.260          H  
ATOM   2012  N   ILE A 121      13.889 -30.900 -16.084  1.00  0.720          N  
ATOM   2013  CA  ILE A 121      14.989 -29.967 -16.354  1.00  0.760          C  
ATOM   2014  C   ILE A 121      15.406 -29.014 -15.234  1.00  0.690          C  
ATOM   2015  O   ILE A 121      14.592 -28.282 -14.661  1.00  0.570          O  
ATOM   2016  CB  ILE A 121      14.661 -29.129 -17.612  1.00  1.050          C  
ATOM   2017  CG1 ILE A 121      14.407 -30.044 -18.867  1.00  1.050          C  
ATOM   2018  CG2 ILE A 121      15.751 -28.068 -17.896  1.00  1.050          C  
ATOM   2019  CD1 ILE A 121      15.580 -30.895 -19.347  1.00  1.050          C  
ATOM   2020  H   ILE A 121      12.947 -30.563 -15.849  1.00  0.860          H  
ATOM   2021  HA  ILE A 121      15.871 -30.562 -16.571  1.00  0.910          H  
ATOM   2022  HB  ILE A 121      13.729 -28.636 -17.432  1.00  1.260          H  
ATOM   2023 1HG1 ILE A 121      13.588 -30.704 -18.639  1.00  1.260          H  
ATOM   2024 2HG1 ILE A 121      14.106 -29.404 -19.693  1.00  1.260          H  
ATOM   2025 1HG2 ILE A 121      15.461 -27.488 -18.766  1.00  1.260          H  
ATOM   2026 2HG2 ILE A 121      15.860 -27.393 -17.053  1.00  1.260          H  
ATOM   2027 3HG2 ILE A 121      16.707 -28.544 -18.089  1.00  1.260          H  
ATOM   2028 1HD1 ILE A 121      15.266 -31.470 -20.217  1.00  1.260          H  
ATOM   2029 2HD1 ILE A 121      16.417 -30.261 -19.627  1.00  1.260          H  
ATOM   2030 3HD1 ILE A 121      15.896 -31.582 -18.573  1.00  1.260          H  
ATOM   2031  N   LEU A 122      16.712 -28.995 -14.969  1.00  0.810          N  
ATOM   2032  CA  LEU A 122      17.326 -28.102 -13.986  1.00  0.810          C  
ATOM   2033  C   LEU A 122      18.174 -27.000 -14.618  1.00  0.730          C  
ATOM   2034  O   LEU A 122      19.389 -27.161 -14.784  1.00  0.890          O  
ATOM   2035  CB  LEU A 122      18.229 -28.927 -13.071  1.00  1.130          C  
ATOM   2036  CG  LEU A 122      17.557 -30.003 -12.261  1.00  1.130          C  
ATOM   2037  CD1 LEU A 122      18.582 -30.889 -11.686  1.00  1.130          C  
ATOM   2038  CD2 LEU A 122      16.817 -29.377 -11.138  1.00  1.130          C  
ATOM   2039  H   LEU A 122      17.301 -29.637 -15.486  1.00  0.970          H  
ATOM   2040  HA  LEU A 122      16.536 -27.613 -13.415  1.00  0.970          H  
ATOM   2041 1HB  LEU A 122      19.001 -29.396 -13.676  1.00  1.360          H  
ATOM   2042 2HB  LEU A 122      18.715 -28.242 -12.370  1.00  1.360          H  
ATOM   2043  HG  LEU A 122      16.883 -30.568 -12.887  1.00  1.360          H  
ATOM   2044 1HD1 LEU A 122      18.119 -31.665 -11.081  1.00  1.360          H  
ATOM   2045 2HD1 LEU A 122      19.124 -31.341 -12.503  1.00  1.360          H  
ATOM   2046 3HD1 LEU A 122      19.260 -30.305 -11.065  1.00  1.360          H  
ATOM   2047 1HD2 LEU A 122      16.350 -30.143 -10.542  1.00  1.360          H  
ATOM   2048 2HD2 LEU A 122      17.516 -28.830 -10.521  1.00  1.360          H  
ATOM   2049 3HD2 LEU A 122      16.072 -28.702 -11.524  1.00  1.360          H  
ATOM   2050  N   ASN A 123      17.571 -25.862 -14.946  1.00  0.630          N  
ATOM   2051  CA  ASN A 123      18.312 -24.766 -15.561  1.00  0.700          C  
ATOM   2052  C   ASN A 123      18.836 -23.892 -14.439  1.00  0.670          C  
ATOM   2053  O   ASN A 123      18.442 -22.730 -14.275  1.00  0.790          O  
ATOM   2054  CB  ASN A 123      17.476 -24.003 -16.573  1.00  0.950          C  
ATOM   2055  CG  ASN A 123      17.197 -24.813 -17.803  1.00  0.950          C  
ATOM   2056  OD1 ASN A 123      18.018 -25.639 -18.221  1.00  0.950          O  
ATOM   2057  ND2 ASN A 123      16.081 -24.583 -18.421  1.00  0.950          N  
ATOM   2058  H   ASN A 123      16.585 -25.724 -14.721  1.00  0.760          H  
ATOM   2059  HA  ASN A 123      19.180 -25.172 -16.083  1.00  0.840          H  
ATOM   2060 1HB  ASN A 123      16.522 -23.743 -16.128  1.00  1.140          H  
ATOM   2061 2HB  ASN A 123      17.976 -23.077 -16.855  1.00  1.140          H  
ATOM   2062 1HD2 ASN A 123      15.874 -25.085 -19.260  1.00  1.140          H  
ATOM   2063 2HD2 ASN A 123      15.442 -23.898 -18.075  1.00  1.140          H  
ATOM   2064  N   HIS A 124      19.731 -24.472 -13.666  1.00  0.830          N  
ATOM   2065  CA  HIS A 124      20.238 -23.828 -12.473  1.00  0.900          C  
ATOM   2066  C   HIS A 124      21.672 -23.428 -12.609  1.00  0.980          C  
ATOM   2067  O   HIS A 124      22.525 -24.237 -12.990  1.00  1.140          O  
ATOM   2068  CB  HIS A 124      20.164 -24.782 -11.274  1.00  1.230          C  
ATOM   2069  CG  HIS A 124      18.800 -25.191 -10.869  1.00  1.230          C  
ATOM   2070  ND1 HIS A 124      18.572 -26.052  -9.819  1.00  1.230          N  
ATOM   2071  CD2 HIS A 124      17.584 -24.867 -11.343  1.00  1.230          C  
ATOM   2072  CE1 HIS A 124      17.295 -26.219  -9.677  1.00  1.230          C  
ATOM   2073  NE2 HIS A 124      16.688 -25.528 -10.586  1.00  1.230          N  
ATOM   2074  H   HIS A 124      20.015 -25.421 -13.933  1.00  1.000          H  
ATOM   2075  HA  HIS A 124      19.661 -22.931 -12.251  1.00  1.080          H  
ATOM   2076 1HB  HIS A 124      20.731 -25.687 -11.498  1.00  1.480          H  
ATOM   2077 2HB  HIS A 124      20.646 -24.309 -10.414  1.00  1.480          H  
ATOM   2078  HD1 HIS A 124      19.179 -26.805  -9.492  1.00  1.480          H  
ATOM   2079  HD2 HIS A 124      17.228 -24.230 -12.147  1.00  1.480          H  
ATOM   2080  HE1 HIS A 124      16.914 -26.877  -8.890  1.00  1.480          H  
ATOM   2081  N   SER A 125      21.953 -22.197 -12.236  1.00  0.970          N  
ATOM   2082  CA  SER A 125      23.333 -21.769 -12.202  1.00  1.070          C  
ATOM   2083  C   SER A 125      23.831 -22.235 -10.840  1.00  1.110          C  
ATOM   2084  O   SER A 125      23.111 -22.093  -9.850  1.00  1.410          O  
ATOM   2085  CB  SER A 125      23.429 -20.272 -12.404  1.00  1.460          C  
ATOM   2086  OG  SER A 125      22.993 -19.900 -13.686  1.00  1.460          O  
ATOM   2087  H   SER A 125      21.194 -21.553 -11.971  1.00  1.160          H  
ATOM   2088  HA  SER A 125      23.899 -22.275 -12.985  1.00  1.280          H  
ATOM   2089 1HB  SER A 125      22.810 -19.784 -11.669  1.00  1.750          H  
ATOM   2090 2HB  SER A 125      24.452 -19.948 -12.260  1.00  1.750          H  
ATOM   2091  HG  SER A 125      23.044 -18.939 -13.720  1.00  1.750          H  
ATOM   2092  N   ARG A 126      25.029 -22.817 -10.761  1.00  1.210          N  
ATOM   2093  CA  ARG A 126      25.511 -23.316  -9.473  1.00  1.410          C  
ATOM   2094  C   ARG A 126      26.966 -22.929  -9.194  1.00  1.440          C  
ATOM   2095  O   ARG A 126      27.847 -23.193 -10.006  1.00  1.870          O  
ATOM   2096  CB  ARG A 126      25.408 -24.846  -9.465  1.00  1.890          C  
ATOM   2097  CG  ARG A 126      23.985 -25.436  -9.697  1.00  1.890          C  
ATOM   2098  CD  ARG A 126      24.003 -26.933  -9.925  1.00  1.890          C  
ATOM   2099  NE  ARG A 126      24.315 -27.723  -8.720  1.00  1.890          N  
ATOM   2100  CZ  ARG A 126      24.778 -29.012  -8.718  1.00  1.890          C  
ATOM   2101  NH1 ARG A 126      25.025 -29.665  -9.833  1.00  1.890          N  
ATOM   2102  NH2 ARG A 126      24.992 -29.658  -7.590  1.00  1.890          N  
ATOM   2103  H   ARG A 126      25.595 -22.919 -11.595  1.00  1.450          H  
ATOM   2104  HA  ARG A 126      24.880 -22.906  -8.684  1.00  1.690          H  
ATOM   2105 1HB  ARG A 126      26.066 -25.256 -10.230  1.00  2.270          H  
ATOM   2106 2HB  ARG A 126      25.752 -25.221  -8.509  1.00  2.270          H  
ATOM   2107 1HG  ARG A 126      23.350 -25.231  -8.840  1.00  2.270          H  
ATOM   2108 2HG  ARG A 126      23.538 -24.996 -10.581  1.00  2.270          H  
ATOM   2109 1HD  ARG A 126      23.016 -27.239 -10.281  1.00  2.270          H  
ATOM   2110 2HD  ARG A 126      24.745 -27.156 -10.688  1.00  2.270          H  
ATOM   2111  HE  ARG A 126      24.115 -27.303  -7.825  1.00  2.270          H  
ATOM   2112 1HH1 ARG A 126      24.878 -29.235 -10.730  1.00  2.270          H  
ATOM   2113 2HH1 ARG A 126      25.363 -30.643  -9.747  1.00  2.270          H  
ATOM   2114 1HH2 ARG A 126      24.799 -29.232  -6.696  1.00  2.270          H  
ATOM   2115 2HH2 ARG A 126      25.341 -30.631  -7.659  1.00  2.270          H  
ATOM   2116  N   GLU A 127      27.207 -22.380  -8.004  1.00  1.270          N  
ATOM   2117  CA  GLU A 127      28.521 -21.969  -7.511  1.00  1.340          C  
ATOM   2118  C   GLU A 127      29.438 -23.133  -7.086  1.00  1.400          C  
ATOM   2119  O   GLU A 127      30.646 -23.090  -7.304  1.00  1.660          O  
ATOM   2120  CB  GLU A 127      28.343 -20.993  -6.328  1.00  1.850          C  
ATOM   2121  CG  GLU A 127      29.613 -20.363  -5.774  1.00  1.850          C  
ATOM   2122  CD  GLU A 127      30.303 -19.452  -6.751  1.00  1.850          C  
ATOM   2123  OE1 GLU A 127      29.690 -19.081  -7.723  1.00  1.850          O  
ATOM   2124  OE2 GLU A 127      31.437 -19.112  -6.517  1.00  1.850          O  
ATOM   2125  H   GLU A 127      26.404 -22.171  -7.438  1.00  1.520          H  
ATOM   2126  HA  GLU A 127      29.024 -21.432  -8.318  1.00  1.610          H  
ATOM   2127 1HB  GLU A 127      27.705 -20.178  -6.613  1.00  2.220          H  
ATOM   2128 2HB  GLU A 127      27.849 -21.498  -5.506  1.00  2.220          H  
ATOM   2129 1HG  GLU A 127      29.347 -19.778  -4.903  1.00  2.220          H  
ATOM   2130 2HG  GLU A 127      30.301 -21.143  -5.453  1.00  2.220          H  
ATOM   2131  N   THR A 128      28.891 -24.175  -6.449  1.00  1.520          N  
ATOM   2132  CA  THR A 128      27.862 -25.037  -5.853  1.00  1.660          C  
ATOM   2133  C   THR A 128      27.015 -24.281  -4.840  1.00  1.580          C  
ATOM   2134  O   THR A 128      27.532 -23.505  -4.043  1.00  1.710          O  
ATOM   2135  CB  THR A 128      28.514 -26.266  -5.188  1.00  2.270          C  
ATOM   2136  OG1 THR A 128      29.268 -26.972  -6.174  1.00  2.270          O  
ATOM   2137  CG2 THR A 128      27.451 -27.207  -4.622  1.00  2.270          C  
ATOM   2138  H   THR A 128      28.079 -23.608  -6.661  1.00  1.820          H  
ATOM   2139  HA  THR A 128      27.206 -25.387  -6.647  1.00  1.990          H  
ATOM   2140  HB  THR A 128      29.179 -25.943  -4.388  1.00  2.720          H  
ATOM   2141  HG1 THR A 128      30.030 -26.424  -6.423  1.00  2.720          H  
ATOM   2142 1HG2 THR A 128      27.940 -28.070  -4.178  1.00  2.720          H  
ATOM   2143 2HG2 THR A 128      26.861 -26.704  -3.856  1.00  2.720          H  
ATOM   2144 3HG2 THR A 128      26.795 -27.538  -5.426  1.00  2.720          H  
ATOM   2145  N   ILE A 129      25.702 -24.489  -4.912  1.00  1.660          N  
ATOM   2146  CA  ILE A 129      24.721 -23.799  -4.073  1.00  1.760          C  
ATOM   2147  C   ILE A 129      23.858 -24.742  -3.256  1.00  1.730          C  
ATOM   2148  O   ILE A 129      23.846 -25.954  -3.496  1.00  2.020          O  
ATOM   2149  CB  ILE A 129      23.801 -22.950  -4.954  1.00  2.420          C  
ATOM   2150  CG1 ILE A 129      23.027 -23.876  -5.937  1.00  2.420          C  
ATOM   2151  CG2 ILE A 129      24.633 -21.958  -5.688  1.00  2.420          C  
ATOM   2152  CD1 ILE A 129      21.914 -23.217  -6.725  1.00  2.420          C  
ATOM   2153  H   ILE A 129      25.364 -25.198  -5.546  1.00  1.990          H  
ATOM   2154  HA  ILE A 129      25.254 -23.160  -3.380  1.00  2.110          H  
ATOM   2155  HB  ILE A 129      23.072 -22.456  -4.340  1.00  2.910          H  
ATOM   2156 1HG1 ILE A 129      23.729 -24.295  -6.641  1.00  2.910          H  
ATOM   2157 2HG1 ILE A 129      22.582 -24.676  -5.378  1.00  2.910          H  
ATOM   2158 1HG2 ILE A 129      24.028 -21.353  -6.327  1.00  2.910          H  
ATOM   2159 2HG2 ILE A 129      25.168 -21.326  -4.989  1.00  2.910          H  
ATOM   2160 3HG2 ILE A 129      25.301 -22.501  -6.251  1.00  2.910          H  
ATOM   2161 1HD1 ILE A 129      21.445 -23.964  -7.368  1.00  2.910          H  
ATOM   2162 2HD1 ILE A 129      21.178 -22.824  -6.039  1.00  2.910          H  
ATOM   2163 3HD1 ILE A 129      22.301 -22.412  -7.347  1.00  2.910          H  
ATOM   2164  N   HIS A 130      23.079 -24.183  -2.323  1.00  1.650          N  
ATOM   2165  CA  HIS A 130      22.196 -24.986  -1.469  1.00  1.850          C  
ATOM   2166  C   HIS A 130      20.905 -25.421  -2.169  1.00  1.640          C  
ATOM   2167  O   HIS A 130      19.763 -25.053  -1.827  1.00  1.730          O  
ATOM   2168  CB  HIS A 130      21.850 -24.221  -0.218  1.00  2.510          C  
ATOM   2169  CG  HIS A 130      22.969 -23.969   0.682  1.00  2.510          C  
ATOM   2170  ND1 HIS A 130      23.573 -24.961   1.430  1.00  2.510          N  
ATOM   2171  CD2 HIS A 130      23.614 -22.835   0.964  1.00  2.510          C  
ATOM   2172  CE1 HIS A 130      24.554 -24.428   2.136  1.00  2.510          C  
ATOM   2173  NE2 HIS A 130      24.600 -23.139   1.869  1.00  2.510          N  
ATOM   2174  H   HIS A 130      23.108 -23.165  -2.187  1.00  1.980          H  
ATOM   2175  HA  HIS A 130      22.721 -25.891  -1.169  1.00  2.220          H  
ATOM   2176 1HB  HIS A 130      21.467 -23.249  -0.509  1.00  3.010          H  
ATOM   2177 2HB  HIS A 130      21.088 -24.762   0.314  1.00  3.010          H  
ATOM   2178  HD2 HIS A 130      23.388 -21.861   0.541  1.00  3.010          H  
ATOM   2179  HE1 HIS A 130      25.214 -24.960   2.819  1.00  3.010          H  
ATOM   2180  HE2 HIS A 130      25.250 -22.468   2.256  1.00  3.010          H  
ATOM   2181  N   GLU A 131      21.105 -26.254  -3.162  1.00  1.610          N  
ATOM   2182  CA  GLU A 131      20.026 -26.748  -3.974  1.00  1.450          C  
ATOM   2183  C   GLU A 131      19.416 -27.945  -3.279  1.00  1.580          C  
ATOM   2184  O   GLU A 131      19.840 -29.093  -3.482  1.00  1.620          O  
ATOM   2185  CB  GLU A 131      20.557 -27.123  -5.352  1.00  2.090          C  
ATOM   2186  CG  GLU A 131      19.532 -27.489  -6.346  1.00  2.090          C  
ATOM   2187  CD  GLU A 131      20.148 -27.948  -7.616  1.00  2.090          C  
ATOM   2188  OE1 GLU A 131      21.341 -27.966  -7.721  1.00  2.090          O  
ATOM   2189  OE2 GLU A 131      19.420 -28.277  -8.507  1.00  2.090          O  
ATOM   2190  H   GLU A 131      22.075 -26.511  -3.361  1.00  1.930          H  
ATOM   2191  HA  GLU A 131      19.262 -25.976  -4.072  1.00  1.740          H  
ATOM   2192 1HB  GLU A 131      21.109 -26.297  -5.764  1.00  2.510          H  
ATOM   2193 2HB  GLU A 131      21.247 -27.963  -5.260  1.00  2.510          H  
ATOM   2194 1HG  GLU A 131      18.891 -28.251  -5.937  1.00  2.510          H  
ATOM   2195 2HG  GLU A 131      18.919 -26.615  -6.549  1.00  2.510          H  
ATOM   2196  N   LEU A 132      18.417 -27.706  -2.445  1.00  1.870          N  
ATOM   2197  CA  LEU A 132      17.853 -28.809  -1.692  1.00  2.160          C  
ATOM   2198  C   LEU A 132      16.917 -29.538  -2.642  1.00  2.350          C  
ATOM   2199  O   LEU A 132      15.716 -29.250  -2.724  1.00  2.920          O  
ATOM   2200  CB  LEU A 132      17.088 -28.319  -0.457  1.00  2.910          C  
ATOM   2201  CG  LEU A 132      17.850 -27.394   0.539  1.00  2.910          C  
ATOM   2202  CD1 LEU A 132      16.859 -26.954   1.621  1.00  2.910          C  
ATOM   2203  CD2 LEU A 132      19.066 -28.091   1.128  1.00  2.910          C  
ATOM   2204  H   LEU A 132      18.092 -26.742  -2.287  1.00  2.240          H  
ATOM   2205  HA  LEU A 132      18.644 -29.494  -1.393  1.00  2.590          H  
ATOM   2206 1HB  LEU A 132      16.232 -27.816  -0.761  1.00  3.490          H  
ATOM   2207 2HB  LEU A 132      16.768 -29.195   0.103  1.00  3.490          H  
ATOM   2208  HG  LEU A 132      18.183 -26.499   0.011  1.00  3.490          H  
ATOM   2209 1HD1 LEU A 132      17.341 -26.285   2.306  1.00  3.490          H  
ATOM   2210 2HD1 LEU A 132      16.027 -26.441   1.153  1.00  3.490          H  
ATOM   2211 3HD1 LEU A 132      16.494 -27.824   2.159  1.00  3.490          H  
ATOM   2212 1HD2 LEU A 132      19.573 -27.412   1.814  1.00  3.490          H  
ATOM   2213 2HD2 LEU A 132      18.753 -28.985   1.666  1.00  3.490          H  
ATOM   2214 3HD2 LEU A 132      19.753 -28.368   0.330  1.00  3.490          H  
ATOM   2215  N   GLN A 133      17.486 -30.424  -3.441  1.00  2.220          N  
ATOM   2216  CA  GLN A 133      16.690 -31.090  -4.455  1.00  2.620          C  
ATOM   2217  C   GLN A 133      15.690 -32.026  -3.792  1.00  3.190          C  
ATOM   2218  O   GLN A 133      16.034 -32.780  -2.880  1.00  3.360          O  
ATOM   2219  CB  GLN A 133      17.580 -31.880  -5.431  1.00  3.510          C  
ATOM   2220  CG  GLN A 133      18.512 -31.017  -6.289  1.00  3.510          C  
ATOM   2221  CD  GLN A 133      19.340 -31.810  -7.298  1.00  3.510          C  
ATOM   2222  OE1 GLN A 133      19.661 -32.996  -7.077  1.00  3.510          O  
ATOM   2223  NE2 GLN A 133      19.706 -31.163  -8.399  1.00  3.510          N  
ATOM   2224  H   GLN A 133      18.492 -30.584  -3.344  1.00  2.660          H  
ATOM   2225  HA  GLN A 133      16.134 -30.338  -5.017  1.00  3.140          H  
ATOM   2226 1HB  GLN A 133      18.185 -32.598  -4.876  1.00  4.210          H  
ATOM   2227 2HB  GLN A 133      16.948 -32.447  -6.109  1.00  4.210          H  
ATOM   2228 1HG  GLN A 133      17.920 -30.281  -6.832  1.00  4.210          H  
ATOM   2229 2HG  GLN A 133      19.213 -30.518  -5.624  1.00  4.210          H  
ATOM   2230 1HE2 GLN A 133      20.264 -31.614  -9.090  1.00  4.210          H  
ATOM   2231 2HE2 GLN A 133      19.450 -30.176  -8.529  1.00  4.210          H  
ATOM   2232  N   GLY A 134      14.463 -32.024  -4.308  1.00  3.660          N  
ATOM   2233  CA  GLY A 134      13.373 -32.891  -3.854  1.00  4.420          C  
ATOM   2234  C   GLY A 134      13.237 -34.127  -4.747  1.00  4.350          C  
ATOM   2235  O   GLY A 134      12.193 -34.780  -4.795  1.00  4.930          O  
ATOM   2236  H   GLY A 134      14.255 -31.333  -5.032  1.00  4.390          H  
ATOM   2237 1HA  GLY A 134      13.569 -33.203  -2.829  1.00  5.300          H  
ATOM   2238 2HA  GLY A 134      12.448 -32.325  -3.837  1.00  5.300          H  
ATOM   2239  N   ALA A 135      14.285 -34.384  -5.506  1.00  3.780          N  
ATOM   2240  CA  ALA A 135      14.377 -35.451  -6.481  1.00  3.960          C  
ATOM   2241  C   ALA A 135      15.867 -35.824  -6.562  1.00  3.650          C  
ATOM   2242  O   ALA A 135      16.694 -35.012  -6.174  1.00  4.040          O  
ATOM   2243  CB  ALA A 135      13.799 -34.980  -7.817  1.00  5.470          C  
ATOM   2244  H   ALA A 135      15.093 -33.794  -5.372  1.00  4.540          H  
ATOM   2245  HA  ALA A 135      13.812 -36.302  -6.110  1.00  4.750          H  
ATOM   2246 1HB  ALA A 135      13.847 -35.756  -8.560  1.00  6.570          H  
ATOM   2247 2HB  ALA A 135      12.753 -34.700  -7.679  1.00  6.570          H  
ATOM   2248 3HB  ALA A 135      14.354 -34.118  -8.176  1.00  6.570          H  
ATOM   2249  N   GLY A 136      16.253 -37.024  -7.037  1.00  3.300          N  
ATOM   2250  CA  GLY A 136      15.423 -38.068  -7.638  1.00  3.230          C  
ATOM   2251  C   GLY A 136      15.475 -37.955  -9.159  1.00  3.260          C  
ATOM   2252  O   GLY A 136      14.920 -38.786  -9.872  1.00  3.700          O  
ATOM   2253  H   GLY A 136      17.245 -37.221  -6.992  1.00  3.960          H  
ATOM   2254 1HA  GLY A 136      15.802 -39.044  -7.335  1.00  3.880          H  
ATOM   2255 2HA  GLY A 136      14.395 -38.012  -7.297  1.00  3.880          H  
ATOM   2256  N   LEU A 137      16.130 -36.901  -9.641  1.00  3.150          N  
ATOM   2257  CA  LEU A 137      16.268 -36.630 -11.065  1.00  3.470          C  
ATOM   2258  C   LEU A 137      17.654 -36.954 -11.616  1.00  3.610          C  
ATOM   2259  O   LEU A 137      17.782 -37.553 -12.685  1.00  3.830          O  
ATOM   2260  CB  LEU A 137      15.922 -35.155 -11.320  1.00  4.730          C  
ATOM   2261  CG  LEU A 137      16.066 -34.611 -12.757  1.00  4.730          C  
ATOM   2262  CD1 LEU A 137      15.198 -35.376 -13.693  1.00  4.730          C  
ATOM   2263  CD2 LEU A 137      15.625 -33.164 -12.751  1.00  4.730          C  
ATOM   2264  H   LEU A 137      16.550 -36.265  -8.980  1.00  3.780          H  
ATOM   2265  HA  LEU A 137      15.541 -37.250 -11.587  1.00  4.160          H  
ATOM   2266 1HB  LEU A 137      14.886 -34.997 -11.021  1.00  5.680          H  
ATOM   2267 2HB  LEU A 137      16.553 -34.542 -10.679  1.00  5.680          H  
ATOM   2268  HG  LEU A 137      17.099 -34.683 -13.088  1.00  5.680          H  
ATOM   2269 1HD1 LEU A 137      15.284 -34.959 -14.694  1.00  5.680          H  
ATOM   2270 2HD1 LEU A 137      15.490 -36.421 -13.723  1.00  5.680          H  
ATOM   2271 3HD1 LEU A 137      14.186 -35.302 -13.351  1.00  5.680          H  
ATOM   2272 1HD2 LEU A 137      15.715 -32.740 -13.750  1.00  5.680          H  
ATOM   2273 2HD2 LEU A 137      14.596 -33.115 -12.430  1.00  5.680          H  
ATOM   2274 3HD2 LEU A 137      16.237 -32.615 -12.066  1.00  5.680          H  
ATOM   2275  N   LEU A 138      18.695 -36.530 -10.913  1.00  4.010          N  
ATOM   2276  CA  LEU A 138      20.053 -36.739 -11.383  1.00  4.700          C  
ATOM   2277  C   LEU A 138      20.756 -37.832 -10.602  1.00  5.330          C  
ATOM   2278  O   LEU A 138      20.413 -38.117  -9.453  1.00  5.600          O  
ATOM   2279  CB  LEU A 138      20.887 -35.474 -11.239  1.00  6.300          C  
ATOM   2280  CG  LEU A 138      20.386 -34.189 -11.888  1.00  6.300          C  
ATOM   2281  CD1 LEU A 138      21.399 -33.091 -11.542  1.00  6.300          C  
ATOM   2282  CD2 LEU A 138      20.226 -34.363 -13.392  1.00  6.300          C  
ATOM   2283  H   LEU A 138      18.550 -36.049 -10.043  1.00  4.810          H  
ATOM   2284  HA  LEU A 138      20.024 -37.046 -12.425  1.00  5.640          H  
ATOM   2285 1HB  LEU A 138      21.027 -35.279 -10.178  1.00  7.560          H  
ATOM   2286 2HB  LEU A 138      21.853 -35.686 -11.681  1.00  7.560          H  
ATOM   2287  HG  LEU A 138      19.421 -33.913 -11.466  1.00  7.560          H  
ATOM   2288 1HD1 LEU A 138      21.105 -32.150 -11.962  1.00  7.560          H  
ATOM   2289 2HD1 LEU A 138      21.464 -32.992 -10.462  1.00  7.560          H  
ATOM   2290 3HD1 LEU A 138      22.375 -33.360 -11.943  1.00  7.560          H  
ATOM   2291 1HD2 LEU A 138      19.877 -33.429 -13.828  1.00  7.560          H  
ATOM   2292 2HD2 LEU A 138      21.184 -34.633 -13.834  1.00  7.560          H  
ATOM   2293 3HD2 LEU A 138      19.497 -35.144 -13.603  1.00  7.560          H  
ATOM   2294  N   ASP A 139      21.796 -38.404 -11.203  1.00  5.910          N  
ATOM   2295  CA  ASP A 139      22.624 -39.374 -10.499  1.00  6.860          C  
ATOM   2296  C   ASP A 139      23.603 -38.651  -9.594  1.00  7.500          C  
ATOM   2297  O   ASP A 139      24.533 -37.984 -10.072  1.00  7.580          O  
ATOM   2298  CB  ASP A 139      23.396 -40.292 -11.455  1.00  9.220          C  
ATOM   2299  CG  ASP A 139      24.256 -41.390 -10.702  1.00  9.220          C  
ATOM   2300  OD1 ASP A 139      24.559 -41.220  -9.510  1.00  9.220          O  
ATOM   2301  OD2 ASP A 139      24.591 -42.369 -11.329  1.00  9.220          O  
ATOM   2302  H   ASP A 139      22.016 -38.156 -12.155  1.00  7.090          H  
ATOM   2303  HA  ASP A 139      21.980 -39.998  -9.879  1.00  8.230          H  
ATOM   2304 1HB  ASP A 139      22.695 -40.795 -12.123  1.00 11.070          H  
ATOM   2305 2HB  ASP A 139      24.068 -39.693 -12.075  1.00 11.070          H  
ATOM   2306  N   GLU A 140      23.369 -38.777  -8.291  1.00  8.290          N  
ATOM   2307  CA  GLU A 140      24.106 -38.089  -7.247  1.00  9.180          C  
ATOM   2308  C   GLU A 140      25.609 -38.190  -7.412  1.00  9.770          C  
ATOM   2309  O   GLU A 140      26.325 -37.215  -7.169  1.00 10.210          O  
ATOM   2310  CB  GLU A 140      23.717 -38.631  -5.873  1.00 12.500          C  
ATOM   2311  CG  GLU A 140      24.371 -37.909  -4.702  1.00 12.500          C  
ATOM   2312  CD  GLU A 140      23.903 -38.416  -3.379  1.00 12.500          C  
ATOM   2313  OE1 GLU A 140      23.094 -39.311  -3.361  1.00 12.500          O  
ATOM   2314  OE2 GLU A 140      24.350 -37.909  -2.379  1.00 12.500          O  
ATOM   2315  H   GLU A 140      22.593 -39.370  -8.023  1.00  9.950          H  
ATOM   2316  HA  GLU A 140      23.829 -37.046  -7.276  1.00 11.020          H  
ATOM   2317 1HB  GLU A 140      22.636 -38.562  -5.752  1.00 15.000          H  
ATOM   2318 2HB  GLU A 140      23.989 -39.685  -5.811  1.00 15.000          H  
ATOM   2319 1HG  GLU A 140      25.453 -38.037  -4.757  1.00 15.000          H  
ATOM   2320 2HG  GLU A 140      24.159 -36.847  -4.776  1.00 15.000          H  
ATOM   2321  N   MET A 141      26.114 -39.337  -7.880  1.00  9.940          N  
ATOM   2322  CA  MET A 141      27.560 -39.509  -7.980  1.00 10.680          C  
ATOM   2323  C   MET A 141      28.231 -38.490  -8.901  1.00 10.420          C  
ATOM   2324  O   MET A 141      29.438 -38.265  -8.793  1.00 11.170          O  
ATOM   2325  CB  MET A 141      27.898 -40.921  -8.445  1.00 14.660          C  
ATOM   2326  CG  MET A 141      27.621 -42.019  -7.417  1.00 14.660          C  
ATOM   2327  SD  MET A 141      28.507 -41.786  -5.844  1.00 14.660          S  
ATOM   2328  CE  MET A 141      30.228 -41.957  -6.327  1.00 14.660          C  
ATOM   2329  H   MET A 141      25.495 -40.114  -8.166  1.00 11.930          H  
ATOM   2330  HA  MET A 141      27.979 -39.362  -6.986  1.00 12.820          H  
ATOM   2331 1HB  MET A 141      27.279 -41.153  -9.319  1.00 17.590          H  
ATOM   2332 2HB  MET A 141      28.932 -40.969  -8.769  1.00 17.590          H  
ATOM   2333 1HG  MET A 141      26.551 -42.043  -7.211  1.00 17.590          H  
ATOM   2334 2HG  MET A 141      27.905 -42.984  -7.835  1.00 17.590          H  
ATOM   2335 1HE  MET A 141      30.862 -41.843  -5.447  1.00 17.590          H  
ATOM   2336 2HE  MET A 141      30.390 -42.942  -6.765  1.00 17.590          H  
ATOM   2337 3HE  MET A 141      30.488 -41.186  -7.052  1.00 17.590          H  
ATOM   2338  N   GLU A 142      27.477 -37.923  -9.842  1.00  9.530          N  
ATOM   2339  CA  GLU A 142      28.017 -36.925 -10.755  1.00  9.490          C  
ATOM   2340  C   GLU A 142      27.420 -35.546 -10.454  1.00  9.630          C  
ATOM   2341  O   GLU A 142      28.081 -34.519 -10.626  1.00 10.010          O  
ATOM   2342  CB  GLU A 142      27.735 -37.314 -12.211  1.00 13.300          C  
ATOM   2343  CG  GLU A 142      28.418 -38.611 -12.677  1.00 13.300          C  
ATOM   2344  CD  GLU A 142      28.121 -38.945 -14.128  1.00 13.300          C  
ATOM   2345  OE1 GLU A 142      27.347 -38.238 -14.728  1.00 13.300          O  
ATOM   2346  OE2 GLU A 142      28.671 -39.900 -14.628  1.00 13.300          O  
ATOM   2347  H   GLU A 142      26.481 -38.145  -9.879  1.00 11.440          H  
ATOM   2348  HA  GLU A 142      29.094 -36.866 -10.614  1.00 11.390          H  
ATOM   2349 1HB  GLU A 142      26.657 -37.442 -12.342  1.00 15.960          H  
ATOM   2350 2HB  GLU A 142      28.052 -36.508 -12.871  1.00 15.960          H  
ATOM   2351 1HG  GLU A 142      29.494 -38.509 -12.545  1.00 15.960          H  
ATOM   2352 2HG  GLU A 142      28.077 -39.430 -12.042  1.00 15.960          H  
ATOM   2353  N   ALA A 143      26.145 -35.539 -10.049  1.00  9.520          N  
ATOM   2354  CA  ALA A 143      25.365 -34.337  -9.767  1.00  9.790          C  
ATOM   2355  C   ALA A 143      25.870 -33.507  -8.588  1.00 10.950          C  
ATOM   2356  O   ALA A 143      25.770 -32.270  -8.614  1.00 11.500          O  
ATOM   2357  CB  ALA A 143      23.930 -34.726  -9.502  1.00 13.600          C  
ATOM   2358  H   ALA A 143      25.673 -36.437  -9.945  1.00 11.420          H  
ATOM   2359  HA  ALA A 143      25.405 -33.709 -10.656  1.00 11.750          H  
ATOM   2360 1HB  ALA A 143      23.334 -33.836  -9.341  1.00 16.320          H  
ATOM   2361 2HB  ALA A 143      23.572 -35.274 -10.350  1.00 16.320          H  
ATOM   2362 3HB  ALA A 143      23.886 -35.342  -8.637  1.00 16.320          H  
ATOM   2363  N   HIS A 144      26.380 -34.177  -7.548  1.00 11.470          N  
ATOM   2364  CA  HIS A 144      26.803 -33.485  -6.338  1.00 12.670          C  
ATOM   2365  C   HIS A 144      28.209 -33.893  -5.894  1.00 13.430          C  
ATOM   2366  O   HIS A 144      29.181 -33.231  -6.261  1.00 14.070          O  
ATOM   2367  OXT HIS A 144      28.327 -34.631  -4.915  1.00 19.000          O  
ATOM   2368  CB  HIS A 144      25.794 -33.769  -5.215  1.00 16.380          C  
ATOM   2369  CG  HIS A 144      24.387 -33.314  -5.550  1.00 16.380          C  
ATOM   2370  ND1 HIS A 144      23.965 -32.002  -5.413  1.00 16.380          N  
ATOM   2371  CD2 HIS A 144      23.321 -34.004  -6.023  1.00 16.380          C  
ATOM   2372  CE1 HIS A 144      22.700 -31.913  -5.804  1.00 16.380          C  
ATOM   2373  NE2 HIS A 144      22.293 -33.114  -6.174  1.00 16.380          N  
ATOM   2374  H   HIS A 144      26.437 -35.199  -7.579  1.00 13.760          H  
ATOM   2375  HA  HIS A 144      26.817 -32.413  -6.519  1.00 15.200          H  
ATOM   2376 1HB  HIS A 144      25.769 -34.844  -5.018  1.00 19.660          H  
ATOM   2377 2HB  HIS A 144      26.113 -33.274  -4.300  1.00 19.660          H  
ATOM   2378  HD2 HIS A 144      23.288 -35.061  -6.247  1.00 19.660          H  
ATOM   2379  HE1 HIS A 144      22.091 -31.004  -5.817  1.00 19.660          H  
ATOM   2380  HE2 HIS A 144      21.350 -33.347  -6.525  1.00 19.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -770.436 90.7806 534.664 -53.4393 22.6878 29.9049 277.723 -298.861 -1.04135 -5.84575 -247.989 -30.6873 -31.007 -76.1521 -20.3785 -13.0425 0 5.26307 11.1874 105.076 99.8641 -26.5628 20.1957 -36.3545 26.6507 156.234 -231.565
LEU:NtermProteinFull_1 -4.80334 0.87971 -0.84845 -0.45242 0.1066 0.11011 0.28139 -0.6289 -0 -0 -0.15877 0.91624 0 0 0 0 0 0.03854 0.06306 0.01347 0 0 0 0.18072 0 0.2959 -4.00614
LYS_2 -4.18884 0.54613 3.49915 -0.45468 0.09302 0.25232 1.35657 -1.5214 -0.00332 -0.01078 -0.67863 -0.13588 0 0 0 0 0 0.02817 0.01875 1.7985 0 0.00974 0 -1.5107 -0.06804 0.58391 -0.386
GLY_3 -0.81696 0.0596 1.20628 -4e-05 0 0 0.36202 -0.56491 -0 -0 0.29582 -0.4053 0 0 0 0 0 -0.12877 0 0 0 0.47312 0 0.83697 -0.02163 0.38722 1.68341
SER_4 -1.83443 0.27494 2.0266 -0.03124 0.0027 0.05268 0.55568 -0.90505 -0.02119 -0.11381 -0.04769 -0.96458 0 0 0 0 0 -0.04638 0.01024 0.32966 0 -0.28108 0.63208 -0.77834 -0.29861 0.27382 -1.164
ILE_5 -6.97621 0.96809 1.06986 -0.47077 0.45855 0.09658 1.62087 -1.66901 -0 -0 0.05747 0.05133 0 0 0 0 0 -0.05889 0.0054 0.39085 0 -0.78584 0 0.73287 -0.57818 0.45406 -4.63296
THR_6 -1.35806 0.09191 0.95259 -0.13886 0.08728 0.09411 0.14824 -0.63116 -0.01786 -0.06523 -0.20933 -1.12579 0 0 0 0 0 -0.04625 0.02054 0.03869 0 -0.33479 2.25759 -1.0874 -0.20309 0.47704 -1.04984
ILE_7 -6.44352 1.29385 0.13256 -0.57258 0.94721 0.11809 0.76927 -1.26113 -0 -0 0.28428 0.05508 0 0 0 0 0 0.04611 0.02526 1.41584 0 0.07195 0 0.73287 -0.21882 0.55001 -2.05366
ASN_8 -3.99801 0.27417 4.60978 -0.24498 0.01696 0.37007 2.69987 -2.18736 -0 -0 -2.40171 -0.4983 0 0 -1.1561 0 0 -0.00639 0.00754 0 2.70875 0.17301 0 -0.93687 -0.31122 0.53251 -0.34826
LEU_9 -5.06394 0.61832 3.73885 -0.70237 0.24571 0.3136 1.75393 -2.00355 -0 -0 -0.97171 0.01488 0 0 0 0 0 -0.06639 0.00577 0.8108 0 -0.10698 0 0.18072 0.01576 0.45908 -0.7575
SER_10 -3.51794 0.29849 4.12173 -0.02413 0 0.02226 1.74208 -1.93295 -0 -3e-05 -1.4584 -0.35716 0 0 -1.1561 0 0 -0.06772 0.00894 0.6211 0 0.24309 0.60653 -0.77834 -0.04668 0.34694 -1.32829
SER_11 -4.77996 0.54048 4.77725 -0.02464 0 0.02294 2.64354 -2.44239 -0 -0 -2.15023 -0.1182 0 0 0 0 0 0.21455 0.00498 0.64365 0 0.04297 0.60009 -0.77834 -0.21377 0.23903 -0.77804
ILE_12 -9.83582 1.32847 4.0002 -0.51116 0.49922 0.1025 3.19123 -3.1132 -0 -0 -2.60181 -0.06188 0 0 0 0 0 -0.06142 0.04632 0.52989 0 -0.43685 0 0.73287 -0.07562 0.6903 -5.57674
LYS_13 -4.8979 0.21893 5.32104 -0.44594 0.09775 0.22812 2.30187 -2.38406 -0 -4e-05 -2.7791 0.12133 0 0 -0.58338 0 0 0.11782 0.006 2.49761 0 -0.03356 0 -1.5107 -0.23274 0.71577 -1.24117
VAL_14 -3.51453 0.15486 3.71592 -0.30765 0.2093 0.06956 1.61676 -1.90133 -0 -0 -0.6869 -0.0834 0 0 0 0 0 -0.05584 0.00361 0.06258 0 -0.39471 0 1.9342 -0.22319 0.36593 0.96516
VAL_15 -5.77233 0.59097 2.84065 -0.31517 0.19693 0.07257 1.70791 -2.12956 -0 -0 -1.25797 -0.20124 0 0 0 0 0 0.32059 0.00068 0.32992 0 -0.2003 0 1.9342 -0.0804 0.49447 -1.46807
LYS_16 -5.39156 0.37162 6.82445 -0.65474 0.15083 0.72235 3.96189 -3.08096 -0 -0 -4.89991 -0.04539 0 0 -0.58338 0 0 0.19076 0.05589 1.58585 0 -0.01735 0 -1.5107 0.12801 0.82512 -1.36722
LEU_17 -9.9419 1.68107 1.63987 -0.74531 0.38982 0.3282 2.20434 -2.38422 -0.00711 -0.05082 -1.19409 0.11521 0 0 0 0 0 -0.07648 0.00175 1.0763 0 -0.24802 0 0.18072 0.09005 0.93198 -6.00863
PHE_18 -5.29652 0.50143 2.50745 -0.5085 0.20141 0.2208 1.43706 -1.81639 -0 -0 -0.74291 -0.16344 0 0 0 0 0 -0.06174 0.00268 0 3.0512 0.09091 0 1.0402 -0.2358 0.67449 0.90234
ARG_19 -5.74473 0.39181 5.05771 -0.61561 0.0866 0.35357 2.25474 -2.53803 -0.0043 -0.06406 -1.15801 0.39879 0 0 0 0 0 0.03585 0.02898 2.38017 0 -0.09011 0 -1.2888 -0.14848 0.32443 -0.33947
LEU_20 -9.63038 0.99238 4.53512 -0.4723 0.15413 0.11885 2.64353 -3.1754 -0.03124 -0.14227 -1.17481 0.19644 0 0 0 0 0 0.14247 0.18498 0.27371 0 -0.30855 0 0.18072 -0.25138 0.42536 -5.33863
LEU_21 -8.70841 1.40494 3.45385 -0.53809 0.45566 0.13291 1.94707 -2.58172 -0.00332 -0.01078 -1.01948 0.25334 0 0 0 0 0 0.17746 0.00738 0.39731 0 -0.26355 0 0.18072 -0.28409 0.70931 -4.28949
ARG_22 -2.98728 0.09568 3.17289 -0.44157 0.048 0.21976 1.25597 -1.47208 -0.00711 -0.05082 -1.09107 0.337 0 0 0 0 0 -0.0047 0.03671 2.04092 0 -0.13632 0 -1.2888 -0.30624 0.49771 -0.08134
GLY_23 -3.19633 0.46736 2.66392 -0.00031 0 0 1.29069 -1.56724 -0 -0 -1.45559 -0.19841 0 0 0 0 0 -0.08759 0 0 0 -1.50547 0 0.83697 0.75867 0.23919 -1.75415
LEU_24 -6.9876 0.63531 4.95461 -0.55647 0.13926 0.12626 2.14237 -2.7979 -0.05676 -0.26799 -1.53189 0.24861 0 0 0 0 0 0.30342 0.05178 0.67169 0 -0.07316 0 0.18072 1.37658 0.47089 -0.97028
ARG_25 -4.84016 0.27398 3.92378 -0.62155 0.08785 0.36711 1.14062 -1.8501 -0 -0 -1.47646 0.40011 0 0 0 -0.73044 0 0.36251 0.03404 2.40077 0 -0.08252 0 -1.2888 0.25095 0.96388 -0.68441
MET_26 -6.99312 0.62506 3.78395 -0.55413 0.21999 0.11433 2.05429 -1.92293 -0 -0 -2.16151 -0.02514 0 0 0 0 0 0.07401 0.16035 1.98306 0 0.03504 0 0.60916 -0.03183 0.92599 -1.10343
LEU_27 -3.92311 0.46074 2.12041 -0.70505 0.32329 0.28098 0.97542 -1.2099 -0 -0 -1.05297 -0.02683 0 0 -0.40122 0 0 -0.00187 0.10791 1.91955 0 0.28125 0 0.18072 0.23651 0.55624 0.12206
ARG_28 -5.29987 0.3437 4.60063 -0.81425 0.1736 0.53954 2.17864 -2.28001 -0.02335 -0.11433 -1.799 -0.09087 0 0 -1.41084 0 0 0.07638 0.07925 1.6247 0 -0.13774 0 -1.2888 0.21683 0.48191 -2.94389
LEU_29 -5.39281 0.81287 1.71348 -0.49191 0.19455 0.12135 1.12834 -1.46663 -0 -0 -0.6521 0.01154 0 0 -0.74314 0 0 0.05266 0.25627 0.92204 0 -0.14815 0 0.18072 0.16175 0.75061 -2.58855
THR_30 -3.46073 0.43112 2.91209 -0.1198 0.04366 0.08086 1.3492 -1.4924 -0.01684 -0.06736 -2.20139 -0.81227 0 0 -0.74314 0 0 0.04954 0.00279 0.11674 0 0.80622 4.1429 -1.0874 1.07212 0.98888 1.99478
LYS_31 -2.66228 0.17233 3.23696 -0.29951 0.03766 0.13976 1.36725 -1.45658 -0.01601 -0.08283 -0.52279 -0.02088 0 0 0 0 0 0.27187 0.00309 1.9331 0 -0.07965 0 -1.5107 0.96135 0.59262 2.06477
ALA_32 -2.23043 0.337 0.77909 -0.02394 1e-05 0 0.44035 -0.75394 -0 -0 -0.16017 -0.34218 0 0 0 0 0 -0.0057 0 0 0 0.2885 0 1.8394 0.14541 0.28514 0.59857
LEU_33 -4.27938 0.5412 2.69448 -0.57363 0.14126 0.14797 1.62714 -1.46718 -0 -0 -1.90642 0.22907 0 0 0 0 0 0.24879 0.00426 0.61542 0 -0.12383 0 0.18072 0.58171 0.44353 -0.89488
ILE_34 -4.95378 0.64531 1.86797 -0.50039 0.41266 0.13401 0.79366 -1.36079 -0 -0 -0.14393 -0.43537 0 0 0 0 0 0.34355 0.03103 0.27839 0 -0.17971 0 0.73287 0.55925 1.23487 -0.5404
PRO_35 -5.22646 0.84692 3.46537 -0.15619 0.00499 0.10855 2.01 -1.52146 -0.00102 -0.00395 -1.68797 0.11208 0 0 0 0 0 0.16513 0.01404 0.43859 0 -0.66631 0 -2.4119 -0.01024 1.26753 -3.2523
LYS_36 -3.35845 0.33328 1.43176 -0.33485 0.05309 0.2121 0.17481 -0.81365 -0 -0 -0.00158 -0.36551 0 0 0 0 0 0.00619 0.00319 1.78765 0 0.26822 0 -1.5107 0.84063 0.61226 -0.66156
LEU_37 -6.69811 0.77834 0.85871 -0.48634 0.16743 0.12827 1.41371 -1.61813 -0 -0 0.27106 -0.19006 0 0 0 0 0 -0.00742 0.23322 1.06659 0 -0.15056 0 0.18072 1.20495 1.23848 -1.60913
ILE_38 -4.72579 0.42711 1.5421 -0.64685 0.40921 0.14431 0.34305 -1.64146 -0.00333 -0.04858 -0.347 0.16545 0 0 0 0 0 -0.01324 0.08256 0.94229 0 -0.09101 0 0.73287 0.2712 1.33154 -1.12557
LEU_39 -8.13104 0.93223 2.9706 -0.69577 0.39406 0.22253 2.27329 -2.44448 -0 -0 -2.7578 0.16972 0 0 0 0 0 0.16866 0.1085 1.03116 0 0.07789 0 0.18072 0.26993 0.9368 -4.29298
VAL_40 -6.70206 1.03488 3.67032 -0.30742 0.33965 0.07782 2.6557 -2.63391 -0.0043 -0.06406 -2.16336 -0.7115 0 0 0 0 0 0.14651 0.00014 0.11665 0 -0.07468 0 1.9342 0.44013 0.85277 -1.39252
VAL_41 -6.6849 0.98091 2.48774 -0.39127 0.36186 0.10266 1.44087 -2.04326 -0 -0 0.14107 -0.16011 0 0 0 0 0 0.17752 0.24863 1.44565 0 -0.58495 0 1.9342 0.05625 0.79846 0.31131
ASN_42 -5.62324 0.25451 4.06968 -0.18157 0.02202 0.28533 1.55439 -2.39184 -0.0228 -0.15411 -1.09938 -0.37815 0 0 0 0 0 -0.03823 0.04896 0 1.85175 -0.16082 0 -0.93687 -0.51409 0.67416 -2.7403
GLY_43 -4.01359 0.69497 3.44872 -0.00177 0 0 2.14477 -1.90197 -0.02552 -0.12572 -1.80783 -0.34847 0 0 0 0 0 -0.03965 0 0 0 -1.48683 0 0.83697 0.16373 0.37752 -2.08466
LYS_44 -6.70161 0.63142 7.37182 -0.49472 0.15569 0.2444 3.91471 -3.03973 -0.03132 -0.16395 -6.18178 0.0397 0 0 0 -0.77688 0 -0.0297 0.04716 2.65454 0 0.10631 0 -1.5107 0.72741 0.54252 -2.49472
ILE_45 -7.04084 0.75488 4.36554 -0.61173 0.36209 0.12103 2.21786 -2.65646 -0 -0 -2.28257 0.23657 0 0 0 0 0 0.08165 0.09589 0.97855 0 -0.7861 0 0.73287 -0.00269 0.69461 -2.73886
ASN_46 -6.84586 0.77224 6.1033 -0.19778 0.01162 0.30214 3.61989 -3.14249 -0.01201 -0.04181 -2.67013 -0.68724 0 0 -1.00962 0 0 -0.01085 0.04374 0 4.12965 -0.3822 0 -0.93687 -0.1179 0.56043 -0.51174
ASN_47 -3.57623 0.36378 2.05988 -0.19625 0.03257 0.31538 0.7581 -1.39936 -0 -0 0.05194 -0.40969 0 0 0 0 0 -0.02156 0.05687 0 1.91244 -0.40215 0 -0.93687 -0.26802 0.43629 -1.22288
GLN_48 -4.99282 0.56034 3.87447 -0.47248 0.056 0.41602 1.73015 -2.01393 -0.01998 -0.10626 -0.11548 -0.83525 0 0 0 0 0 -0.0013 0.05367 0 1.55316 0.43651 0 -0.18838 0.11965 0.39208 0.44616
LEU_49 -4.91754 0.76669 2.86803 -0.57339 0.1537 0.13729 1.86415 -1.84037 -0.03184 -0.16776 -2.37313 0.36764 0 0 0 0 0 -0.06255 0.33292 0.47051 0 0.05055 0 0.18072 0.44578 0.37696 -1.95167
SER_50 -5.14113 0.51634 4.54155 -0.02794 0 0.04971 2.60389 -2.3887 -0.0135 -0.09304 -1.84885 -1.02502 0 0 0 0 0 -0.01365 0.00881 0.20016 0 -0.2728 0.68272 -0.77834 0.08866 0.37019 -2.54093
LEU_51 -4.88194 0.47316 2.45033 -0.47997 0.30953 0.13306 2.07837 -1.80821 -0.00699 -0.04607 -2.11062 -0.03997 0 0 0 0 0 0.00056 0.40937 1.5646 0 0.06635 0 0.18072 0.15684 0.50982 -1.04105
GLY_52 -2.83644 0.24749 2.52305 -0.00083 0 0 1.7798 -1.35299 -0 -0 -2.05703 -0.31452 0 0 0 0 0 -0.08721 0 0 0 -1.53419 0 0.83697 0.29148 0.77873 -1.7257
TYR_53 -8.06599 1.38403 4.6989 -0.82403 0.10209 0.1865 2.62411 -2.86206 -0.0177 -0.20804 -2.34944 -0.35683 0 0 0 -0.74978 0 -0.05204 0.09729 0 2.47353 -0.28642 0.1689 1.2797 0.80871 0.79931 -1.14925
ASP_54 -6.33626 0.63652 7.58166 -0.1063 0.00267 0.29574 3.87223 -3.33095 -0.01491 -0.11783 -7.15371 -0.6537 0 0 0 -0.77688 0 -0.00806 0.08068 0 4.20674 -0.65038 0 -2.3716 0.33874 0.59988 -3.90573
VAL_55 -4.89749 0.78548 1.99179 -0.31074 0.22679 0.07064 1.45042 -1.56306 -0 -0 -0.84652 -0.32594 0 0 0 0 0 0.03741 0.00144 0.36899 0 -0.35321 0 1.9342 -0.13968 10.0244 8.45496
GLY_56 -4.33414 0.56856 2.85918 -9e-05 0 0 1.39776 -1.8472 -9e-05 -0.00032 -0.712 -0.36852 0 0 0 0 0 -0.16137 0 0 0 -1.53903 0 0.83697 0.29975 14.5373 11.5367
LYS_57 -6.58437 0.70282 7.24772 -0.55457 0.15138 0.31876 2.44878 -3.07116 -0.03186 -0.11735 -2.14103 0.02689 0 0 0 0 0 -0.0734 0.51414 2.74445 0 0.30234 0 -1.5107 0.54905 5.08478 6.00666
GLY_58 -2.14212 0.18202 1.88557 -7e-05 0 0 0.73111 -1.07369 -0.01006 -0.03218 -1.31777 -0.35193 0 0 0 0 0 -0.08023 0 0 0 0.53925 0 0.83697 0.50443 0.4584 0.12969
TYR_59 -8.02161 1.4077 4.9216 -0.90263 0.08888 0.13964 3.41585 -2.94528 -0 -0 -2.51645 -0.38079 0 0 -1.10105 0 0 0.23942 0.00457 0 2.61762 -0.04878 0.15676 1.2797 0.16572 0.82144 -0.65769
ILE_60 -6.70425 0.66572 3.66514 -0.48161 0.2347 0.09186 2.39373 -2.14159 -0.01006 -0.03218 -2.14272 0.48251 0 0 0 0 0 0.06943 0.41411 1.23971 0 -0.20839 0 0.73287 -0.04441 2.21233 0.43692
ILE_61 -6.04265 1.2949 2.41432 -0.48383 0.45119 0.12119 1.52542 -1.65859 -0.0228 -0.15411 -0.99686 -0.41741 0 0 -0.52769 0 0 -0.01667 0.06847 0.26148 0 -0.36612 0 0.73287 0.09595 2.34148 -1.37947
GLY_62 -2.88057 0.11204 2.99227 -0.00081 0 0 2.03127 -1.56243 -0 -0 -2.42156 -0.28256 0 0 0 0 0 -0.00344 0 0 0 -1.35892 0 0.83697 0.43225 1.11302 -0.99245
GLU_63 -4.27767 0.5466 4.94209 -0.39864 0.20168 0.5776 2.61247 -2.10836 -0 -0 -4.27008 -0.5486 0 0 0 -0.73044 0 0.00619 0.02222 0 3.84927 -0.02225 0 -2.7348 0.33482 0.62378 -1.37412
GLU_64 -6.34515 0.52961 8.14628 -0.20796 0.04344 0.33318 3.95181 -3.38147 -0 -0 -6.94636 -0.58445 0 0 0 -0.53612 0 0.05427 0.02397 0 3.15908 -0.07133 0 -2.7348 -0.02735 0.48249 -4.11085
GLU_65 -4.89345 0.24994 4.41015 -0.27301 0.05547 0.31715 2.10688 -2.04778 -0.01489 -0.05673 -2.37029 -0.20553 0 0 0 0 0 0.15987 0.05876 0 3.24573 -0.02237 0 -2.7348 0.06486 0.28757 -1.66248
VAL_66 -5.84178 0.8747 2.62061 -0.30399 0.32083 0.07591 1.40635 -1.92314 -0.01596 -0.14347 -1.64176 -0.55268 0 0 0 0 0 0.13019 0.00644 0.15485 0 -0.34547 0 1.9342 0.07059 0.95577 -2.21781
GLY_67 -3.27301 0.47007 3.29453 -9e-05 0 0 1.93205 -1.75785 -0.00392 -0.01113 -2.22193 -0.39016 0 0 0 0 0 0.0992 0 0 0 0.31192 0 0.83697 0.78267 1.15767 1.22699
LYS_68 -4.99045 0.58599 4.54055 -0.28994 0.03495 0.12919 2.93465 -2.28583 -0 -0 -3.93985 -0.19906 0 0 0 0 0 0.06027 0.0089 0.94044 0 -0.01854 0 -1.5107 2.29423 0.73828 -0.96693
ILE_69 -4.33673 0.75765 2.90932 -0.64386 0.49523 0.14919 1.83536 -1.78471 -0.00415 -0.02133 -1.9452 -0.15332 0 0 0 0 0 -0.00836 0.04128 1.06606 0 -0.12379 0 0.73287 1.83806 0.8026 1.60619
ILE_70 -8.38273 1.25774 3.44525 -0.59276 0.38154 0.10847 2.28575 -2.72422 -0 -0 -1.47202 0.22755 0 0 0 0 0 0.01624 0.13446 1.13695 0 -0.54395 0 0.73287 0.23138 0.76962 -2.98786
ASP_71 -4.078 0.22103 5.12329 -0.20417 0.04024 0.66354 2.77825 -2.21068 -0 -0 -3.89897 -1.20166 0 0 0 -1.10181 0 -0.02596 0.08268 0 1.99932 -0.67662 0 -2.3716 0.05157 0.63843 -4.17112
ARG_72 -7.5033 0.62876 6.91555 -0.60819 0.13018 0.4134 3.0115 -3.28575 -0.0448 -0.28726 -2.90237 0.19205 0 0 0 0 0 0.16749 0.25679 2.32158 0 -0.13196 0 -1.2888 0.07847 0.64774 -1.28889
MET_73 -6.78292 1.16543 3.71665 -0.30915 0.15999 0.00683 2.64159 -2.36055 -0 -0 -2.41107 -0.17437 0 0 0 0 0 -0.00362 0.23346 1.52291 0 -0.07116 0 0.60916 -0.03287 0.68659 -1.4031
VAL_74 -7.01727 0.816 4.12195 -0.28618 0.25903 0.07353 2.76991 -2.53 -0.0001 -0.00194 -0.2916 -0.53483 0 0 0 0 0 -0.06528 0.00072 0.2221 0 -0.48729 0 1.9342 -0.01343 0.83916 -0.19131
ASP_75 -4.78692 0.42133 5.98952 -0.11553 0.01762 0.35109 2.63655 -2.63722 -0.01065 -0.12319 -4.85714 -0.08515 0 0 -0.84687 -0.74978 0 0.18052 0.01887 0 4.50243 -0.59579 0 -2.3716 0.03848 0.8707 -2.15272
ASN_76 -3.96527 0.65147 4.79986 -0.15881 0.00636 0.20581 2.38343 -2.09379 -0.03308 -0.12062 -1.26661 -0.92521 0 0 -1.10521 0 0 0.00293 0.00694 0 2.13982 -0.163 0 -0.93687 0.19749 0.67423 0.29989
LYS_77 -1.83907 0.13548 1.89584 -0.38136 0.05419 0.18558 0.73051 -0.83697 -0 -0 -1.13591 0.09284 0 0 -1.10521 0 0 -0.04598 0.00094 1.85593 0 0.11511 0 -1.5107 0.0578 0.43591 -1.29508
LYS_78 -7.80034 0.37706 7.68934 -0.4573 0.28554 0.16344 3.28258 -3.20767 -0.00121 -0.00327 -2.91975 0.25878 0 0 -0.57336 0 0 -0.00029 0.33058 2.85156 0 0.10942 0 -1.5107 -0.01623 0.56101 -0.5808
ILE_79 -5.67002 0.42942 2.93114 -0.50296 0.39153 0.10511 2.06476 -1.8101 -0 -0 -2.06615 -0.23754 0 0 0 0 0 -0.02694 0.00292 0.69254 0 -0.53322 0 0.73287 0.09711 0.76162 -2.63793
LEU_80 -7.14951 0.8209 3.89166 -0.62171 0.36357 0.24048 2.61698 -2.519 -0 -0 -2.46132 -0.04941 0 0 0 0 0 0.09722 0.03904 1.13059 0 -0.12861 0 0.18072 0.22372 0.65519 -2.66949
ARG_81 -10.4444 1.25327 8.26392 -0.48414 0.06036 0.25328 4.30372 -4.10654 -0.00829 -0.0192 -3.58232 0.3829 0 0 0 -0.98965 0 0.23054 0.65653 2.27322 0 -0.20256 0 -1.2888 0.10626 0.89201 -2.4499
GLU_82 -5.51677 0.16108 5.29041 -0.30546 0.06609 0.36164 2.20667 -2.28152 -0.01142 -0.03605 -2.72115 -0.34013 0 0 0 0 0 -0.06612 0.01736 0 2.95339 0.35554 0 -2.7348 0.0986 0.60556 -1.89707
LEU_83 -7.94622 0.74224 3.56043 -0.48608 0.25853 0.1061 2.42584 -2.35709 -0 -0 -2.56121 0.07067 0 0 0 0 0 -0.01939 0.03859 1.04655 0 -0.28995 0 0.18072 0.21847 0.34017 -4.67164
LYS_84 -5.32018 0.26662 5.4894 -0.34267 0.06101 0.21297 1.81432 -2.24685 -0.02712 -0.17531 -3.57398 -0.24341 0 0 0 0 0 0.01511 0.07551 1.60239 0 0.16519 0 -1.5107 0.51968 0.45432 -2.7637
HIS_D_85 -8.84284 0.95065 6.77461 -0.39287 0.18754 0.44287 2.59675 -3.48332 -0.01454 -0.1203 -2.71123 -0.66156 0 0 0 -0.29205 0 0.27684 0.00078 0 3.4687 -0.33793 0 -0.45461 0.88356 0.80328 -0.92567
ILE_86 -4.23249 0.43555 1.56441 -0.68362 0.90103 0.16942 0.22516 -1.32011 -0 -0 0.11329 -0.38365 0 0 0 0 0 -0.04621 0.28682 1.95092 0 0.22836 0 0.73287 0.47807 1.124 1.54381
SER_87 -3.72013 0.72619 2.41594 -0.0275 0 0.06859 0.50468 -1.34022 -0.00521 -0.02113 0.81936 -0.53741 0 0 0 0 0 0.03623 0.00275 0.73811 0 0.29221 0.60021 -0.77834 0.90271 1.72926 2.4063
GLU_88 -8.77058 1.92653 7.80878 -0.36137 0.1416 0.42935 2.25012 -3.71105 -0.02191 -0.09319 -0.80212 -0.46912 0 0 0 -0.29205 0 0.01386 0.20934 0 3.51201 0.03492 0 -2.7348 1.16617 2.37032 2.60682
THR_89 -4.36901 0.71312 2.89758 -0.1219 0.07972 0.07425 1.39236 -1.77321 -0 -0 -0.80853 -1.06402 0 0 0 0 0 -0.03971 0.0734 0.09664 0 -0.68955 2.25079 -1.0874 0.18786 2.06306 -0.12455
GLY_90 -3.09466 0.33186 3.22043 -0.00016 0 0 1.61031 -1.62678 -0 -0 -0.59005 -0.15081 0 0 0 0 0 -0.00591 0 0 0 -1.26538 0 0.83697 0.24218 1.04347 0.55145
ARG_91 -3.84466 0.07273 4.89738 -0.62796 0.16168 0.45343 2.52252 -2.05471 -0 -0 -4.06728 0.01198 0 0 0 -1.10181 0 0.03096 0.12243 2.3851 0 -0.12587 0 -1.2888 0.33966 0.70458 -1.40863
LEU_92 -7.16858 0.68905 2.96796 -0.63574 0.25605 0.18325 1.84992 -2.20147 -0.01691 -0.07614 -1.64917 0.25488 0 0 0 0 0 0.18818 0.10322 0.82212 0 -0.10946 0 0.18072 0.0694 0.84926 -3.44348
GLN_93 -6.4967 0.77354 4.82599 -0.24669 0.02681 0.17616 2.14275 -2.42216 -0 -0 -1.67395 -0.81508 0 0 0 0 0 0.12027 0.07737 0 3.18942 -0.07145 0 -0.18838 0.06018 0.52436 0.00244
VAL_94 -8.60218 1.31619 4.13019 -0.31972 0.22717 0.06799 3.74756 -3.04423 -0 -0 -1.96211 -0.47768 0 0 -0.47956 0 0 0.31277 0.20254 0.10594 0 -0.32056 0 1.9342 -0.23419 0.6097 -2.78596
VAL_95 -2.88673 0.24649 2.13297 -0.30443 0.14163 0.06534 0.70969 -1.32547 -0 -0 -1.6256 -0.37525 0 0 -0.84687 0 0 -0.04099 0.00343 0.12522 0 0.01053 0 1.9342 -0.17919 0.61206 -1.60296
LYS_96 -8.22137 1.21047 8.29528 -0.69972 0.48581 0.79312 3.57173 -3.35296 -0.01379 -0.03598 -0.41884 0.45641 0 0 0 0 0 0.13153 0.15809 2.93414 0 -0.05237 0 -1.5107 -0.04449 0.75828 4.44466
GLU_97 -3.95327 0.38956 3.93073 -0.21505 0.03327 0.32387 1.56341 -1.66344 -0 -0 -2.15697 -0.51861 0 0 0 -0.62625 0 -0.02813 0.0322 0 3.13581 0.11346 0 -2.7348 -0.08033 0.85344 -1.60111
LEU_98 -10.0473 1.38319 5.26153 -0.63549 0.20467 0.1756 2.84703 -3.592 -0.03392 -0.14903 -2.4798 0.26669 0 0 0 0 0 -0.0127 0.33249 0.82983 0 -0.08434 0 0.18072 0.04076 0.83285 -4.67921
GLY_99 -4.27129 0.27465 4.35863 -4e-05 0 0 3.0483 -2.28425 -0.00727 -0.03081 -2.62299 -0.35238 0 0 0 0 0 -0.03097 0 0 0 -0.28714 0 0.83697 1.04896 0.73104 0.41142
LEU_100 -7.43926 0.66916 4.34215 -0.61862 0.33072 0.24209 2.7853 -2.6531 -0 -0 -2.88371 -0.03294 0 0 0 0 0 0.08475 0.02845 1.28738 0 -0.09638 0 0.18072 1.02949 0.56625 -2.17753
LEU_101 -9.3854 1.7495 3.8924 -0.58022 0.14952 0.13649 2.92592 -2.91147 -0.00727 -0.03081 -2.82757 0.25335 0 0 0 0 0 0.19313 0.08668 0.81276 0 -0.09498 0 0.18072 0.07998 0.7837 -4.59358
GLN_102 -6.04045 0.41011 5.36356 -0.34085 0.05016 0.18935 2.35513 -2.50016 -0.01461 -0.14945 -3.21274 -0.14213 0 0 0 0 0 0.04279 0.03347 0 3.23169 0.29942 0 -0.18838 0.05842 0.6808 0.12613
ARG_103 -7.72922 0.32455 6.65642 -0.89261 0.34076 0.61674 2.53653 -3.08963 -0.0045 -0.04731 -3.27611 0.32975 0 0 0 0 0 0.12314 0.20396 4.10144 0 -0.21279 0 -1.2888 0.0357 0.79762 -0.47435
GLU_104 -4.48006 0.54349 3.65816 -0.18508 0.02912 0.24775 1.87493 -1.69744 -0 -0 -1.61405 -0.62094 0 0 0 0 0 0.05092 0.12117 0 3.11431 0.00377 0 -2.7348 0.02642 1.07794 -0.5844
HIS_105 -6.18926 1.17976 5.30212 -0.52052 0.04171 0.39918 3.07558 -2.60409 -0.00556 -0.04912 -2.97689 -1.04409 0 0 -1.14125 0 0 -0.00834 0.06621 0 2.77479 -0.03859 0 -0.45461 0.64961 1.30112 -0.24225
PRO_106 -6.70916 1.54537 4.01156 -0.07023 7e-05 0.04405 1.79194 -1.97529 -0 -0 -0.50418 0.61747 0 0 0 0 0 -0.18357 0.09935 0.18417 0 -0.62594 0 -2.4119 0.80117 1.31931 -2.06581
GLY_107 -2.51207 0.23174 2.2456 -5e-05 0 0 1.01751 -1.28191 -0 -0 -1.3266 -0.42791 0 0 -1.14125 0 0 -0.1219 0 0 0 0.29282 0 0.83697 0.31962 0.59608 -1.27135
ILE_108 -8.39106 1.52828 5.39079 -0.56784 0.54135 0.13057 3.33982 -3.51221 -0 -0 -2.19596 0.00397 0 0 0 0 0 -0.00178 0.77462 2.13257 0 -0.41891 0 0.73287 0.31595 0.44159 0.24461
ALA_109 -6.25392 0.63929 3.82014 -0.02412 0 0 2.44747 -2.74548 -0 -0 -1.49261 -0.39639 0 0 0 0 0 0.19522 0 0 0 -0.2086 0 1.8394 -0.19917 0.58171 -1.79705
VAL_110 -5.48742 0.72408 3.71986 -0.37311 0.28413 0.09202 1.82512 -2.233 -0.00556 -0.04912 -1.12348 -0.18611 0 0 0 0 0 -0.10151 0.0015 0.68075 0 0.33874 0 1.9342 -0.49266 0.47087 0.01929
SER_111 -2.96019 0.34302 2.79643 -0.02712 0.00025 0.0446 1.33655 -1.54665 -0.00624 -0.0184 -0.80683 -0.95593 0 0 0 0 0 -0.02305 0.01527 0.48957 0 0.02783 0.60178 -0.77834 0.05909 0.42923 -0.97911
VAL_112 -5.69466 0.3303 3.67133 -0.28115 0.17901 0.06136 1.90013 -2.36262 -0.00469 -0.05814 -0.40072 -0.18147 0 0 0 0 0 -0.02682 0.03786 0.19087 0 -0.64965 0 1.9342 0.00488 0.28187 -1.06811
LYS_113 -3.5895 0.58119 1.51738 -0.50231 0.13772 0.35912 0.32132 -0.93995 -0.00624 -0.0184 -0.50124 0.01334 0 0 0 0 0 -0.01962 0.05933 3.58905 0 0.06817 0 -1.5107 -0.28316 0.25727 -0.46722
THR_114 -5.12731 0.41956 4.35918 -0.11527 0.0454 0.08625 2.76054 -2.30024 -0.01438 -0.08151 -1.82654 -0.50913 0 0 0 0 0 0.09876 0 0.13785 0 -0.28858 2.32131 -1.0874 -0.32462 0.37177 -1.07435
ARG_115 -7.88899 0.77206 6.87811 -0.83802 0.17498 0.63378 3.67427 -3.22379 -0 -0 -2.91808 0.39587 0 0 -0.47956 0 0 -0.04017 0.21531 2.35145 0 0.01174 0 -1.2888 -0.16928 0.66337 -1.07575
GLN_116 -6.98516 0.65834 4.70075 -0.44307 0.03016 0.41735 2.40193 -2.75012 -0.01205 -0.05235 -2.97586 -0.74434 0 0 0 -0.45353 0 0.04587 0.05528 0 3.36391 -0.12772 0 -0.18838 0.2116 0.92757 -1.91981
ALA_117 -4.59559 0.5723 2.41899 -0.02714 0.00267 0 2.03591 -1.98937 -0.00811 -0.02816 -1.72663 -0.37631 0 0 0 0 0 -0.0411 0 0 0 0.58148 0 1.8394 0.50771 0.56565 -0.26828
ILE_118 -8.60683 1.34242 1.77684 -0.61745 0.59524 0.11369 1.69024 -2.3323 -0 -0 -0.39896 0.42813 0 0 0 0 0 -0.05346 0.08227 0.94387 0 -0.7247 0 0.73287 0.15597 0.38882 -4.48333
ARG_119 -4.83206 0.65394 4.05406 -0.81327 0.12547 0.49596 1.64062 -1.94416 -0.00811 -0.02816 -2.46895 0.12553 0 0 0 -0.62625 0 -0.05187 0.01173 2.84704 0 -0.11249 0 -1.2888 -0.1892 0.76129 -1.64769
THR_120 -4.22795 0.30882 2.88992 -0.10044 0.05296 0.04663 1.43172 -1.75259 -0.05211 -0.22417 -0.85935 -1.24848 0 0 0 0 0 0.24567 0.05742 0.9958 0 -0.41096 2.26903 -1.0874 0.70883 0.67693 -0.27972
ILE_121 -6.00749 0.57815 3.45112 -0.60616 0.45389 0.11246 2.08633 -2.14981 -0 -0 -2.25662 0.24415 0 0 0 0 0 0.03181 0.00419 1.05181 0 -0.76908 0 0.73287 0.48116 0.7608 -1.80041
LEU_122 -6.23229 1.04391 1.54951 -0.534 0.28038 0.1572 0.97484 -1.60721 -0.02378 -0.09386 -0.90658 -0.00211 0 0 0 0 0 0.12372 0.33021 1.01046 0 -0.07045 0 0.18072 0.27439 0.86354 -2.68139
ASN_123 -5.00082 0.41225 4.24123 -0.18353 0.03309 0.29719 2.05372 -2.28483 -0.02683 -0.19116 -2.58525 -0.58418 0 0 0 0 0 0.11369 0.04843 0 2.54364 -0.57203 0 -0.93687 0.52964 0.56887 -1.52374
HIS_D_124 -7.57105 0.90868 5.94664 -0.39858 0.07676 0.44545 1.98796 -2.9007 -0 -0 -2.41795 -0.52388 0 0 0 -0.26775 0 0.24187 4e-05 0 3.02026 0.1003 0 -0.45461 0.09834 0.63948 -1.06875
SER_125 -2.82554 0.43562 2.67203 -0.0263 0 0.02254 0.86872 -1.12055 -0.01221 -0.04171 -0.62242 0.00036 0 0 0 0 0 0.06452 0.00333 0.44583 0 0.29114 0.6044 -0.77834 0.05016 0.80669 0.83828
ARG_126 -5.43332 0.19459 4.48373 -0.55749 0.08809 0.34659 1.69958 -2.05601 -0.00134 -0.02431 -1.009 0.06292 0 0 -1.10983 0 0 -0.003 0.30381 2.60496 0 -0.13301 0 -1.2888 0.01327 0.9083 -0.91027
GLU_127 -3.22542 0.51962 2.47312 -0.62863 0.14324 1.1665 0.51619 -1.06576 -0.00608 -0.04707 -0.42574 -0.62188 0 0 0 0 0 0.0741 0.02621 0 3.35356 -0.26285 0 -2.7348 -0.11466 10.8756 10.0153
THR_128 -2.70092 0.28173 1.65153 -0.15671 0.06966 0.056 0.65239 -1.01285 -0.00608 -0.04707 0.03421 -0.18942 0 0 0 0 0 0.06187 0.01293 0.09531 0 0.0914 2.30061 -1.0874 -0.25393 14.7619 14.6152
ILE_129 -8.01785 1.23832 2.08617 -0.56617 0.50906 0.15332 1.62003 -2.07314 -0.00134 -0.02431 -1.29401 -0.09965 0 0 0 0 0 -0.03604 0.00538 0.52094 0 -0.28619 0 0.73287 -0.09659 4.67903 -0.95018
HIS_130 -5.47557 0.54556 4.6849 -0.45374 0.02479 0.51501 2.04608 -2.36681 -0 -0 -2.06215 -0.37866 0 0 0 0 0 -0.01612 0.00721 0 2.11888 -0.16646 0 -0.45461 0.35243 0.62726 -0.452
GLU_131 -5.41591 0.70507 6.72221 -0.3768 0.08346 0.59761 2.84817 -2.69264 -0 -0 -5.34875 -0.47049 0 0 0 -0.71104 0 -0.03101 0.06013 0 3.16041 0.17431 0 -2.7348 0.63595 0.58283 -2.21129
LEU_132 -5.78161 0.67171 4.26873 -0.50573 0.15221 0.13838 2.26812 -2.16418 -0.00149 -0.01006 -1.95414 0.0783 0 0 0 0 0 -0.03107 0.29016 0.75094 0 0.00028 0 0.18072 0.55873 0.62903 -0.46098
GLN_133 -5.27008 0.57816 5.22968 -0.24886 0.02009 0.17729 2.40237 -2.38857 -0 -0 -2.57065 -0.31429 0 0 0 -0.98664 0 -0.03162 0.0155 0 3.36626 0.0724 0 -0.18838 0.01579 0.58368 0.46213
GLY_134 -2.27329 0.18654 1.79002 -7e-05 0 0 0.93412 -1.17849 -0 -0 -0.71271 -0.39802 0 0 0 0 0 -0.04551 0 0 0 0.35923 0 0.83697 -0.06674 0.3518 -0.21615
ALA_135 -3.19119 0.47922 1.82905 -0.02058 0 0 1.68116 -1.42169 -0 -0 0.53345 -0.47176 0 0 0 0 0 0.17235 0 0 0 -0.52404 0 1.8394 0.13897 0.79328 1.83761
GLY_136 -0.88724 0.27396 0.64533 -7e-05 0 0 0.03709 -0.41505 -0.01233 -0.10084 0.34443 -0.3875 0 0 0 0 0 -0.16811 0 0 0 -1.52179 0 0.83697 -0.38776 0.73422 -1.00869
LEU_137 -5.54086 0.72001 1.33742 -0.70443 0.21922 0.27505 0.44006 -1.59357 -0 -0 0.23758 0.2036 0 0 0 0 0 -0.04415 0.1084 0.71468 0 -0.22641 0 0.18072 -0.12945 0.27178 -3.53034
LEU_138 -3.66457 0.46784 1.17633 -0.47587 0.16332 0.08744 0.33452 -1.00032 -0.01233 -0.10084 0.14934 0.21351 0 0 0 0 0 0.05993 0.06838 0.4235 0 -0.30208 0 0.18072 0.16722 0.38978 -1.67417
ASP_139 -3.23039 0.2105 4.79962 -0.22528 0.09949 0.71467 2.72442 -2.14198 -0.00524 -0.04244 -4.01019 -1.34232 0 0 -0.512 0 0 -0.05588 0.00317 0 2.10235 -0.77708 0 -2.3716 -0.23128 0.4034 -3.88808
GLU_140 -3.78945 0.4176 3.97791 -0.35415 0.08872 0.44119 1.99564 -1.95836 -0 -0 -0.4668 -0.67504 0 0 0 0 0 -0.07601 0.00194 0 3.18842 -0.20042 0 -2.7348 -0.20673 0.36976 0.01941
MET_141 -2.3277 0.2241 3.09551 -0.69972 0.17564 0.19916 1.08234 -1.27376 -0 -0 -1.63721 -0.00361 0 0 -0.512 0 0 -0.05726 0.01976 0.89361 0 -0.08914 0 0.60916 -0.178 0.33869 -0.14044
GLU_142 -2.25482 0.26054 2.99052 -0.19992 0.02858 0.2941 1.19746 -1.35649 -0 -0 -0.21051 -0.54979 0 0 0 0 0 -0.02487 0.005 0 2.9378 -0.09902 0 -2.7348 0.05634 0.24888 0.58899
ALA_143 -4.33373 0.43499 2.64643 -0.02406 0 0 1.91945 -1.95593 -0 -0 -1.83493 -0.33308 0 0 -1.10983 0 0 -0.02211 0 0 0 -0.22134 0 1.8394 -0.08285 0.29304 -2.78455
HIS:CtermProteinFull_144 -4.34671 0.22935 4.01111 -0.45226 0.01966 0.59493 1.45741 -1.98507 -0.00524 -0.04244 -1.80455 0.33675 0 0 0 -0.54335 0 0 0.01687 0 1.92801 0 0 -0.45461 -0.27512 0.39071 -0.92456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553132 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 15.003
ATOM      1  N   LEU A   1     -13.913 -14.587 -12.595  1.00 20.160          N  
ATOM      2  CA  LEU A   1     -13.114 -14.799 -13.798  1.00 19.560          C  
ATOM      3  C   LEU A   1     -12.791 -16.288 -13.910  1.00 19.770          C  
ATOM      4  O   LEU A   1     -12.678 -16.963 -12.889  1.00 19.990          O  
ATOM      5  CB  LEU A   1     -11.839 -13.946 -13.726  1.00 27.620          C  
ATOM      6  CG  LEU A   1     -12.050 -12.385 -13.606  1.00 27.620          C  
ATOM      7  CD1 LEU A   1     -10.691 -11.715 -13.405  1.00 27.620          C  
ATOM      8  CD2 LEU A   1     -12.764 -11.836 -14.872  1.00 27.620          C  
ATOM      9 1H   LEU A   1     -14.398 -13.705 -12.660  1.00 24.190          H  
ATOM     10 2H   LEU A   1     -14.586 -15.335 -12.507  1.00 24.190          H  
ATOM     11 3H   LEU A   1     -13.311 -14.584 -11.783  1.00 24.190          H  
ATOM     12  HA  LEU A   1     -13.688 -14.504 -14.660  1.00 23.470          H  
ATOM     13 1HB  LEU A   1     -11.257 -14.268 -12.863  1.00 33.150          H  
ATOM     14 2HB  LEU A   1     -11.244 -14.136 -14.619  1.00 33.150          H  
ATOM     15  HG  LEU A   1     -12.654 -12.161 -12.731  1.00 33.150          H  
ATOM     16 1HD1 LEU A   1     -10.810 -10.644 -13.296  1.00 33.150          H  
ATOM     17 2HD1 LEU A   1     -10.226 -12.107 -12.500  1.00 33.150          H  
ATOM     18 3HD1 LEU A   1     -10.045 -11.915 -14.241  1.00 33.150          H  
ATOM     19 1HD2 LEU A   1     -12.895 -10.769 -14.774  1.00 33.150          H  
ATOM     20 2HD2 LEU A   1     -12.183 -12.032 -15.746  1.00 33.150          H  
ATOM     21 3HD2 LEU A   1     -13.730 -12.292 -14.988  1.00 33.150          H  
ATOM     22  N   LYS A   2     -12.647 -16.813 -15.133  1.00 19.810          N  
ATOM     23  CA  LYS A   2     -12.392 -18.252 -15.316  1.00 20.130          C  
ATOM     24  C   LYS A   2     -10.923 -18.704 -15.373  1.00 19.900          C  
ATOM     25  O   LYS A   2     -10.652 -19.896 -15.528  1.00 19.850          O  
ATOM     26  CB  LYS A   2     -13.097 -18.738 -16.578  1.00 28.050          C  
ATOM     27  CG  LYS A   2     -14.611 -18.684 -16.507  1.00 28.050          C  
ATOM     28  CD  LYS A   2     -15.234 -19.196 -17.799  1.00 28.050          C  
ATOM     29  CE  LYS A   2     -16.756 -19.144 -17.753  1.00 28.050          C  
ATOM     30  NZ  LYS A   2     -17.374 -19.709 -18.988  1.00 28.050          N  
ATOM     31  H   LYS A   2     -12.747 -16.235 -15.979  1.00 23.770          H  
ATOM     32  HA  LYS A   2     -12.843 -18.769 -14.469  1.00 24.160          H  
ATOM     33 1HB  LYS A   2     -12.781 -18.125 -17.427  1.00 33.660          H  
ATOM     34 2HB  LYS A   2     -12.804 -19.765 -16.788  1.00 33.660          H  
ATOM     35 1HG  LYS A   2     -14.951 -19.298 -15.676  1.00 33.660          H  
ATOM     36 2HG  LYS A   2     -14.924 -17.668 -16.327  1.00 33.660          H  
ATOM     37 1HD  LYS A   2     -14.893 -18.566 -18.628  1.00 33.660          H  
ATOM     38 2HD  LYS A   2     -14.913 -20.220 -17.983  1.00 33.660          H  
ATOM     39 1HE  LYS A   2     -17.110 -19.702 -16.889  1.00 33.660          H  
ATOM     40 2HE  LYS A   2     -17.066 -18.105 -17.656  1.00 33.660          H  
ATOM     41 1HZ  LYS A   2     -18.380 -19.648 -18.918  1.00 33.660          H  
ATOM     42 2HZ  LYS A   2     -17.065 -19.195 -19.803  1.00 33.660          H  
ATOM     43 3HZ  LYS A   2     -17.103 -20.675 -19.085  1.00 33.660          H  
ATOM     44  N   GLY A   3      -9.978 -17.779 -15.281  1.00 19.890          N  
ATOM     45  CA  GLY A   3      -8.562 -18.125 -15.384  1.00 19.780          C  
ATOM     46  C   GLY A   3      -7.721 -16.870 -15.514  1.00 19.420          C  
ATOM     47  O   GLY A   3      -8.184 -15.780 -15.169  1.00 19.380          O  
ATOM     48  H   GLY A   3     -10.251 -16.818 -15.143  1.00 23.870          H  
ATOM     49 1HA  GLY A   3      -8.257 -18.686 -14.500  1.00 23.740          H  
ATOM     50 2HA  GLY A   3      -8.401 -18.766 -16.249  1.00 23.740          H  
ATOM     51  N   SER A   4      -6.458 -17.017 -15.925  1.00 19.280          N  
ATOM     52  CA  SER A   4      -5.642 -15.829 -16.096  1.00 19.070          C  
ATOM     53  C   SER A   4      -6.155 -15.149 -17.351  1.00 18.140          C  
ATOM     54  O   SER A   4      -6.728 -15.805 -18.228  1.00 18.210          O  
ATOM     55  CB  SER A   4      -4.173 -16.186 -16.221  1.00 26.780          C  
ATOM     56  OG  SER A   4      -3.922 -16.903 -17.400  1.00 26.780          O  
ATOM     57  H   SER A   4      -6.087 -17.923 -16.172  1.00 23.140          H  
ATOM     58  HA  SER A   4      -5.783 -15.159 -15.247  1.00 22.880          H  
ATOM     59 1HB  SER A   4      -3.577 -15.274 -16.215  1.00 32.140          H  
ATOM     60 2HB  SER A   4      -3.870 -16.780 -15.360  1.00 32.140          H  
ATOM     61  HG  SER A   4      -2.977 -17.081 -17.408  1.00 32.140          H  
ATOM     62  N   ILE A   5      -5.951 -13.842 -17.465  1.00 17.370          N  
ATOM     63  CA  ILE A   5      -6.454 -13.119 -18.623  1.00 16.510          C  
ATOM     64  C   ILE A   5      -5.481 -12.221 -19.357  1.00 15.750          C  
ATOM     65  O   ILE A   5      -4.784 -11.407 -18.752  1.00 15.450          O  
ATOM     66  CB  ILE A   5      -7.729 -12.330 -18.243  1.00 23.460          C  
ATOM     67  CG1 ILE A   5      -8.844 -13.342 -17.827  1.00 23.460          C  
ATOM     68  CG2 ILE A   5      -8.154 -11.390 -19.358  1.00 23.460          C  
ATOM     69  CD1 ILE A   5     -10.079 -12.744 -17.285  1.00 23.460          C  
ATOM     70  H   ILE A   5      -5.462 -13.348 -16.732  1.00 20.840          H  
ATOM     71  HA  ILE A   5      -6.775 -13.865 -19.349  1.00 19.810          H  
ATOM     72  HB  ILE A   5      -7.521 -11.742 -17.362  1.00 28.150          H  
ATOM     73 1HG1 ILE A   5      -9.084 -13.963 -18.681  1.00 28.150          H  
ATOM     74 2HG1 ILE A   5      -8.477 -13.971 -17.041  1.00 28.150          H  
ATOM     75 1HG2 ILE A   5      -9.020 -10.850 -19.076  1.00 28.150          H  
ATOM     76 2HG2 ILE A   5      -7.373 -10.689 -19.551  1.00 28.150          H  
ATOM     77 3HG2 ILE A   5      -8.355 -11.932 -20.253  1.00 28.150          H  
ATOM     78 1HD1 ILE A   5     -10.765 -13.549 -17.013  1.00 28.150          H  
ATOM     79 2HD1 ILE A   5      -9.830 -12.163 -16.419  1.00 28.150          H  
ATOM     80 3HD1 ILE A   5     -10.543 -12.118 -17.996  1.00 28.150          H  
ATOM     81  N   THR A   6      -5.475 -12.381 -20.678  1.00 15.550          N  
ATOM     82  CA  THR A   6      -4.725 -11.555 -21.614  1.00 14.920          C  
ATOM     83  C   THR A   6      -5.233 -10.123 -21.515  1.00 13.880          C  
ATOM     84  O   THR A   6      -6.436  -9.902 -21.588  1.00 13.690          O  
ATOM     85  CB  THR A   6      -4.910 -12.085 -23.059  1.00 21.140          C  
ATOM     86  OG1 THR A   6      -4.409 -13.429 -23.136  1.00 21.140          O  
ATOM     87  CG2 THR A   6      -4.215 -11.207 -24.094  1.00 21.140          C  
ATOM     88  H   THR A   6      -6.063 -13.122 -21.043  1.00 18.660          H  
ATOM     89  HA  THR A   6      -3.668 -11.574 -21.343  1.00 17.900          H  
ATOM     90  HB  THR A   6      -5.970 -12.099 -23.284  1.00 25.370          H  
ATOM     91  HG1 THR A   6      -4.613 -13.809 -23.997  1.00 25.370          H  
ATOM     92 1HG2 THR A   6      -4.391 -11.628 -25.080  1.00 25.370          H  
ATOM     93 2HG2 THR A   6      -4.623 -10.207 -24.063  1.00 25.370          H  
ATOM     94 3HG2 THR A   6      -3.146 -11.176 -23.897  1.00 25.370          H  
ATOM     95  N   ILE A   7      -4.341  -9.143 -21.399  1.00 13.340          N  
ATOM     96  CA  ILE A   7      -4.800  -7.756 -21.284  1.00 12.460          C  
ATOM     97  C   ILE A   7      -4.446  -6.869 -22.467  1.00 12.300          C  
ATOM     98  O   ILE A   7      -4.509  -5.643 -22.364  1.00 12.470          O  
ATOM     99  CB  ILE A   7      -4.257  -7.103 -19.999  1.00 17.800          C  
ATOM    100  CG1 ILE A   7      -2.697  -7.124 -20.018  1.00 17.800          C  
ATOM    101  CG2 ILE A   7      -4.842  -7.817 -18.775  1.00 17.800          C  
ATOM    102  CD1 ILE A   7      -2.046  -6.276 -18.965  1.00 17.800          C  
ATOM    103  H   ILE A   7      -3.358  -9.374 -21.355  1.00 16.010          H  
ATOM    104  HA  ILE A   7      -5.885  -7.768 -21.204  1.00 14.950          H  
ATOM    105  HB  ILE A   7      -4.563  -6.059 -19.977  1.00 21.360          H  
ATOM    106 1HG1 ILE A   7      -2.361  -8.147 -19.876  1.00 21.360          H  
ATOM    107 2HG1 ILE A   7      -2.346  -6.770 -20.987  1.00 21.360          H  
ATOM    108 1HG2 ILE A   7      -4.500  -7.356 -17.856  1.00 21.360          H  
ATOM    109 2HG2 ILE A   7      -5.912  -7.751 -18.822  1.00 21.360          H  
ATOM    110 3HG2 ILE A   7      -4.548  -8.864 -18.780  1.00 21.360          H  
ATOM    111 1HD1 ILE A   7      -0.963  -6.351 -19.058  1.00 21.360          H  
ATOM    112 2HD1 ILE A   7      -2.350  -5.257 -19.120  1.00 21.360          H  
ATOM    113 3HD1 ILE A   7      -2.339  -6.603 -17.973  1.00 21.360          H  
ATOM    114  N   ASN A   8      -4.086  -7.472 -23.583  1.00 12.190          N  
ATOM    115  CA  ASN A   8      -3.803  -6.706 -24.778  1.00 12.250          C  
ATOM    116  C   ASN A   8      -5.078  -6.613 -25.581  1.00 11.760          C  
ATOM    117  O   ASN A   8      -5.507  -7.600 -26.186  1.00 11.220          O  
ATOM    118  CB  ASN A   8      -2.674  -7.288 -25.602  1.00 17.130          C  
ATOM    119  CG  ASN A   8      -2.296  -6.378 -26.801  1.00 17.130          C  
ATOM    120  OD1 ASN A   8      -3.125  -5.636 -27.390  1.00 17.130          O  
ATOM    121  ND2 ASN A   8      -1.026  -6.423 -27.159  1.00 17.130          N  
ATOM    122  H   ASN A   8      -4.046  -8.478 -23.592  1.00 14.630          H  
ATOM    123  HA  ASN A   8      -3.522  -5.691 -24.492  1.00 14.700          H  
ATOM    124 1HB  ASN A   8      -1.797  -7.421 -24.970  1.00 20.550          H  
ATOM    125 2HB  ASN A   8      -2.959  -8.268 -25.976  1.00 20.550          H  
ATOM    126 1HD2 ASN A   8      -0.696  -5.862 -27.922  1.00 20.550          H  
ATOM    127 2HD2 ASN A   8      -0.386  -7.019 -26.669  1.00 20.550          H  
ATOM    128  N   LEU A   9      -5.668  -5.427 -25.623  1.00 12.100          N  
ATOM    129  CA  LEU A   9      -6.945  -5.194 -26.287  1.00 11.870          C  
ATOM    130  C   LEU A   9      -6.960  -5.794 -27.691  1.00 11.680          C  
ATOM    131  O   LEU A   9      -7.987  -6.331 -28.120  1.00 11.250          O  
ATOM    132  CB  LEU A   9      -7.264  -3.685 -26.297  1.00 16.710          C  
ATOM    133  CG  LEU A   9      -8.667  -3.240 -26.855  1.00 16.710          C  
ATOM    134  CD1 LEU A   9      -9.118  -1.961 -26.108  1.00 16.710          C  
ATOM    135  CD2 LEU A   9      -8.591  -2.940 -28.369  1.00 16.710          C  
ATOM    136  H   LEU A   9      -5.230  -4.662 -25.117  1.00 14.520          H  
ATOM    137  HA  LEU A   9      -7.722  -5.685 -25.710  1.00 14.240          H  
ATOM    138 1HB  LEU A   9      -7.188  -3.315 -25.273  1.00 20.050          H  
ATOM    139 2HB  LEU A   9      -6.502  -3.183 -26.896  1.00 20.050          H  
ATOM    140  HG  LEU A   9      -9.395  -4.020 -26.683  1.00 20.050          H  
ATOM    141 1HD1 LEU A   9     -10.095  -1.648 -26.481  1.00 20.050          H  
ATOM    142 2HD1 LEU A   9      -9.194  -2.165 -25.044  1.00 20.050          H  
ATOM    143 3HD1 LEU A   9      -8.400  -1.158 -26.270  1.00 20.050          H  
ATOM    144 1HD2 LEU A   9      -9.575  -2.619 -28.717  1.00 20.050          H  
ATOM    145 2HD2 LEU A   9      -7.870  -2.142 -28.547  1.00 20.050          H  
ATOM    146 3HD2 LEU A   9      -8.295  -3.815 -28.932  1.00 20.050          H  
ATOM    147  N   SER A  10      -5.859  -5.653 -28.441  1.00 12.150          N  
ATOM    148  CA  SER A  10      -5.823  -6.163 -29.807  1.00 12.250          C  
ATOM    149  C   SER A  10      -5.976  -7.685 -29.857  1.00 11.590          C  
ATOM    150  O   SER A  10      -6.592  -8.216 -30.790  1.00 11.570          O  
ATOM    151  CB  SER A  10      -4.523  -5.773 -30.493  1.00 17.110          C  
ATOM    152  OG  SER A  10      -4.427  -4.382 -30.671  1.00 17.110          O  
ATOM    153  H   SER A  10      -5.006  -5.244 -28.056  1.00 14.580          H  
ATOM    154  HA  SER A  10      -6.653  -5.719 -30.357  1.00 14.700          H  
ATOM    155 1HB  SER A  10      -3.681  -6.127 -29.901  1.00 20.530          H  
ATOM    156 2HB  SER A  10      -4.467  -6.269 -31.461  1.00 20.530          H  
ATOM    157  HG  SER A  10      -3.593  -4.230 -31.125  1.00 20.530          H  
ATOM    158  N   SER A  11      -5.387  -8.390 -28.877  1.00 11.210          N  
ATOM    159  CA  SER A  11      -5.413  -9.846 -28.840  1.00 10.800          C  
ATOM    160  C   SER A  11      -6.784 -10.286 -28.394  1.00 10.100          C  
ATOM    161  O   SER A  11      -7.317 -11.294 -28.873  1.00  9.850          O  
ATOM    162  CB  SER A  11      -4.363 -10.387 -27.886  1.00 15.280          C  
ATOM    163  OG  SER A  11      -3.061 -10.104 -28.333  1.00 15.280          O  
ATOM    164  H   SER A  11      -4.937  -7.907 -28.103  1.00 13.450          H  
ATOM    165  HA  SER A  11      -5.225 -10.232 -29.842  1.00 12.960          H  
ATOM    166 1HB  SER A  11      -4.517  -9.944 -26.905  1.00 18.340          H  
ATOM    167 2HB  SER A  11      -4.491 -11.462 -27.783  1.00 18.340          H  
ATOM    168  HG  SER A  11      -2.469 -10.546 -27.719  1.00 18.340          H  
ATOM    169  N   ILE A  12      -7.377  -9.494 -27.503  1.00 10.000          N  
ATOM    170  CA  ILE A  12      -8.702  -9.782 -27.007  1.00  9.560          C  
ATOM    171  C   ILE A  12      -9.689  -9.730 -28.148  1.00  9.660          C  
ATOM    172  O   ILE A  12     -10.498 -10.650 -28.312  1.00  9.300          O  
ATOM    173  CB  ILE A  12      -9.127  -8.795 -25.901  1.00 13.560          C  
ATOM    174  CG1 ILE A  12      -8.259  -9.041 -24.618  1.00 13.560          C  
ATOM    175  CG2 ILE A  12     -10.636  -8.917 -25.652  1.00 13.560          C  
ATOM    176  CD1 ILE A  12      -8.364  -7.951 -23.562  1.00 13.560          C  
ATOM    177  H   ILE A  12      -6.842  -8.695 -27.145  1.00 12.000          H  
ATOM    178  HA  ILE A  12      -8.704 -10.788 -26.596  1.00 11.470          H  
ATOM    179  HB  ILE A  12      -8.913  -7.784 -26.218  1.00 16.270          H  
ATOM    180 1HG1 ILE A  12      -8.564  -9.979 -24.158  1.00 16.270          H  
ATOM    181 2HG1 ILE A  12      -7.214  -9.128 -24.910  1.00 16.270          H  
ATOM    182 1HG2 ILE A  12     -10.955  -8.244 -24.877  1.00 16.270          H  
ATOM    183 2HG2 ILE A  12     -11.204  -8.698 -26.547  1.00 16.270          H  
ATOM    184 3HG2 ILE A  12     -10.835  -9.887 -25.362  1.00 16.270          H  
ATOM    185 1HD1 ILE A  12      -7.738  -8.207 -22.722  1.00 16.270          H  
ATOM    186 2HD1 ILE A  12      -8.038  -7.010 -23.963  1.00 16.270          H  
ATOM    187 3HD1 ILE A  12      -9.389  -7.864 -23.221  1.00 16.270          H  
ATOM    188  N   LYS A  13      -9.628  -8.656 -28.942  1.00 10.310          N  
ATOM    189  CA  LYS A  13     -10.525  -8.490 -30.072  1.00 10.670          C  
ATOM    190  C   LYS A  13     -10.432  -9.664 -31.047  1.00 10.590          C  
ATOM    191  O   LYS A  13     -11.459 -10.173 -31.499  1.00 10.510          O  
ATOM    192  CB  LYS A  13     -10.223  -7.171 -30.782  1.00 14.790          C  
ATOM    193  CG  LYS A  13     -11.140  -6.848 -31.964  1.00 14.790          C  
ATOM    194  CD  LYS A  13     -10.814  -5.475 -32.558  1.00 14.790          C  
ATOM    195  CE  LYS A  13     -11.704  -5.159 -33.759  1.00 14.790          C  
ATOM    196  NZ  LYS A  13     -11.400  -3.819 -34.343  1.00 14.790          N  
ATOM    197  H   LYS A  13      -8.953  -7.915 -28.723  1.00 12.370          H  
ATOM    198  HA  LYS A  13     -11.545  -8.450 -29.693  1.00 12.800          H  
ATOM    199 1HB  LYS A  13     -10.286  -6.354 -30.060  1.00 17.750          H  
ATOM    200 2HB  LYS A  13      -9.194  -7.193 -31.150  1.00 17.750          H  
ATOM    201 1HG  LYS A  13     -11.017  -7.608 -32.738  1.00 17.750          H  
ATOM    202 2HG  LYS A  13     -12.178  -6.861 -31.630  1.00 17.750          H  
ATOM    203 1HD  LYS A  13     -10.955  -4.706 -31.795  1.00 17.750          H  
ATOM    204 2HD  LYS A  13      -9.770  -5.459 -32.874  1.00 17.750          H  
ATOM    205 1HE  LYS A  13     -11.552  -5.919 -34.524  1.00 17.750          H  
ATOM    206 2HE  LYS A  13     -12.747  -5.177 -33.444  1.00 17.750          H  
ATOM    207 1HZ  LYS A  13     -12.009  -3.649 -35.133  1.00 17.750          H  
ATOM    208 2HZ  LYS A  13     -11.550  -3.103 -33.645  1.00 17.750          H  
ATOM    209 3HZ  LYS A  13     -10.438  -3.793 -34.650  1.00 17.750          H  
ATOM    210  N   VAL A  14      -9.213 -10.107 -31.361  1.00 10.760          N  
ATOM    211  CA  VAL A  14      -9.010 -11.223 -32.280  1.00 11.000          C  
ATOM    212  C   VAL A  14      -9.542 -12.559 -31.763  1.00 10.560          C  
ATOM    213  O   VAL A  14     -10.167 -13.312 -32.511  1.00 10.700          O  
ATOM    214  CB  VAL A  14      -7.517 -11.359 -32.639  1.00 15.300          C  
ATOM    215  CG1 VAL A  14      -7.253 -12.651 -33.446  1.00 15.300          C  
ATOM    216  CG2 VAL A  14      -7.105 -10.148 -33.462  1.00 15.300          C  
ATOM    217  H   VAL A  14      -8.394  -9.620 -30.979  1.00 12.910          H  
ATOM    218  HA  VAL A  14      -9.549 -10.986 -33.198  1.00 13.200          H  
ATOM    219  HB  VAL A  14      -6.929 -11.400 -31.719  1.00 18.360          H  
ATOM    220 1HG1 VAL A  14      -6.194 -12.714 -33.688  1.00 18.360          H  
ATOM    221 2HG1 VAL A  14      -7.533 -13.532 -32.870  1.00 18.360          H  
ATOM    222 3HG1 VAL A  14      -7.836 -12.628 -34.368  1.00 18.360          H  
ATOM    223 1HG2 VAL A  14      -6.048 -10.217 -33.711  1.00 18.360          H  
ATOM    224 2HG2 VAL A  14      -7.694 -10.116 -34.377  1.00 18.360          H  
ATOM    225 3HG2 VAL A  14      -7.281  -9.242 -32.896  1.00 18.360          H  
ATOM    226  N   VAL A  15      -9.264 -12.873 -30.495  1.00 10.240          N  
ATOM    227  CA  VAL A  15      -9.673 -14.152 -29.921  1.00  9.860          C  
ATOM    228  C   VAL A  15     -11.074 -14.116 -29.278  1.00  9.140          C  
ATOM    229  O   VAL A  15     -11.646 -15.163 -28.964  1.00  8.700          O  
ATOM    230  CB  VAL A  15      -8.582 -14.597 -28.919  1.00 13.960          C  
ATOM    231  CG1 VAL A  15      -8.979 -15.874 -28.158  1.00 13.960          C  
ATOM    232  CG2 VAL A  15      -7.289 -14.813 -29.686  1.00 13.960          C  
ATOM    233  H   VAL A  15      -8.710 -12.220 -29.928  1.00 12.290          H  
ATOM    234  HA  VAL A  15      -9.697 -14.882 -30.729  1.00 11.830          H  
ATOM    235  HB  VAL A  15      -8.421 -13.804 -28.199  1.00 16.750          H  
ATOM    236 1HG1 VAL A  15      -8.175 -16.140 -27.478  1.00 16.750          H  
ATOM    237 2HG1 VAL A  15      -9.877 -15.724 -27.582  1.00 16.750          H  
ATOM    238 3HG1 VAL A  15      -9.139 -16.685 -28.866  1.00 16.750          H  
ATOM    239 1HG2 VAL A  15      -6.499 -15.097 -28.992  1.00 16.750          H  
ATOM    240 2HG2 VAL A  15      -7.429 -15.601 -30.423  1.00 16.750          H  
ATOM    241 3HG2 VAL A  15      -7.007 -13.889 -30.193  1.00 16.750          H  
ATOM    242  N   LYS A  16     -11.637 -12.916 -29.162  1.00  9.230          N  
ATOM    243  CA  LYS A  16     -12.936 -12.611 -28.576  1.00  8.810          C  
ATOM    244  C   LYS A  16     -12.993 -12.906 -27.082  1.00  8.060          C  
ATOM    245  O   LYS A  16     -14.019 -13.338 -26.527  1.00  7.650          O  
ATOM    246  CB  LYS A  16     -14.060 -13.350 -29.304  1.00 12.500          C  
ATOM    247  CG  LYS A  16     -14.143 -13.033 -30.783  1.00 12.500          C  
ATOM    248  CD  LYS A  16     -15.337 -13.708 -31.429  1.00 12.500          C  
ATOM    249  CE  LYS A  16     -15.387 -13.421 -32.924  1.00 12.500          C  
ATOM    250  NZ  LYS A  16     -16.534 -14.111 -33.586  1.00 12.500          N  
ATOM    251  H   LYS A  16     -11.085 -12.109 -29.450  1.00 11.080          H  
ATOM    252  HA  LYS A  16     -13.088 -11.547 -28.712  1.00 10.570          H  
ATOM    253 1HB  LYS A  16     -13.950 -14.423 -29.187  1.00 15.000          H  
ATOM    254 2HB  LYS A  16     -15.013 -13.073 -28.853  1.00 15.000          H  
ATOM    255 1HG  LYS A  16     -14.212 -11.954 -30.918  1.00 15.000          H  
ATOM    256 2HG  LYS A  16     -13.229 -13.376 -31.274  1.00 15.000          H  
ATOM    257 1HD  LYS A  16     -15.269 -14.786 -31.273  1.00 15.000          H  
ATOM    258 2HD  LYS A  16     -16.252 -13.346 -30.961  1.00 15.000          H  
ATOM    259 1HE  LYS A  16     -15.484 -12.347 -33.076  1.00 15.000          H  
ATOM    260 2HE  LYS A  16     -14.457 -13.760 -33.381  1.00 15.000          H  
ATOM    261 1HZ  LYS A  16     -16.532 -13.897 -34.574  1.00 15.000          H  
ATOM    262 2HZ  LYS A  16     -16.446 -15.110 -33.459  1.00 15.000          H  
ATOM    263 3HZ  LYS A  16     -17.402 -13.796 -33.177  1.00 15.000          H  
ATOM    264  N   LEU A  17     -11.911 -12.563 -26.401  1.00  8.040          N  
ATOM    265  CA  LEU A  17     -11.787 -12.768 -24.959  1.00  7.630          C  
ATOM    266  C   LEU A  17     -12.465 -11.639 -24.230  1.00  6.830          C  
ATOM    267  O   LEU A  17     -11.838 -10.912 -23.468  1.00  6.600          O  
ATOM    268  CB  LEU A  17     -10.310 -12.756 -24.561  1.00 10.850          C  
ATOM    269  CG  LEU A  17      -9.417 -13.770 -25.205  1.00 10.850          C  
ATOM    270  CD1 LEU A  17      -7.998 -13.479 -24.802  1.00 10.850          C  
ATOM    271  CD2 LEU A  17      -9.800 -15.156 -24.760  1.00 10.850          C  
ATOM    272  H   LEU A  17     -11.159 -12.133 -26.943  1.00  9.650          H  
ATOM    273  HA  LEU A  17     -12.270 -13.701 -24.679  1.00  9.160          H  
ATOM    274 1HB  LEU A  17      -9.900 -11.801 -24.778  1.00 13.020          H  
ATOM    275 2HB  LEU A  17     -10.251 -12.901 -23.497  1.00 13.020          H  
ATOM    276  HG  LEU A  17      -9.502 -13.689 -26.266  1.00 13.020          H  
ATOM    277 1HD1 LEU A  17      -7.330 -14.202 -25.267  1.00 13.020          H  
ATOM    278 2HD1 LEU A  17      -7.725 -12.476 -25.121  1.00 13.020          H  
ATOM    279 3HD1 LEU A  17      -7.916 -13.551 -23.714  1.00 13.020          H  
ATOM    280 1HD2 LEU A  17      -9.143 -15.887 -25.215  1.00 13.020          H  
ATOM    281 2HD2 LEU A  17      -9.699 -15.209 -23.690  1.00 13.020          H  
ATOM    282 3HD2 LEU A  17     -10.818 -15.368 -25.047  1.00 13.020          H  
ATOM    283  N   PHE A  18     -13.739 -11.465 -24.508  1.00  6.680          N  
ATOM    284  CA  PHE A  18     -14.515 -10.423 -23.916  1.00  6.270          C  
ATOM    285  C   PHE A  18     -15.846 -11.001 -23.561  1.00  5.850          C  
ATOM    286  O   PHE A  18     -16.663 -10.397 -22.849  1.00  5.540          O  
ATOM    287  CB  PHE A  18     -14.645  -9.247 -24.840  1.00  8.940          C  
ATOM    288  CG  PHE A  18     -15.376  -9.476 -26.095  1.00  8.940          C  
ATOM    289  CD1 PHE A  18     -16.757  -9.373 -26.147  1.00  8.940          C  
ATOM    290  CD2 PHE A  18     -14.694  -9.745 -27.246  1.00  8.940          C  
ATOM    291  CE1 PHE A  18     -17.431  -9.562 -27.323  1.00  8.940          C  
ATOM    292  CE2 PHE A  18     -15.370  -9.928 -28.432  1.00  8.940          C  
ATOM    293  CZ  PHE A  18     -16.739  -9.842 -28.466  1.00  8.940          C  
ATOM    294  H   PHE A  18     -14.195 -12.133 -25.134  1.00  8.020          H  
ATOM    295  HA  PHE A  18     -14.019 -10.074 -23.029  1.00  7.520          H  
ATOM    296 1HB  PHE A  18     -15.151  -8.542 -24.317  1.00 10.730          H  
ATOM    297 2HB  PHE A  18     -13.663  -8.845 -25.067  1.00 10.730          H  
ATOM    298  HD1 PHE A  18     -17.317  -9.143 -25.233  1.00 10.730          H  
ATOM    299  HD2 PHE A  18     -13.605  -9.807 -27.213  1.00 10.730          H  
ATOM    300  HE1 PHE A  18     -18.512  -9.482 -27.347  1.00 10.730          H  
ATOM    301  HE2 PHE A  18     -14.824 -10.139 -29.348  1.00 10.730          H  
ATOM    302  HZ  PHE A  18     -17.271  -9.988 -29.403  1.00 10.730          H  
ATOM    303  N   ARG A  19     -16.060 -12.193 -24.111  1.00  6.140          N  
ATOM    304  CA  ARG A  19     -17.311 -12.905 -23.920  1.00  6.130          C  
ATOM    305  C   ARG A  19     -17.097 -14.401 -23.601  1.00  5.980          C  
ATOM    306  O   ARG A  19     -16.968 -15.211 -24.526  1.00  5.990          O  
ATOM    307  CB  ARG A  19     -18.176 -12.727 -25.152  1.00  8.590          C  
ATOM    308  CG  ARG A  19     -19.548 -13.356 -25.095  1.00  8.590          C  
ATOM    309  CD  ARG A  19     -20.366 -12.938 -26.261  1.00  8.590          C  
ATOM    310  NE  ARG A  19     -20.704 -11.507 -26.196  1.00  8.590          N  
ATOM    311  CZ  ARG A  19     -21.258 -10.783 -27.194  1.00  8.590          C  
ATOM    312  NH1 ARG A  19     -21.549 -11.343 -28.352  1.00  8.590          N  
ATOM    313  NH2 ARG A  19     -21.510  -9.496 -27.000  1.00  8.590          N  
ATOM    314  H   ARG A  19     -15.318 -12.578 -24.713  1.00  7.370          H  
ATOM    315  HA  ARG A  19     -17.852 -12.430 -23.108  1.00  7.360          H  
ATOM    316 1HB  ARG A  19     -18.314 -11.672 -25.324  1.00 10.300          H  
ATOM    317 2HB  ARG A  19     -17.654 -13.130 -26.022  1.00 10.300          H  
ATOM    318 1HG  ARG A  19     -19.461 -14.441 -25.110  1.00 10.300          H  
ATOM    319 2HG  ARG A  19     -20.056 -13.042 -24.181  1.00 10.300          H  
ATOM    320 1HD  ARG A  19     -19.798 -13.119 -27.173  1.00 10.300          H  
ATOM    321 2HD  ARG A  19     -21.292 -13.513 -26.281  1.00 10.300          H  
ATOM    322  HE  ARG A  19     -20.506 -11.022 -25.328  1.00 10.300          H  
ATOM    323 1HH1 ARG A  19     -21.362 -12.322 -28.506  1.00 10.300          H  
ATOM    324 2HH1 ARG A  19     -21.964 -10.792 -29.091  1.00 10.300          H  
ATOM    325 1HH2 ARG A  19     -21.288  -9.065 -26.109  1.00 10.300          H  
ATOM    326 2HH2 ARG A  19     -21.926  -8.942 -27.735  1.00 10.300          H  
ATOM    327  N   LEU A  20     -17.074 -14.801 -22.313  1.00  6.150          N  
ATOM    328  CA  LEU A  20     -17.174 -13.942 -21.126  1.00  6.260          C  
ATOM    329  C   LEU A  20     -16.297 -14.547 -20.031  1.00  5.770          C  
ATOM    330  O   LEU A  20     -16.163 -15.770 -19.954  1.00  5.920          O  
ATOM    331  CB  LEU A  20     -18.628 -13.824 -20.619  1.00  8.720          C  
ATOM    332  CG  LEU A  20     -18.896 -12.772 -19.469  1.00  8.720          C  
ATOM    333  CD1 LEU A  20     -18.728 -11.339 -20.012  1.00  8.720          C  
ATOM    334  CD2 LEU A  20     -20.278 -12.992 -18.906  1.00  8.720          C  
ATOM    335  H   LEU A  20     -16.970 -15.790 -22.142  1.00  7.380          H  
ATOM    336  HA  LEU A  20     -16.759 -12.963 -21.343  1.00  7.510          H  
ATOM    337 1HB  LEU A  20     -19.276 -13.575 -21.454  1.00 10.460          H  
ATOM    338 2HB  LEU A  20     -18.930 -14.800 -20.238  1.00 10.460          H  
ATOM    339  HG  LEU A  20     -18.187 -12.893 -18.686  1.00 10.460          H  
ATOM    340 1HD1 LEU A  20     -18.914 -10.628 -19.211  1.00 10.460          H  
ATOM    341 2HD1 LEU A  20     -17.725 -11.177 -20.393  1.00 10.460          H  
ATOM    342 3HD1 LEU A  20     -19.442 -11.164 -20.816  1.00 10.460          H  
ATOM    343 1HD2 LEU A  20     -20.464 -12.275 -18.104  1.00 10.460          H  
ATOM    344 2HD2 LEU A  20     -21.022 -12.858 -19.693  1.00 10.460          H  
ATOM    345 3HD2 LEU A  20     -20.347 -14.006 -18.509  1.00 10.460          H  
ATOM    346  N   LEU A  21     -15.680 -13.674 -19.231  1.00  5.490          N  
ATOM    347  CA  LEU A  21     -14.794 -14.009 -18.106  1.00  5.430          C  
ATOM    348  C   LEU A  21     -13.495 -14.676 -18.554  1.00  5.170          C  
ATOM    349  O   LEU A  21     -12.909 -15.510 -17.851  1.00  5.350          O  
ATOM    350  CB  LEU A  21     -15.503 -14.925 -17.100  1.00  7.630          C  
ATOM    351  CG  LEU A  21     -16.827 -14.441 -16.476  1.00  7.630          C  
ATOM    352  CD1 LEU A  21     -17.275 -15.481 -15.477  1.00  7.630          C  
ATOM    353  CD2 LEU A  21     -16.665 -13.052 -15.826  1.00  7.630          C  
ATOM    354  H   LEU A  21     -15.884 -12.699 -19.420  1.00  6.590          H  
ATOM    355  HA  LEU A  21     -14.517 -13.082 -17.607  1.00  6.520          H  
ATOM    356 1HB  LEU A  21     -15.723 -15.858 -17.597  1.00  9.150          H  
ATOM    357 2HB  LEU A  21     -14.840 -15.150 -16.318  1.00  9.150          H  
ATOM    358  HG  LEU A  21     -17.584 -14.400 -17.236  1.00  9.150          H  
ATOM    359 1HD1 LEU A  21     -18.229 -15.181 -15.043  1.00  9.150          H  
ATOM    360 2HD1 LEU A  21     -17.394 -16.436 -15.977  1.00  9.150          H  
ATOM    361 3HD1 LEU A  21     -16.531 -15.576 -14.690  1.00  9.150          H  
ATOM    362 1HD2 LEU A  21     -17.617 -12.743 -15.394  1.00  9.150          H  
ATOM    363 2HD2 LEU A  21     -15.918 -13.096 -15.045  1.00  9.150          H  
ATOM    364 3HD2 LEU A  21     -16.372 -12.328 -16.571  1.00  9.150          H  
ATOM    365  N   ARG A  22     -13.036 -14.273 -19.741  1.00  5.150          N  
ATOM    366  CA  ARG A  22     -11.792 -14.694 -20.359  1.00  5.360          C  
ATOM    367  C   ARG A  22     -11.097 -13.391 -20.661  1.00  4.960          C  
ATOM    368  O   ARG A  22      -9.963 -13.334 -21.131  1.00  5.170          O  
ATOM    369  CB  ARG A  22     -12.022 -15.458 -21.647  1.00  7.420          C  
ATOM    370  CG  ARG A  22     -12.732 -16.777 -21.530  1.00  7.420          C  
ATOM    371  CD  ARG A  22     -12.720 -17.500 -22.844  1.00  7.420          C  
ATOM    372  NE  ARG A  22     -13.612 -16.880 -23.846  1.00  7.420          N  
ATOM    373  CZ  ARG A  22     -13.465 -16.944 -25.200  1.00  7.420          C  
ATOM    374  NH1 ARG A  22     -12.431 -17.568 -25.750  1.00  7.420          N  
ATOM    375  NH2 ARG A  22     -14.382 -16.378 -25.968  1.00  7.420          N  
ATOM    376  H   ARG A  22     -13.523 -13.514 -20.231  1.00  6.180          H  
ATOM    377  HA  ARG A  22     -11.196 -15.283 -19.660  1.00  6.430          H  
ATOM    378 1HB  ARG A  22     -12.571 -14.833 -22.352  1.00  8.900          H  
ATOM    379 2HB  ARG A  22     -11.069 -15.675 -22.076  1.00  8.900          H  
ATOM    380 1HG  ARG A  22     -12.240 -17.395 -20.781  1.00  8.900          H  
ATOM    381 2HG  ARG A  22     -13.770 -16.602 -21.235  1.00  8.900          H  
ATOM    382 1HD  ARG A  22     -11.704 -17.493 -23.230  1.00  8.900          H  
ATOM    383 2HD  ARG A  22     -13.044 -18.527 -22.688  1.00  8.900          H  
ATOM    384  HE  ARG A  22     -14.435 -16.397 -23.499  1.00  8.900          H  
ATOM    385 1HH1 ARG A  22     -11.733 -18.003 -25.173  1.00  8.900          H  
ATOM    386 2HH1 ARG A  22     -12.335 -17.612 -26.761  1.00  8.900          H  
ATOM    387 1HH2 ARG A  22     -15.208 -15.910 -25.536  1.00  8.900          H  
ATOM    388 2HH2 ARG A  22     -14.300 -16.416 -26.972  1.00  8.900          H  
ATOM    389  N   GLY A  23     -11.838 -12.351 -20.305  1.00  4.730          N  
ATOM    390  CA  GLY A  23     -11.623 -10.929 -20.424  1.00  4.780          C  
ATOM    391  C   GLY A  23     -13.052 -10.503 -20.609  1.00  4.280          C  
ATOM    392  O   GLY A  23     -13.879 -11.370 -20.943  1.00  4.360          O  
ATOM    393  H   GLY A  23     -12.731 -12.577 -19.911  1.00  5.680          H  
ATOM    394 1HA  GLY A  23     -11.213 -10.492 -19.517  1.00  5.740          H  
ATOM    395 2HA  GLY A  23     -10.994 -10.672 -21.272  1.00  5.740          H  
ATOM    396  N   LEU A  24     -13.376  -9.240 -20.358  1.00  4.150          N  
ATOM    397  CA  LEU A  24     -14.735  -8.754 -20.539  1.00  4.020          C  
ATOM    398  C   LEU A  24     -14.862  -7.495 -21.403  1.00  3.590          C  
ATOM    399  O   LEU A  24     -14.007  -6.610 -21.383  1.00  3.680          O  
ATOM    400  CB  LEU A  24     -15.341  -8.426 -19.185  1.00  5.680          C  
ATOM    401  CG  LEU A  24     -15.634  -9.571 -18.202  1.00  5.680          C  
ATOM    402  CD1 LEU A  24     -14.414  -9.840 -17.326  1.00  5.680          C  
ATOM    403  CD2 LEU A  24     -16.796  -9.163 -17.341  1.00  5.680          C  
ATOM    404  H   LEU A  24     -12.667  -8.602 -19.993  1.00  4.980          H  
ATOM    405  HA  LEU A  24     -15.321  -9.542 -20.999  1.00  4.820          H  
ATOM    406 1HB  LEU A  24     -14.624  -7.816 -18.702  1.00  6.820          H  
ATOM    407 2HB  LEU A  24     -16.250  -7.847 -19.339  1.00  6.820          H  
ATOM    408  HG  LEU A  24     -15.876 -10.480 -18.745  1.00  6.820          H  
ATOM    409 1HD1 LEU A  24     -14.654 -10.622 -16.625  1.00  6.820          H  
ATOM    410 2HD1 LEU A  24     -13.565 -10.141 -17.903  1.00  6.820          H  
ATOM    411 3HD1 LEU A  24     -14.165  -8.941 -16.802  1.00  6.820          H  
ATOM    412 1HD2 LEU A  24     -17.026  -9.955 -16.631  1.00  6.820          H  
ATOM    413 2HD2 LEU A  24     -16.537  -8.255 -16.802  1.00  6.820          H  
ATOM    414 3HD2 LEU A  24     -17.665  -8.978 -17.968  1.00  6.820          H  
ATOM    415  N   ARG A  25     -15.978  -7.386 -22.104  1.00  3.540          N  
ATOM    416  CA  ARG A  25     -16.381  -6.139 -22.778  1.00  3.600          C  
ATOM    417  C   ARG A  25     -17.864  -6.032 -22.542  1.00  2.860          C  
ATOM    418  O   ARG A  25     -18.577  -7.035 -22.632  1.00  3.260          O  
ATOM    419  CB  ARG A  25     -16.072  -6.128 -24.261  1.00  5.020          C  
ATOM    420  CG  ARG A  25     -16.290  -4.845 -25.022  1.00  5.020          C  
ATOM    421  CD  ARG A  25     -15.777  -5.040 -26.404  1.00  5.020          C  
ATOM    422  NE  ARG A  25     -15.972  -3.886 -27.284  1.00  5.020          N  
ATOM    423  CZ  ARG A  25     -15.095  -2.860 -27.436  1.00  5.020          C  
ATOM    424  NH1 ARG A  25     -13.982  -2.792 -26.755  1.00  5.020          N  
ATOM    425  NH2 ARG A  25     -15.319  -1.895 -28.292  1.00  5.020          N  
ATOM    426  H   ARG A  25     -16.566  -8.223 -22.177  1.00  4.250          H  
ATOM    427  HA  ARG A  25     -15.890  -5.286 -22.309  1.00  4.320          H  
ATOM    428 1HB  ARG A  25     -15.031  -6.370 -24.402  1.00  6.020          H  
ATOM    429 2HB  ARG A  25     -16.675  -6.875 -24.750  1.00  6.020          H  
ATOM    430 1HG  ARG A  25     -17.350  -4.606 -25.068  1.00  6.020          H  
ATOM    431 2HG  ARG A  25     -15.741  -4.028 -24.541  1.00  6.020          H  
ATOM    432 1HD  ARG A  25     -14.713  -5.280 -26.369  1.00  6.020          H  
ATOM    433 2HD  ARG A  25     -16.308  -5.887 -26.843  1.00  6.020          H  
ATOM    434  HE  ARG A  25     -16.809  -3.874 -27.853  1.00  6.020          H  
ATOM    435 1HH1 ARG A  25     -13.738  -3.500 -26.080  1.00  6.020          H  
ATOM    436 2HH1 ARG A  25     -13.358  -1.988 -26.943  1.00  6.020          H  
ATOM    437 1HH2 ARG A  25     -16.136  -1.896 -28.884  1.00  6.020          H  
ATOM    438 2HH2 ARG A  25     -14.600  -1.157 -28.370  1.00  6.020          H  
ATOM    439  N   MET A  26     -18.353  -4.848 -22.212  1.00  2.310          N  
ATOM    440  CA  MET A  26     -19.783  -4.780 -21.920  1.00  2.190          C  
ATOM    441  C   MET A  26     -20.521  -3.520 -22.298  1.00  2.170          C  
ATOM    442  O   MET A  26     -19.948  -2.427 -22.330  1.00  2.580          O  
ATOM    443  CB  MET A  26     -19.957  -5.030 -20.428  1.00  3.110          C  
ATOM    444  CG  MET A  26     -19.246  -3.979 -19.554  1.00  3.110          C  
ATOM    445  SD  MET A  26     -19.169  -4.408 -17.805  1.00  3.110          S  
ATOM    446  CE  MET A  26     -17.938  -5.718 -17.812  1.00  3.110          C  
ATOM    447  H   MET A  26     -17.725  -4.033 -22.139  1.00  2.770          H  
ATOM    448  HA  MET A  26     -20.271  -5.589 -22.466  1.00  2.630          H  
ATOM    449 1HB  MET A  26     -21.021  -4.997 -20.177  1.00  3.740          H  
ATOM    450 2HB  MET A  26     -19.598  -6.020 -20.187  1.00  3.740          H  
ATOM    451 1HG  MET A  26     -18.225  -3.843 -19.914  1.00  3.740          H  
ATOM    452 2HG  MET A  26     -19.762  -3.021 -19.650  1.00  3.740          H  
ATOM    453 1HE  MET A  26     -17.772  -6.068 -16.793  1.00  3.740          H  
ATOM    454 2HE  MET A  26     -18.276  -6.547 -18.422  1.00  3.740          H  
ATOM    455 3HE  MET A  26     -17.017  -5.337 -18.215  1.00  3.740          H  
ATOM    456  N   LEU A  27     -21.825  -3.697 -22.520  1.00  1.970          N  
ATOM    457  CA  LEU A  27     -22.754  -2.597 -22.706  1.00  2.170          C  
ATOM    458  C   LEU A  27     -23.666  -2.509 -21.514  1.00  1.660          C  
ATOM    459  O   LEU A  27     -24.184  -3.524 -21.039  1.00  1.850          O  
ATOM    460  CB  LEU A  27     -23.636  -2.741 -23.959  1.00  2.960          C  
ATOM    461  CG  LEU A  27     -23.100  -2.145 -25.253  1.00  2.960          C  
ATOM    462  CD1 LEU A  27     -21.986  -3.012 -25.831  1.00  2.960          C  
ATOM    463  CD2 LEU A  27     -24.232  -1.967 -26.234  1.00  2.960          C  
ATOM    464  H   LEU A  27     -22.193  -4.640 -22.515  1.00  2.360          H  
ATOM    465  HA  LEU A  27     -22.185  -1.681 -22.775  1.00  2.600          H  
ATOM    466 1HB  LEU A  27     -23.820  -3.797 -24.132  1.00  3.550          H  
ATOM    467 2HB  LEU A  27     -24.592  -2.261 -23.750  1.00  3.550          H  
ATOM    468  HG  LEU A  27     -22.708  -1.181 -25.034  1.00  3.550          H  
ATOM    469 1HD1 LEU A  27     -21.612  -2.553 -26.744  1.00  3.550          H  
ATOM    470 2HD1 LEU A  27     -21.173  -3.100 -25.120  1.00  3.550          H  
ATOM    471 3HD1 LEU A  27     -22.376  -4.001 -26.057  1.00  3.550          H  
ATOM    472 1HD2 LEU A  27     -23.850  -1.507 -27.146  1.00  3.550          H  
ATOM    473 2HD2 LEU A  27     -24.670  -2.936 -26.473  1.00  3.550          H  
ATOM    474 3HD2 LEU A  27     -24.989  -1.326 -25.797  1.00  3.550          H  
ATOM    475  N   ARG A  28     -23.863  -1.298 -21.026  1.00  1.430          N  
ATOM    476  CA  ARG A  28     -24.778  -1.101 -19.906  1.00  1.230          C  
ATOM    477  C   ARG A  28     -25.764  -0.004 -20.250  1.00  1.170          C  
ATOM    478  O   ARG A  28     -25.415   1.178 -20.356  1.00  1.250          O  
ATOM    479  CB  ARG A  28     -24.040  -0.805 -18.602  1.00  1.800          C  
ATOM    480  CG  ARG A  28     -23.040  -1.898 -18.140  1.00  1.800          C  
ATOM    481  CD  ARG A  28     -23.715  -3.164 -17.708  1.00  1.800          C  
ATOM    482  NE  ARG A  28     -22.754  -4.149 -17.236  1.00  1.800          N  
ATOM    483  CZ  ARG A  28     -23.045  -5.422 -16.887  1.00  1.800          C  
ATOM    484  NH1 ARG A  28     -24.278  -5.877 -16.974  1.00  1.800          N  
ATOM    485  NH2 ARG A  28     -22.082  -6.216 -16.451  1.00  1.800          N  
ATOM    486  H   ARG A  28     -23.380  -0.528 -21.504  1.00  1.720          H  
ATOM    487  HA  ARG A  28     -25.355  -2.011 -19.761  1.00  1.480          H  
ATOM    488 1HB  ARG A  28     -23.490   0.113 -18.697  1.00  2.160          H  
ATOM    489 2HB  ARG A  28     -24.768  -0.666 -17.800  1.00  2.160          H  
ATOM    490 1HG  ARG A  28     -22.355  -2.140 -18.952  1.00  2.160          H  
ATOM    491 2HG  ARG A  28     -22.469  -1.526 -17.291  1.00  2.160          H  
ATOM    492 1HD  ARG A  28     -24.409  -2.944 -16.897  1.00  2.160          H  
ATOM    493 2HD  ARG A  28     -24.252  -3.600 -18.537  1.00  2.160          H  
ATOM    494  HE  ARG A  28     -21.791  -3.849 -17.153  1.00  2.160          H  
ATOM    495 1HH1 ARG A  28     -25.012  -5.281 -17.322  1.00  2.160          H  
ATOM    496 2HH1 ARG A  28     -24.486  -6.832 -16.712  1.00  2.160          H  
ATOM    497 1HH2 ARG A  28     -21.133  -5.867 -16.386  1.00  2.160          H  
ATOM    498 2HH2 ARG A  28     -22.287  -7.168 -16.187  1.00  2.160          H  
ATOM    499  N   LEU A  29     -27.003  -0.422 -20.468  1.00  1.370          N  
ATOM    500  CA  LEU A  29     -28.035   0.481 -20.933  1.00  1.540          C  
ATOM    501  C   LEU A  29     -29.178   0.587 -19.931  1.00  1.470          C  
ATOM    502  O   LEU A  29     -29.663  -0.438 -19.452  1.00  1.330          O  
ATOM    503  CB  LEU A  29     -28.553  -0.084 -22.264  1.00  2.090          C  
ATOM    504  CG  LEU A  29     -27.443  -0.385 -23.354  1.00  2.090          C  
ATOM    505  CD1 LEU A  29     -28.097  -1.004 -24.561  1.00  2.090          C  
ATOM    506  CD2 LEU A  29     -26.681   0.862 -23.746  1.00  2.090          C  
ATOM    507  H   LEU A  29     -27.225  -1.400 -20.335  1.00  1.640          H  
ATOM    508  HA  LEU A  29     -27.612   1.473 -21.061  1.00  1.850          H  
ATOM    509 1HB  LEU A  29     -29.060  -1.022 -22.052  1.00  2.510          H  
ATOM    510 2HB  LEU A  29     -29.284   0.590 -22.681  1.00  2.510          H  
ATOM    511  HG  LEU A  29     -26.740  -1.109 -22.947  1.00  2.510          H  
ATOM    512 1HD1 LEU A  29     -27.343  -1.246 -25.304  1.00  2.510          H  
ATOM    513 2HD1 LEU A  29     -28.617  -1.917 -24.266  1.00  2.510          H  
ATOM    514 3HD1 LEU A  29     -28.813  -0.302 -24.989  1.00  2.510          H  
ATOM    515 1HD2 LEU A  29     -25.931   0.590 -24.483  1.00  2.510          H  
ATOM    516 2HD2 LEU A  29     -27.363   1.576 -24.173  1.00  2.510          H  
ATOM    517 3HD2 LEU A  29     -26.192   1.296 -22.879  1.00  2.510          H  
ATOM    518  N   THR A  30     -29.616   1.827 -19.661  1.00  1.650          N  
ATOM    519  CA  THR A  30     -30.735   2.166 -18.773  1.00  1.640          C  
ATOM    520  C   THR A  30     -30.621   1.407 -17.475  1.00  1.110          C  
ATOM    521  O   THR A  30     -31.574   0.759 -17.022  1.00  1.400          O  
ATOM    522  CB  THR A  30     -32.110   1.910 -19.409  1.00  2.300          C  
ATOM    523  OG1 THR A  30     -32.316   0.517 -19.553  1.00  2.300          O  
ATOM    524  CG2 THR A  30     -32.165   2.567 -20.783  1.00  2.300          C  
ATOM    525  H   THR A  30     -29.083   2.609 -20.033  1.00  1.980          H  
ATOM    526  HA  THR A  30     -30.674   3.218 -18.524  1.00  1.970          H  
ATOM    527  HB  THR A  30     -32.888   2.327 -18.771  1.00  2.760          H  
ATOM    528  HG1 THR A  30     -32.307   0.120 -18.652  1.00  2.760          H  
ATOM    529 1HG2 THR A  30     -33.140   2.384 -21.231  1.00  2.760          H  
ATOM    530 2HG2 THR A  30     -32.006   3.637 -20.682  1.00  2.760          H  
ATOM    531 3HG2 THR A  30     -31.396   2.141 -21.418  1.00  2.760          H  
ATOM    532  N   LYS A  31     -29.420   1.462 -16.915  1.00  0.860          N  
ATOM    533  CA  LYS A  31     -29.099   0.754 -15.687  1.00  1.020          C  
ATOM    534  C   LYS A  31     -28.041   1.433 -14.832  1.00  0.980          C  
ATOM    535  O   LYS A  31     -27.042   1.948 -15.342  1.00  0.950          O  
ATOM    536  CB  LYS A  31     -28.627  -0.667 -16.026  1.00  1.360          C  
ATOM    537  CG  LYS A  31     -28.323  -1.562 -14.813  1.00  1.360          C  
ATOM    538  CD  LYS A  31     -28.045  -2.999 -15.234  1.00  1.360          C  
ATOM    539  CE  LYS A  31     -27.649  -3.874 -14.039  1.00  1.360          C  
ATOM    540  NZ  LYS A  31     -28.784  -4.092 -13.083  1.00  1.360          N  
ATOM    541  H   LYS A  31     -28.741   2.055 -17.402  1.00  1.030          H  
ATOM    542  HA  LYS A  31     -30.009   0.686 -15.091  1.00  1.220          H  
ATOM    543 1HB  LYS A  31     -29.391  -1.161 -16.631  1.00  1.640          H  
ATOM    544 2HB  LYS A  31     -27.725  -0.607 -16.636  1.00  1.640          H  
ATOM    545 1HG  LYS A  31     -27.432  -1.191 -14.306  1.00  1.640          H  
ATOM    546 2HG  LYS A  31     -29.156  -1.528 -14.118  1.00  1.640          H  
ATOM    547 1HD  LYS A  31     -28.935  -3.417 -15.710  1.00  1.640          H  
ATOM    548 2HD  LYS A  31     -27.231  -3.004 -15.959  1.00  1.640          H  
ATOM    549 1HE  LYS A  31     -27.306  -4.839 -14.406  1.00  1.640          H  
ATOM    550 2HE  LYS A  31     -26.835  -3.392 -13.507  1.00  1.640          H  
ATOM    551 1HZ  LYS A  31     -28.470  -4.671 -12.317  1.00  1.640          H  
ATOM    552 2HZ  LYS A  31     -29.105  -3.207 -12.717  1.00  1.640          H  
ATOM    553 3HZ  LYS A  31     -29.545  -4.552 -13.562  1.00  1.640          H  
ATOM    554  N   ALA A  32     -28.248   1.397 -13.519  1.00  1.150          N  
ATOM    555  CA  ALA A  32     -27.235   1.857 -12.586  1.00  1.130          C  
ATOM    556  C   ALA A  32     -26.444   0.636 -12.125  1.00  1.140          C  
ATOM    557  O   ALA A  32     -27.056  -0.372 -11.752  1.00  1.290          O  
ATOM    558  CB  ALA A  32     -27.864   2.574 -11.407  1.00  1.590          C  
ATOM    559  H   ALA A  32     -29.107   0.997 -13.166  1.00  1.380          H  
ATOM    560  HA  ALA A  32     -26.568   2.528 -13.104  1.00  1.360          H  
ATOM    561 1HB  ALA A  32     -27.080   2.906 -10.728  1.00  1.910          H  
ATOM    562 2HB  ALA A  32     -28.428   3.433 -11.760  1.00  1.910          H  
ATOM    563 3HB  ALA A  32     -28.533   1.894 -10.885  1.00  1.910          H  
ATOM    564  N   LEU A  33     -25.115   0.699 -12.119  1.00  1.050          N  
ATOM    565  CA  LEU A  33     -24.363  -0.469 -11.672  1.00  1.100          C  
ATOM    566  C   LEU A  33     -23.017  -0.204 -11.008  1.00  1.040          C  
ATOM    567  O   LEU A  33     -22.125   0.449 -11.569  1.00  1.010          O  
ATOM    568  CB  LEU A  33     -24.152  -1.414 -12.866  1.00  1.520          C  
ATOM    569  CG  LEU A  33     -23.313  -2.711 -12.626  1.00  1.520          C  
ATOM    570  CD1 LEU A  33     -24.015  -3.660 -11.656  1.00  1.520          C  
ATOM    571  CD2 LEU A  33     -23.090  -3.385 -13.954  1.00  1.520          C  
ATOM    572  H   LEU A  33     -24.653   1.538 -12.481  1.00  1.260          H  
ATOM    573  HA  LEU A  33     -24.983  -0.982 -10.939  1.00  1.320          H  
ATOM    574 1HB  LEU A  33     -25.125  -1.714 -13.233  1.00  1.820          H  
ATOM    575 2HB  LEU A  33     -23.660  -0.848 -13.657  1.00  1.820          H  
ATOM    576  HG  LEU A  33     -22.375  -2.455 -12.205  1.00  1.820          H  
ATOM    577 1HD1 LEU A  33     -23.395  -4.548 -11.518  1.00  1.820          H  
ATOM    578 2HD1 LEU A  33     -24.161  -3.185 -10.695  1.00  1.820          H  
ATOM    579 3HD1 LEU A  33     -24.977  -3.950 -12.061  1.00  1.820          H  
ATOM    580 1HD2 LEU A  33     -22.489  -4.283 -13.811  1.00  1.820          H  
ATOM    581 2HD2 LEU A  33     -24.052  -3.654 -14.389  1.00  1.820          H  
ATOM    582 3HD2 LEU A  33     -22.565  -2.700 -14.620  1.00  1.820          H  
ATOM    583  N   ILE A  34     -22.847  -0.809  -9.838  1.00  1.060          N  
ATOM    584  CA  ILE A  34     -21.576  -0.800  -9.143  1.00  1.020          C  
ATOM    585  C   ILE A  34     -21.117  -2.244  -8.975  1.00  1.020          C  
ATOM    586  O   ILE A  34     -21.617  -2.919  -8.071  1.00  1.140          O  
ATOM    587  CB  ILE A  34     -21.704  -0.164  -7.750  1.00  1.440          C  
ATOM    588  CG1 ILE A  34     -22.267   1.268  -7.915  1.00  1.440          C  
ATOM    589  CG2 ILE A  34     -20.328  -0.218  -7.029  1.00  1.440          C  
ATOM    590  CD1 ILE A  34     -22.553   2.015  -6.645  1.00  1.440          C  
ATOM    591  H   ILE A  34     -23.631  -1.314  -9.436  1.00  1.270          H  
ATOM    592  HA  ILE A  34     -20.843  -0.229  -9.709  1.00  1.220          H  
ATOM    593  HB  ILE A  34     -22.432  -0.722  -7.161  1.00  1.730          H  
ATOM    594 1HG1 ILE A  34     -21.594   1.823  -8.496  1.00  1.730          H  
ATOM    595 2HG1 ILE A  34     -23.204   1.205  -8.457  1.00  1.730          H  
ATOM    596 1HG2 ILE A  34     -20.401   0.213  -6.041  1.00  1.730          H  
ATOM    597 2HG2 ILE A  34     -19.994  -1.252  -6.930  1.00  1.730          H  
ATOM    598 3HG2 ILE A  34     -19.595   0.328  -7.610  1.00  1.730          H  
ATOM    599 1HD1 ILE A  34     -22.957   2.998  -6.894  1.00  1.730          H  
ATOM    600 2HD1 ILE A  34     -23.283   1.463  -6.051  1.00  1.730          H  
ATOM    601 3HD1 ILE A  34     -21.643   2.144  -6.070  1.00  1.730          H  
ATOM    602  N   PRO A  35     -20.252  -2.786  -9.842  1.00  0.990          N  
ATOM    603  CA  PRO A  35     -19.713  -4.118  -9.727  1.00  1.040          C  
ATOM    604  C   PRO A  35     -18.824  -4.114  -8.506  1.00  0.910          C  
ATOM    605  O   PRO A  35     -18.168  -3.104  -8.257  1.00  0.830          O  
ATOM    606  CB  PRO A  35     -18.901  -4.300 -11.017  1.00  1.560          C  
ATOM    607  CG  PRO A  35     -19.405  -3.219 -11.949  1.00  1.560          C  
ATOM    608  CD  PRO A  35     -19.773  -2.062 -11.023  1.00  1.560          C  
ATOM    609  HA  PRO A  35     -20.532  -4.849  -9.632  1.00  1.250          H  
ATOM    610 1HB  PRO A  35     -17.828  -4.206 -10.797  1.00  1.870          H  
ATOM    611 2HB  PRO A  35     -19.054  -5.315 -11.417  1.00  1.870          H  
ATOM    612 1HG  PRO A  35     -18.625  -2.942 -12.671  1.00  1.870          H  
ATOM    613 2HG  PRO A  35     -20.257  -3.592 -12.533  1.00  1.870          H  
ATOM    614 1HD  PRO A  35     -18.885  -1.456 -10.758  1.00  1.870          H  
ATOM    615 2HD  PRO A  35     -20.530  -1.462 -11.496  1.00  1.870          H  
ATOM    616  N   LYS A  36     -18.693  -5.229  -7.812  1.00  1.000          N  
ATOM    617  CA  LYS A  36     -17.725  -5.276  -6.727  1.00  1.060          C  
ATOM    618  C   LYS A  36     -16.880  -6.524  -6.897  1.00  1.090          C  
ATOM    619  O   LYS A  36     -16.856  -7.409  -6.044  1.00  1.200          O  
ATOM    620  CB  LYS A  36     -18.437  -5.238  -5.376  1.00  1.460          C  
ATOM    621  CG  LYS A  36     -19.220  -3.940  -5.151  1.00  1.460          C  
ATOM    622  CD  LYS A  36     -19.894  -3.890  -3.803  1.00  1.460          C  
ATOM    623  CE  LYS A  36     -20.661  -2.581  -3.638  1.00  1.460          C  
ATOM    624  NZ  LYS A  36     -21.360  -2.506  -2.318  1.00  1.460          N  
ATOM    625  H   LYS A  36     -19.252  -6.043  -8.032  1.00  1.200          H  
ATOM    626  HA  LYS A  36     -17.061  -4.415  -6.794  1.00  1.270          H  
ATOM    627 1HB  LYS A  36     -19.131  -6.075  -5.302  1.00  1.750          H  
ATOM    628 2HB  LYS A  36     -17.706  -5.338  -4.574  1.00  1.750          H  
ATOM    629 1HG  LYS A  36     -18.545  -3.100  -5.246  1.00  1.750          H  
ATOM    630 2HG  LYS A  36     -19.989  -3.842  -5.918  1.00  1.750          H  
ATOM    631 1HD  LYS A  36     -20.589  -4.726  -3.714  1.00  1.750          H  
ATOM    632 2HD  LYS A  36     -19.146  -3.972  -3.015  1.00  1.750          H  
ATOM    633 1HE  LYS A  36     -19.964  -1.748  -3.719  1.00  1.750          H  
ATOM    634 2HE  LYS A  36     -21.401  -2.499  -4.438  1.00  1.750          H  
ATOM    635 1HZ  LYS A  36     -21.855  -1.628  -2.245  1.00  1.750          H  
ATOM    636 2HZ  LYS A  36     -22.018  -3.269  -2.238  1.00  1.750          H  
ATOM    637 3HZ  LYS A  36     -20.681  -2.570  -1.572  1.00  1.750          H  
ATOM    638  N   LEU A  37     -16.201  -6.569  -8.039  1.00  1.110          N  
ATOM    639  CA  LEU A  37     -15.354  -7.666  -8.463  1.00  1.190          C  
ATOM    640  C   LEU A  37     -14.200  -7.096  -9.259  1.00  1.020          C  
ATOM    641  O   LEU A  37     -14.402  -6.269 -10.152  1.00  1.040          O  
ATOM    642  CB  LEU A  37     -16.136  -8.636  -9.362  1.00  1.630          C  
ATOM    643  CG  LEU A  37     -17.308  -9.423  -8.749  1.00  1.630          C  
ATOM    644  CD1 LEU A  37     -18.070 -10.098  -9.877  1.00  1.630          C  
ATOM    645  CD2 LEU A  37     -16.785 -10.458  -7.764  1.00  1.630          C  
ATOM    646  H   LEU A  37     -16.271  -5.778  -8.664  1.00  1.330          H  
ATOM    647  HA  LEU A  37     -14.955  -8.176  -7.590  1.00  1.430          H  
ATOM    648 1HB  LEU A  37     -16.550  -8.063 -10.183  1.00  1.960          H  
ATOM    649 2HB  LEU A  37     -15.431  -9.358  -9.771  1.00  1.960          H  
ATOM    650  HG  LEU A  37     -17.985  -8.748  -8.240  1.00  1.960          H  
ATOM    651 1HD1 LEU A  37     -18.911 -10.653  -9.464  1.00  1.960          H  
ATOM    652 2HD1 LEU A  37     -18.441  -9.342 -10.569  1.00  1.960          H  
ATOM    653 3HD1 LEU A  37     -17.413 -10.781 -10.405  1.00  1.960          H  
ATOM    654 1HD2 LEU A  37     -17.624 -11.014  -7.348  1.00  1.960          H  
ATOM    655 2HD2 LEU A  37     -16.113 -11.146  -8.275  1.00  1.960          H  
ATOM    656 3HD2 LEU A  37     -16.252  -9.964  -6.953  1.00  1.960          H  
ATOM    657  N   ILE A  38     -12.992  -7.564  -9.010  1.00  0.980          N  
ATOM    658  CA  ILE A  38     -11.884  -7.012  -9.774  1.00  0.870          C  
ATOM    659  C   ILE A  38     -11.748  -7.776 -11.081  1.00  0.950          C  
ATOM    660  O   ILE A  38     -10.980  -8.727 -11.195  1.00  1.100          O  
ATOM    661  CB  ILE A  38     -10.594  -7.087  -8.927  1.00  1.260          C  
ATOM    662  CG1 ILE A  38     -10.835  -6.405  -7.523  1.00  1.260          C  
ATOM    663  CG2 ILE A  38      -9.427  -6.452  -9.641  1.00  1.260          C  
ATOM    664  CD1 ILE A  38     -11.287  -4.926  -7.561  1.00  1.260          C  
ATOM    665  H   ILE A  38     -12.846  -8.263  -8.298  1.00  1.180          H  
ATOM    666  HA  ILE A  38     -12.092  -5.973 -10.022  1.00  1.040          H  
ATOM    667  HB  ILE A  38     -10.356  -8.132  -8.741  1.00  1.510          H  
ATOM    668 1HG1 ILE A  38     -11.593  -6.970  -6.988  1.00  1.510          H  
ATOM    669 2HG1 ILE A  38      -9.906  -6.457  -6.955  1.00  1.510          H  
ATOM    670 1HG2 ILE A  38      -8.534  -6.535  -9.026  1.00  1.510          H  
ATOM    671 2HG2 ILE A  38      -9.253  -6.954 -10.586  1.00  1.510          H  
ATOM    672 3HG2 ILE A  38      -9.639  -5.419  -9.818  1.00  1.510          H  
ATOM    673 1HD1 ILE A  38     -11.416  -4.564  -6.542  1.00  1.510          H  
ATOM    674 2HD1 ILE A  38     -10.532  -4.328  -8.052  1.00  1.510          H  
ATOM    675 3HD1 ILE A  38     -12.233  -4.822  -8.090  1.00  1.510          H  
ATOM    676  N   LEU A  39     -12.508  -7.312 -12.067  1.00  0.990          N  
ATOM    677  CA  LEU A  39     -12.639  -7.962 -13.366  1.00  1.110          C  
ATOM    678  C   LEU A  39     -11.739  -7.330 -14.407  1.00  0.850          C  
ATOM    679  O   LEU A  39     -11.485  -6.128 -14.347  1.00  0.790          O  
ATOM    680  CB  LEU A  39     -14.090  -7.839 -13.838  1.00  1.510          C  
ATOM    681  CG  LEU A  39     -15.171  -8.419 -12.922  1.00  1.510          C  
ATOM    682  CD1 LEU A  39     -16.523  -8.096 -13.496  1.00  1.510          C  
ATOM    683  CD2 LEU A  39     -15.016  -9.925 -12.778  1.00  1.510          C  
ATOM    684  H   LEU A  39     -13.094  -6.504 -11.842  1.00  1.190          H  
ATOM    685  HA  LEU A  39     -12.361  -9.000 -13.264  1.00  1.330          H  
ATOM    686 1HB  LEU A  39     -14.314  -6.785 -13.981  1.00  1.810          H  
ATOM    687 2HB  LEU A  39     -14.178  -8.324 -14.771  1.00  1.810          H  
ATOM    688  HG  LEU A  39     -15.093  -7.953 -11.959  1.00  1.810          H  
ATOM    689 1HD1 LEU A  39     -17.298  -8.483 -12.836  1.00  1.810          H  
ATOM    690 2HD1 LEU A  39     -16.634  -7.016 -13.587  1.00  1.810          H  
ATOM    691 3HD1 LEU A  39     -16.622  -8.553 -14.469  1.00  1.810          H  
ATOM    692 1HD2 LEU A  39     -15.796 -10.303 -12.127  1.00  1.810          H  
ATOM    693 2HD2 LEU A  39     -15.107 -10.395 -13.755  1.00  1.810          H  
ATOM    694 3HD2 LEU A  39     -14.052 -10.159 -12.344  1.00  1.810          H  
ATOM    695  N   VAL A  40     -11.311  -8.114 -15.392  1.00  0.860          N  
ATOM    696  CA  VAL A  40     -10.502  -7.579 -16.483  1.00  0.800          C  
ATOM    697  C   VAL A  40     -11.396  -7.201 -17.661  1.00  0.780          C  
ATOM    698  O   VAL A  40     -11.791  -8.074 -18.436  1.00  0.910          O  
ATOM    699  CB  VAL A  40      -9.490  -8.643 -16.954  1.00  1.140          C  
ATOM    700  CG1 VAL A  40      -8.627  -8.094 -18.075  1.00  1.140          C  
ATOM    701  CG2 VAL A  40      -8.631  -9.082 -15.799  1.00  1.140          C  
ATOM    702  H   VAL A  40     -11.543  -9.097 -15.362  1.00  1.030          H  
ATOM    703  HA  VAL A  40      -9.969  -6.692 -16.136  1.00  0.960          H  
ATOM    704  HB  VAL A  40     -10.035  -9.498 -17.341  1.00  1.370          H  
ATOM    705 1HG1 VAL A  40      -7.936  -8.842 -18.391  1.00  1.370          H  
ATOM    706 2HG1 VAL A  40      -9.234  -7.788 -18.926  1.00  1.370          H  
ATOM    707 3HG1 VAL A  40      -8.071  -7.260 -17.707  1.00  1.370          H  
ATOM    708 1HG2 VAL A  40      -7.930  -9.836 -16.131  1.00  1.370          H  
ATOM    709 2HG2 VAL A  40      -8.090  -8.240 -15.428  1.00  1.370          H  
ATOM    710 3HG2 VAL A  40      -9.247  -9.490 -15.008  1.00  1.370          H  
ATOM    711  N   VAL A  41     -11.662  -5.909 -17.797  1.00  0.890          N  
ATOM    712  CA  VAL A  41     -12.586  -5.352 -18.771  1.00  0.920          C  
ATOM    713  C   VAL A  41     -11.818  -4.480 -19.771  1.00  0.840          C  
ATOM    714  O   VAL A  41     -11.147  -3.558 -19.363  1.00  1.020          O  
ATOM    715  CB  VAL A  41     -13.632  -4.502 -17.994  1.00  1.280          C  
ATOM    716  CG1 VAL A  41     -14.639  -3.865 -18.932  1.00  1.280          C  
ATOM    717  CG2 VAL A  41     -14.326  -5.381 -16.934  1.00  1.280          C  
ATOM    718  H   VAL A  41     -11.247  -5.270 -17.135  1.00  1.070          H  
ATOM    719  HA  VAL A  41     -13.075  -6.160 -19.289  1.00  1.100          H  
ATOM    720  HB  VAL A  41     -13.118  -3.694 -17.487  1.00  1.530          H  
ATOM    721 1HG1 VAL A  41     -15.347  -3.268 -18.359  1.00  1.530          H  
ATOM    722 2HG1 VAL A  41     -14.139  -3.229 -19.623  1.00  1.530          H  
ATOM    723 3HG1 VAL A  41     -15.178  -4.641 -19.480  1.00  1.530          H  
ATOM    724 1HG2 VAL A  41     -15.030  -4.784 -16.377  1.00  1.530          H  
ATOM    725 2HG2 VAL A  41     -14.849  -6.172 -17.394  1.00  1.530          H  
ATOM    726 3HG2 VAL A  41     -13.590  -5.790 -16.252  1.00  1.530          H  
ATOM    727  N   ASN A  42     -11.913  -4.731 -21.078  1.00  0.720          N  
ATOM    728  CA  ASN A  42     -11.109  -3.907 -22.001  1.00  0.710          C  
ATOM    729  C   ASN A  42     -11.870  -2.695 -22.522  1.00  0.590          C  
ATOM    730  O   ASN A  42     -11.402  -1.987 -23.419  1.00  0.600          O  
ATOM    731  CB  ASN A  42     -10.569  -4.710 -23.174  1.00  1.000          C  
ATOM    732  CG  ASN A  42     -11.623  -5.204 -24.133  1.00  1.000          C  
ATOM    733  OD1 ASN A  42     -12.824  -5.225 -23.851  1.00  1.000          O  
ATOM    734  ND2 ASN A  42     -11.178  -5.599 -25.296  1.00  1.000          N  
ATOM    735  H   ASN A  42     -12.534  -5.478 -21.402  1.00  0.860          H  
ATOM    736  HA  ASN A  42     -10.247  -3.521 -21.452  1.00  0.850          H  
ATOM    737 1HB  ASN A  42      -9.855  -4.102 -23.728  1.00  1.200          H  
ATOM    738 2HB  ASN A  42     -10.024  -5.562 -22.790  1.00  1.200          H  
ATOM    739 1HD2 ASN A  42     -11.809  -5.943 -25.990  1.00  1.200          H  
ATOM    740 2HD2 ASN A  42     -10.201  -5.555 -25.494  1.00  1.200          H  
ATOM    741  N   GLY A  43     -13.034  -2.450 -21.958  1.00  0.580          N  
ATOM    742  CA  GLY A  43     -13.842  -1.318 -22.338  1.00  0.530          C  
ATOM    743  C   GLY A  43     -15.331  -1.450 -22.034  1.00  0.530          C  
ATOM    744  O   GLY A  43     -15.875  -2.557 -21.870  1.00  0.650          O  
ATOM    745  H   GLY A  43     -13.350  -3.077 -21.237  1.00  0.700          H  
ATOM    746 1HA  GLY A  43     -13.456  -0.453 -21.802  1.00  0.640          H  
ATOM    747 2HA  GLY A  43     -13.713  -1.119 -23.401  1.00  0.640          H  
ATOM    748  N   LYS A  44     -15.972  -0.280 -22.006  1.00  0.490          N  
ATOM    749  CA  LYS A  44     -17.397  -0.153 -21.710  1.00  0.550          C  
ATOM    750  C   LYS A  44     -18.124   0.795 -22.651  1.00  0.520          C  
ATOM    751  O   LYS A  44     -17.682   1.925 -22.906  1.00  0.580          O  
ATOM    752  CB  LYS A  44     -17.602   0.345 -20.287  1.00  0.750          C  
ATOM    753  CG  LYS A  44     -17.081  -0.581 -19.197  1.00  0.750          C  
ATOM    754  CD  LYS A  44     -17.443  -0.060 -17.811  1.00  0.750          C  
ATOM    755  CE  LYS A  44     -16.549   1.124 -17.393  1.00  0.750          C  
ATOM    756  NZ  LYS A  44     -16.819   1.572 -16.003  1.00  0.750          N  
ATOM    757  H   LYS A  44     -15.400   0.545 -22.224  1.00  0.590          H  
ATOM    758  HA  LYS A  44     -17.860  -1.135 -21.811  1.00  0.660          H  
ATOM    759 1HB  LYS A  44     -17.117   1.311 -20.189  1.00  0.900          H  
ATOM    760 2HB  LYS A  44     -18.670   0.500 -20.115  1.00  0.900          H  
ATOM    761 1HG  LYS A  44     -17.497  -1.574 -19.336  1.00  0.900          H  
ATOM    762 2HG  LYS A  44     -15.998  -0.649 -19.274  1.00  0.900          H  
ATOM    763 1HD  LYS A  44     -18.487   0.258 -17.800  1.00  0.900          H  
ATOM    764 2HD  LYS A  44     -17.322  -0.865 -17.085  1.00  0.900          H  
ATOM    765 1HE  LYS A  44     -15.508   0.813 -17.462  1.00  0.900          H  
ATOM    766 2HE  LYS A  44     -16.708   1.971 -18.057  1.00  0.900          H  
ATOM    767 1HZ  LYS A  44     -16.183   2.341 -15.744  1.00  0.900          H  
ATOM    768 2HZ  LYS A  44     -17.756   1.884 -15.896  1.00  0.900          H  
ATOM    769 3HZ  LYS A  44     -16.665   0.838 -15.318  1.00  0.900          H  
ATOM    770  N   ILE A  45     -19.285   0.349 -23.100  1.00  0.610          N  
ATOM    771  CA  ILE A  45     -20.127   1.127 -23.990  1.00  0.660          C  
ATOM    772  C   ILE A  45     -21.471   1.481 -23.368  1.00  0.710          C  
ATOM    773  O   ILE A  45     -22.209   0.621 -22.877  1.00  0.880          O  
ATOM    774  CB  ILE A  45     -20.312   0.370 -25.314  1.00  0.900          C  
ATOM    775  CG1 ILE A  45     -18.934   0.199 -26.005  1.00  0.900          C  
ATOM    776  CG2 ILE A  45     -21.360   1.087 -26.215  1.00  0.900          C  
ATOM    777  CD1 ILE A  45     -18.928  -0.756 -27.168  1.00  0.900          C  
ATOM    778  H   ILE A  45     -19.584  -0.596 -22.824  1.00  0.730          H  
ATOM    779  HA  ILE A  45     -19.620   2.068 -24.211  1.00  0.790          H  
ATOM    780  HB  ILE A  45     -20.631  -0.620 -25.085  1.00  1.080          H  
ATOM    781 1HG1 ILE A  45     -18.601   1.177 -26.355  1.00  1.080          H  
ATOM    782 2HG1 ILE A  45     -18.215  -0.172 -25.282  1.00  1.080          H  
ATOM    783 1HG2 ILE A  45     -21.505   0.539 -27.137  1.00  1.080          H  
ATOM    784 2HG2 ILE A  45     -22.319   1.156 -25.708  1.00  1.080          H  
ATOM    785 3HG2 ILE A  45     -21.010   2.097 -26.451  1.00  1.080          H  
ATOM    786 1HD1 ILE A  45     -17.923  -0.806 -27.578  1.00  1.080          H  
ATOM    787 2HD1 ILE A  45     -19.229  -1.747 -26.828  1.00  1.080          H  
ATOM    788 3HD1 ILE A  45     -19.607  -0.417 -27.941  1.00  1.080          H  
ATOM    789  N   ASN A  46     -21.796   2.759 -23.406  1.00  0.690          N  
ATOM    790  CA  ASN A  46     -23.059   3.206 -22.864  1.00  0.860          C  
ATOM    791  C   ASN A  46     -23.836   3.989 -23.912  1.00  0.850          C  
ATOM    792  O   ASN A  46     -23.630   5.188 -24.096  1.00  0.950          O  
ATOM    793  CB  ASN A  46     -22.803   4.037 -21.645  1.00  1.140          C  
ATOM    794  CG  ASN A  46     -22.019   3.287 -20.624  1.00  1.140          C  
ATOM    795  OD1 ASN A  46     -20.803   3.526 -20.486  1.00  1.140          O  
ATOM    796  ND2 ASN A  46     -22.646   2.381 -19.913  1.00  1.140          N  
ATOM    797  H   ASN A  46     -21.118   3.438 -23.779  1.00  0.830          H  
ATOM    798  HA  ASN A  46     -23.664   2.341 -22.585  1.00  1.030          H  
ATOM    799 1HB  ASN A  46     -22.280   4.958 -21.908  1.00  1.360          H  
ATOM    800 2HB  ASN A  46     -23.765   4.300 -21.214  1.00  1.360          H  
ATOM    801 1HD2 ASN A  46     -22.136   1.861 -19.229  1.00  1.360          H  
ATOM    802 2HD2 ASN A  46     -23.637   2.169 -20.082  1.00  1.360          H  
ATOM    803  N   ASN A  47     -24.736   3.306 -24.622  1.00  0.980          N  
ATOM    804  CA  ASN A  47     -25.487   3.922 -25.725  1.00  1.150          C  
ATOM    805  C   ASN A  47     -26.845   4.460 -25.270  1.00  1.060          C  
ATOM    806  O   ASN A  47     -27.662   4.888 -26.088  1.00  1.360          O  
ATOM    807  CB  ASN A  47     -25.705   2.917 -26.840  1.00  1.540          C  
ATOM    808  CG  ASN A  47     -24.451   2.507 -27.531  1.00  1.540          C  
ATOM    809  OD1 ASN A  47     -23.489   3.273 -27.637  1.00  1.540          O  
ATOM    810  ND2 ASN A  47     -24.448   1.296 -28.023  1.00  1.540          N  
ATOM    811  H   ASN A  47     -24.872   2.324 -24.413  1.00  1.180          H  
ATOM    812  HA  ASN A  47     -24.914   4.766 -26.109  1.00  1.380          H  
ATOM    813 1HB  ASN A  47     -26.196   2.033 -26.449  1.00  1.850          H  
ATOM    814 2HB  ASN A  47     -26.374   3.353 -27.581  1.00  1.850          H  
ATOM    815 1HD2 ASN A  47     -23.645   0.953 -28.514  1.00  1.850          H  
ATOM    816 2HD2 ASN A  47     -25.261   0.720 -27.929  1.00  1.850          H  
ATOM    817  N   GLN A  48     -27.066   4.383 -23.967  1.00  0.850          N  
ATOM    818  CA  GLN A  48     -28.281   4.758 -23.261  1.00  0.810          C  
ATOM    819  C   GLN A  48     -27.909   5.213 -21.865  1.00  0.710          C  
ATOM    820  O   GLN A  48     -26.745   5.183 -21.484  1.00  0.830          O  
ATOM    821  CB  GLN A  48     -29.264   3.586 -23.134  1.00  1.150          C  
ATOM    822  CG  GLN A  48     -29.913   3.077 -24.410  1.00  1.150          C  
ATOM    823  CD  GLN A  48     -30.913   4.064 -24.942  1.00  1.150          C  
ATOM    824  OE1 GLN A  48     -31.490   4.834 -24.161  1.00  1.150          O  
ATOM    825  NE2 GLN A  48     -31.130   4.062 -26.247  1.00  1.150          N  
ATOM    826  H   GLN A  48     -26.301   4.041 -23.403  1.00  1.020          H  
ATOM    827  HA  GLN A  48     -28.760   5.588 -23.781  1.00  0.970          H  
ATOM    828 1HB  GLN A  48     -28.756   2.780 -22.669  1.00  1.380          H  
ATOM    829 2HB  GLN A  48     -30.067   3.865 -22.470  1.00  1.380          H  
ATOM    830 1HG  GLN A  48     -29.167   2.900 -25.175  1.00  1.380          H  
ATOM    831 2HG  GLN A  48     -30.440   2.153 -24.187  1.00  1.380          H  
ATOM    832 1HE2 GLN A  48     -31.783   4.704 -26.649  1.00  1.380          H  
ATOM    833 2HE2 GLN A  48     -30.627   3.429 -26.836  1.00  1.380          H  
ATOM    834  N   LEU A  49     -28.917   5.599 -21.100  1.00  0.740          N  
ATOM    835  CA  LEU A  49     -28.751   6.059 -19.730  1.00  0.770          C  
ATOM    836  C   LEU A  49     -27.993   5.104 -18.842  1.00  0.810          C  
ATOM    837  O   LEU A  49     -28.246   3.890 -18.848  1.00  0.950          O  
ATOM    838  CB  LEU A  49     -30.147   6.235 -19.100  1.00  1.070          C  
ATOM    839  CG  LEU A  49     -30.236   6.699 -17.611  1.00  1.070          C  
ATOM    840  CD1 LEU A  49     -29.762   8.139 -17.459  1.00  1.070          C  
ATOM    841  CD2 LEU A  49     -31.666   6.531 -17.152  1.00  1.070          C  
ATOM    842  H   LEU A  49     -29.848   5.612 -21.493  1.00  0.890          H  
ATOM    843  HA  LEU A  49     -28.213   6.993 -19.742  1.00  0.920          H  
ATOM    844 1HB  LEU A  49     -30.688   6.953 -19.683  1.00  1.280          H  
ATOM    845 2HB  LEU A  49     -30.676   5.311 -19.186  1.00  1.280          H  
ATOM    846  HG  LEU A  49     -29.597   6.074 -16.989  1.00  1.280          H  
ATOM    847 1HD1 LEU A  49     -29.835   8.435 -16.414  1.00  1.280          H  
ATOM    848 2HD1 LEU A  49     -28.735   8.225 -17.775  1.00  1.280          H  
ATOM    849 3HD1 LEU A  49     -30.380   8.796 -18.065  1.00  1.280          H  
ATOM    850 1HD2 LEU A  49     -31.751   6.831 -16.106  1.00  1.280          H  
ATOM    851 2HD2 LEU A  49     -32.324   7.152 -17.762  1.00  1.280          H  
ATOM    852 3HD2 LEU A  49     -31.959   5.484 -17.253  1.00  1.280          H  
ATOM    853  N   SER A  50     -27.035   5.640 -18.096  1.00  0.850          N  
ATOM    854  CA  SER A  50     -26.342   4.768 -17.160  1.00  1.040          C  
ATOM    855  C   SER A  50     -25.735   5.538 -16.012  1.00  1.000          C  
ATOM    856  O   SER A  50     -25.407   6.734 -16.110  1.00  1.050          O  
ATOM    857  CB  SER A  50     -25.255   3.941 -17.816  1.00  1.380          C  
ATOM    858  OG  SER A  50     -24.178   4.717 -18.167  1.00  1.380          O  
ATOM    859  H   SER A  50     -26.843   6.647 -18.170  1.00  1.020          H  
ATOM    860  HA  SER A  50     -27.070   4.076 -16.737  1.00  1.250          H  
ATOM    861 1HB  SER A  50     -24.936   3.152 -17.133  1.00  1.660          H  
ATOM    862 2HB  SER A  50     -25.654   3.453 -18.707  1.00  1.660          H  
ATOM    863  HG  SER A  50     -23.596   4.132 -18.647  1.00  1.660          H  
ATOM    864  N   LEU A  51     -25.662   4.829 -14.895  1.00  0.940          N  
ATOM    865  CA  LEU A  51     -25.081   5.314 -13.658  1.00  0.930          C  
ATOM    866  C   LEU A  51     -24.213   4.218 -13.065  1.00  0.880          C  
ATOM    867  O   LEU A  51     -24.291   3.067 -13.498  1.00  0.960          O  
ATOM    868  CB  LEU A  51     -26.182   5.750 -12.685  1.00  1.310          C  
ATOM    869  CG  LEU A  51     -27.106   6.893 -13.183  1.00  1.310          C  
ATOM    870  CD1 LEU A  51     -28.418   6.301 -13.806  1.00  1.310          C  
ATOM    871  CD2 LEU A  51     -27.404   7.816 -12.032  1.00  1.310          C  
ATOM    872  H   LEU A  51     -26.011   3.863 -14.940  1.00  1.130          H  
ATOM    873  HA  LEU A  51     -24.451   6.171 -13.879  1.00  1.120          H  
ATOM    874 1HB  LEU A  51     -26.796   4.912 -12.471  1.00  1.570          H  
ATOM    875 2HB  LEU A  51     -25.713   6.078 -11.760  1.00  1.570          H  
ATOM    876  HG  LEU A  51     -26.593   7.457 -13.958  1.00  1.570          H  
ATOM    877 1HD1 LEU A  51     -29.048   7.118 -14.158  1.00  1.570          H  
ATOM    878 2HD1 LEU A  51     -28.198   5.651 -14.638  1.00  1.570          H  
ATOM    879 3HD1 LEU A  51     -28.956   5.734 -13.050  1.00  1.570          H  
ATOM    880 1HD2 LEU A  51     -28.034   8.632 -12.380  1.00  1.570          H  
ATOM    881 2HD2 LEU A  51     -27.917   7.268 -11.244  1.00  1.570          H  
ATOM    882 3HD2 LEU A  51     -26.466   8.225 -11.643  1.00  1.570          H  
ATOM    883  N   GLY A  52     -23.361   4.539 -12.107  1.00  0.830          N  
ATOM    884  CA  GLY A  52     -22.549   3.489 -11.518  1.00  0.820          C  
ATOM    885  C   GLY A  52     -21.258   3.989 -10.908  1.00  0.730          C  
ATOM    886  O   GLY A  52     -21.030   5.204 -10.795  1.00  0.740          O  
ATOM    887  H   GLY A  52     -23.298   5.492 -11.770  1.00  1.000          H  
ATOM    888 1HA  GLY A  52     -23.127   2.962 -10.757  1.00  0.980          H  
ATOM    889 2HA  GLY A  52     -22.307   2.758 -12.289  1.00  0.980          H  
ATOM    890  N   TYR A  53     -20.437   3.031 -10.495  1.00  0.740          N  
ATOM    891  CA  TYR A  53     -19.187   3.350  -9.823  1.00  0.690          C  
ATOM    892  C   TYR A  53     -18.155   2.255 -10.027  1.00  0.760          C  
ATOM    893  O   TYR A  53     -18.457   1.072  -9.859  1.00  0.960          O  
ATOM    894  CB  TYR A  53     -19.407   3.511  -8.317  1.00  0.990          C  
ATOM    895  CG  TYR A  53     -18.270   4.116  -7.558  1.00  0.990          C  
ATOM    896  CD1 TYR A  53     -18.286   5.463  -7.374  1.00  0.990          C  
ATOM    897  CD2 TYR A  53     -17.214   3.356  -7.062  1.00  0.990          C  
ATOM    898  CE1 TYR A  53     -17.297   6.075  -6.684  1.00  0.990          C  
ATOM    899  CE2 TYR A  53     -16.186   3.988  -6.371  1.00  0.990          C  
ATOM    900  CZ  TYR A  53     -16.246   5.360  -6.182  1.00  0.990          C  
ATOM    901  OH  TYR A  53     -15.273   6.046  -5.485  1.00  0.990          O  
ATOM    902  H   TYR A  53     -20.722   2.064 -10.687  1.00  0.890          H  
ATOM    903  HA  TYR A  53     -18.810   4.267 -10.240  1.00  0.830          H  
ATOM    904 1HB  TYR A  53     -20.295   4.119  -8.142  1.00  1.180          H  
ATOM    905 2HB  TYR A  53     -19.583   2.555  -7.886  1.00  1.180          H  
ATOM    906  HD1 TYR A  53     -19.115   6.049  -7.768  1.00  1.180          H  
ATOM    907  HD2 TYR A  53     -17.192   2.283  -7.216  1.00  1.180          H  
ATOM    908  HE1 TYR A  53     -17.339   7.140  -6.530  1.00  1.180          H  
ATOM    909  HE2 TYR A  53     -15.343   3.414  -5.972  1.00  1.180          H  
ATOM    910  HH  TYR A  53     -14.564   5.435  -5.187  1.00  1.180          H  
ATOM    911  N   ASP A  54     -16.925   2.654 -10.327  1.00  0.740          N  
ATOM    912  CA  ASP A  54     -15.838   1.689 -10.463  1.00  0.870          C  
ATOM    913  C   ASP A  54     -14.922   1.605  -9.255  1.00  0.820          C  
ATOM    914  O   ASP A  54     -14.023   2.430  -9.048  1.00  0.870          O  
ATOM    915  CB  ASP A  54     -15.013   1.918 -11.718  1.00  1.170          C  
ATOM    916  CG  ASP A  54     -15.697   1.448 -12.997  1.00  1.170          C  
ATOM    917  OD1 ASP A  54     -16.194   0.332 -12.975  1.00  1.170          O  
ATOM    918  OD2 ASP A  54     -15.670   2.109 -14.011  1.00  1.170          O  
ATOM    919  H   ASP A  54     -16.778   3.662 -10.440  1.00  0.890          H  
ATOM    920  HA  ASP A  54     -16.292   0.705 -10.574  1.00  1.040          H  
ATOM    921 1HB  ASP A  54     -14.857   2.950 -11.797  1.00  1.400          H  
ATOM    922 2HB  ASP A  54     -14.038   1.437 -11.617  1.00  1.400          H  
ATOM    923  N   VAL A  55     -15.159   0.533  -8.497  1.00  0.780          N  
ATOM    924  CA  VAL A  55     -14.483   0.162  -7.256  1.00  0.780          C  
ATOM    925  C   VAL A  55     -13.029  -0.240  -7.515  1.00  0.760          C  
ATOM    926  O   VAL A  55     -12.126   0.069  -6.741  1.00  0.840          O  
ATOM    927  CB  VAL A  55     -15.258  -0.994  -6.582  1.00  1.090          C  
ATOM    928  CG1 VAL A  55     -14.499  -1.524  -5.359  1.00  1.090          C  
ATOM    929  CG2 VAL A  55     -16.657  -0.490  -6.195  1.00  1.090          C  
ATOM    930  H   VAL A  55     -15.916  -0.067  -8.807  1.00  0.940          H  
ATOM    931  HA  VAL A  55     -14.485   1.029  -6.589  1.00  0.940          H  
ATOM    932  HB  VAL A  55     -15.361  -1.822  -7.288  1.00  1.310          H  
ATOM    933 1HG1 VAL A  55     -15.066  -2.338  -4.909  1.00  1.310          H  
ATOM    934 2HG1 VAL A  55     -13.516  -1.898  -5.651  1.00  1.310          H  
ATOM    935 3HG1 VAL A  55     -14.375  -0.721  -4.632  1.00  1.310          H  
ATOM    936 1HG2 VAL A  55     -17.219  -1.296  -5.741  1.00  1.310          H  
ATOM    937 2HG2 VAL A  55     -16.566   0.334  -5.491  1.00  1.310          H  
ATOM    938 3HG2 VAL A  55     -17.186  -0.148  -7.084  1.00  1.310          H  
ATOM    939  N   GLY A  56     -12.833  -1.010  -8.575  1.00  0.780          N  
ATOM    940  CA  GLY A  56     -11.520  -1.482  -8.970  1.00  0.890          C  
ATOM    941  C   GLY A  56     -11.660  -2.425 -10.145  1.00  0.840          C  
ATOM    942  O   GLY A  56     -12.758  -2.924 -10.411  1.00  0.810          O  
ATOM    943  H   GLY A  56     -13.634  -1.245  -9.138  1.00  0.940          H  
ATOM    944 1HA  GLY A  56     -10.890  -0.640  -9.240  1.00  1.070          H  
ATOM    945 2HA  GLY A  56     -11.043  -1.986  -8.134  1.00  1.070          H  
ATOM    946  N   LYS A  57     -10.554  -2.618 -10.868  1.00  0.910          N  
ATOM    947  CA  LYS A  57     -10.485  -3.461 -12.063  1.00  0.870          C  
ATOM    948  C   LYS A  57      -9.160  -4.197 -12.167  1.00  0.810          C  
ATOM    949  O   LYS A  57      -8.173  -3.802 -11.548  1.00  0.910          O  
ATOM    950  CB  LYS A  57     -10.688  -2.640 -13.333  1.00  1.230          C  
ATOM    951  CG  LYS A  57     -12.045  -1.972 -13.509  1.00  1.230          C  
ATOM    952  CD  LYS A  57     -13.111  -3.002 -13.942  1.00  1.230          C  
ATOM    953  CE  LYS A  57     -14.426  -2.337 -14.255  1.00  1.230          C  
ATOM    954  NZ  LYS A  57     -15.051  -1.818 -13.040  1.00  1.230          N  
ATOM    955  H   LYS A  57      -9.702  -2.169 -10.560  1.00  1.090          H  
ATOM    956  HA  LYS A  57     -11.266  -4.221 -12.001  1.00  1.040          H  
ATOM    957 1HB  LYS A  57      -9.917  -1.871 -13.403  1.00  1.480          H  
ATOM    958 2HB  LYS A  57     -10.557  -3.303 -14.164  1.00  1.480          H  
ATOM    959 1HG  LYS A  57     -12.352  -1.500 -12.594  1.00  1.480          H  
ATOM    960 2HG  LYS A  57     -11.967  -1.195 -14.262  1.00  1.480          H  
ATOM    961 1HD  LYS A  57     -12.767  -3.562 -14.811  1.00  1.480          H  
ATOM    962 2HD  LYS A  57     -13.280  -3.707 -13.129  1.00  1.480          H  
ATOM    963 1HE  LYS A  57     -14.254  -1.509 -14.943  1.00  1.480          H  
ATOM    964 2HE  LYS A  57     -15.099  -3.049 -14.719  1.00  1.480          H  
ATOM    965 1HZ  LYS A  57     -15.930  -1.338 -13.269  1.00  1.480          H  
ATOM    966 2HZ  LYS A  57     -15.228  -2.559 -12.382  1.00  1.480          H  
ATOM    967 3HZ  LYS A  57     -14.442  -1.145 -12.617  1.00  1.480          H  
ATOM    968  N   GLY A  58      -9.155  -5.272 -12.951  1.00  0.740          N  
ATOM    969  CA  GLY A  58      -7.977  -6.103 -13.186  1.00  0.790          C  
ATOM    970  C   GLY A  58      -7.179  -5.796 -14.464  1.00  0.830          C  
ATOM    971  O   GLY A  58      -6.297  -6.573 -14.834  1.00  0.940          O  
ATOM    972  H   GLY A  58     -10.021  -5.532 -13.424  1.00  0.890          H  
ATOM    973 1HA  GLY A  58      -7.313  -6.014 -12.327  1.00  0.950          H  
ATOM    974 2HA  GLY A  58      -8.297  -7.144 -13.212  1.00  0.950          H  
ATOM    975  N   TYR A  59      -7.487  -4.704 -15.163  1.00  1.050          N  
ATOM    976  CA  TYR A  59      -6.797  -4.439 -16.426  1.00  1.210          C  
ATOM    977  C   TYR A  59      -5.899  -3.220 -16.353  1.00  1.010          C  
ATOM    978  O   TYR A  59      -5.813  -2.545 -15.329  1.00  1.350          O  
ATOM    979  CB  TYR A  59      -7.797  -4.298 -17.574  1.00  1.630          C  
ATOM    980  CG  TYR A  59      -8.688  -3.107 -17.546  1.00  1.630          C  
ATOM    981  CD1 TYR A  59      -8.359  -1.972 -18.259  1.00  1.630          C  
ATOM    982  CD2 TYR A  59      -9.852  -3.154 -16.834  1.00  1.630          C  
ATOM    983  CE1 TYR A  59      -9.198  -0.898 -18.274  1.00  1.630          C  
ATOM    984  CE2 TYR A  59     -10.701  -2.075 -16.852  1.00  1.630          C  
ATOM    985  CZ  TYR A  59     -10.385  -0.959 -17.565  1.00  1.630          C  
ATOM    986  OH  TYR A  59     -11.261   0.103 -17.584  1.00  1.630          O  
ATOM    987  H   TYR A  59      -8.194  -4.076 -14.814  1.00  1.260          H  
ATOM    988  HA  TYR A  59      -6.154  -5.290 -16.653  1.00  1.450          H  
ATOM    989 1HB  TYR A  59      -7.269  -4.303 -18.528  1.00  1.960          H  
ATOM    990 2HB  TYR A  59      -8.446  -5.147 -17.576  1.00  1.960          H  
ATOM    991  HD1 TYR A  59      -7.450  -1.938 -18.819  1.00  1.960          H  
ATOM    992  HD2 TYR A  59     -10.113  -4.046 -16.279  1.00  1.960          H  
ATOM    993  HE1 TYR A  59      -8.940  -0.013 -18.852  1.00  1.960          H  
ATOM    994  HE2 TYR A  59     -11.631  -2.112 -16.316  1.00  1.960          H  
ATOM    995  HH  TYR A  59     -12.088  -0.165 -17.170  1.00  1.960          H  
ATOM    996  N   ILE A  60      -5.201  -2.971 -17.454  1.00  0.770          N  
ATOM    997  CA  ILE A  60      -4.244  -1.884 -17.576  1.00  0.750          C  
ATOM    998  C   ILE A  60      -4.678  -0.838 -18.622  1.00  0.620          C  
ATOM    999  O   ILE A  60      -4.586   0.384 -18.392  1.00  0.600          O  
ATOM   1000  CB  ILE A  60      -2.864  -2.503 -17.916  1.00  1.060          C  
ATOM   1001  CG1 ILE A  60      -2.447  -3.564 -16.808  1.00  1.060          C  
ATOM   1002  CG2 ILE A  60      -1.812  -1.473 -18.042  1.00  1.060          C  
ATOM   1003  CD1 ILE A  60      -2.301  -3.054 -15.370  1.00  1.060          C  
ATOM   1004  H   ILE A  60      -5.351  -3.574 -18.250  1.00  0.920          H  
ATOM   1005  HA  ILE A  60      -4.180  -1.372 -16.618  1.00  0.900          H  
ATOM   1006  HB  ILE A  60      -2.942  -3.029 -18.864  1.00  1.270          H  
ATOM   1007 1HG1 ILE A  60      -3.188  -4.357 -16.798  1.00  1.270          H  
ATOM   1008 2HG1 ILE A  60      -1.488  -3.991 -17.096  1.00  1.270          H  
ATOM   1009 1HG2 ILE A  60      -0.863  -1.943 -18.294  1.00  1.270          H  
ATOM   1010 2HG2 ILE A  60      -2.070  -0.782 -18.804  1.00  1.270          H  
ATOM   1011 3HG2 ILE A  60      -1.727  -0.963 -17.115  1.00  1.270          H  
ATOM   1012 1HD1 ILE A  60      -2.013  -3.888 -14.729  1.00  1.270          H  
ATOM   1013 2HD1 ILE A  60      -1.537  -2.286 -15.308  1.00  1.270          H  
ATOM   1014 3HD1 ILE A  60      -3.242  -2.651 -15.010  1.00  1.270          H  
ATOM   1015  N   ILE A  61      -5.078  -1.353 -19.797  1.00  0.610          N  
ATOM   1016  CA  ILE A  61      -5.462  -0.580 -20.976  1.00  0.620          C  
ATOM   1017  C   ILE A  61      -6.882  -0.925 -21.449  1.00  0.750          C  
ATOM   1018  O   ILE A  61      -7.227  -2.105 -21.490  1.00  1.170          O  
ATOM   1019  CB  ILE A  61      -4.484  -0.854 -22.146  1.00  0.860          C  
ATOM   1020  CG1 ILE A  61      -3.052  -0.464 -21.697  1.00  0.860          C  
ATOM   1021  CG2 ILE A  61      -4.941  -0.111 -23.435  1.00  0.860          C  
ATOM   1022  CD1 ILE A  61      -1.955  -0.788 -22.666  1.00  0.860          C  
ATOM   1023  H   ILE A  61      -5.122  -2.355 -19.877  1.00  0.730          H  
ATOM   1024  HA  ILE A  61      -5.429   0.474 -20.722  1.00  0.740          H  
ATOM   1025  HB  ILE A  61      -4.466  -1.926 -22.350  1.00  1.040          H  
ATOM   1026 1HG1 ILE A  61      -3.020   0.571 -21.447  1.00  1.040          H  
ATOM   1027 2HG1 ILE A  61      -2.834  -1.025 -20.823  1.00  1.040          H  
ATOM   1028 1HG2 ILE A  61      -4.259  -0.317 -24.249  1.00  1.040          H  
ATOM   1029 2HG2 ILE A  61      -5.931  -0.440 -23.737  1.00  1.040          H  
ATOM   1030 3HG2 ILE A  61      -4.968   0.954 -23.247  1.00  1.040          H  
ATOM   1031 1HD1 ILE A  61      -0.996  -0.513 -22.226  1.00  1.040          H  
ATOM   1032 2HD1 ILE A  61      -1.962  -1.859 -22.879  1.00  1.040          H  
ATOM   1033 3HD1 ILE A  61      -2.089  -0.235 -23.589  1.00  1.040          H  
ATOM   1034  N   GLY A  62      -7.684   0.098 -21.787  1.00  0.530          N  
ATOM   1035  CA  GLY A  62      -9.044  -0.118 -22.311  1.00  0.590          C  
ATOM   1036  C   GLY A  62      -9.677   1.146 -22.924  1.00  0.480          C  
ATOM   1037  O   GLY A  62      -9.063   2.224 -22.946  1.00  0.590          O  
ATOM   1038  H   GLY A  62      -7.319   1.049 -21.665  1.00  0.640          H  
ATOM   1039 1HA  GLY A  62      -9.016  -0.905 -23.061  1.00  0.710          H  
ATOM   1040 2HA  GLY A  62      -9.683  -0.488 -21.509  1.00  0.710          H  
ATOM   1041  N   GLU A  63     -10.916   1.011 -23.411  1.00  0.400          N  
ATOM   1042  CA  GLU A  63     -11.601   2.148 -24.057  1.00  0.400          C  
ATOM   1043  C   GLU A  63     -13.057   2.316 -23.630  1.00  0.420          C  
ATOM   1044  O   GLU A  63     -13.713   1.352 -23.241  1.00  0.520          O  
ATOM   1045  CB  GLU A  63     -11.552   1.978 -25.577  1.00  0.560          C  
ATOM   1046  CG  GLU A  63     -12.282   0.730 -26.102  1.00  0.560          C  
ATOM   1047  CD  GLU A  63     -12.162   0.577 -27.593  1.00  0.560          C  
ATOM   1048  OE1 GLU A  63     -11.500   1.383 -28.196  1.00  0.560          O  
ATOM   1049  OE2 GLU A  63     -12.740  -0.346 -28.135  1.00  0.560          O  
ATOM   1050  H   GLU A  63     -11.339   0.077 -23.379  1.00  0.480          H  
ATOM   1051  HA  GLU A  63     -11.077   3.067 -23.794  1.00  0.480          H  
ATOM   1052 1HB  GLU A  63     -11.993   2.858 -26.052  1.00  0.670          H  
ATOM   1053 2HB  GLU A  63     -10.511   1.922 -25.897  1.00  0.670          H  
ATOM   1054 1HG  GLU A  63     -11.873  -0.157 -25.611  1.00  0.670          H  
ATOM   1055 2HG  GLU A  63     -13.338   0.794 -25.840  1.00  0.670          H  
ATOM   1056  N   GLU A  64     -13.570   3.539 -23.729  1.00  0.390          N  
ATOM   1057  CA  GLU A  64     -14.967   3.772 -23.365  1.00  0.440          C  
ATOM   1058  C   GLU A  64     -15.701   4.724 -24.299  1.00  0.470          C  
ATOM   1059  O   GLU A  64     -15.092   5.616 -24.902  1.00  0.520          O  
ATOM   1060  CB  GLU A  64     -15.074   4.318 -21.931  1.00  0.600          C  
ATOM   1061  CG  GLU A  64     -14.536   3.388 -20.829  1.00  0.600          C  
ATOM   1062  CD  GLU A  64     -14.758   3.931 -19.454  1.00  0.600          C  
ATOM   1063  OE1 GLU A  64     -15.595   4.783 -19.302  1.00  0.600          O  
ATOM   1064  OE2 GLU A  64     -14.027   3.582 -18.559  1.00  0.600          O  
ATOM   1065  H   GLU A  64     -12.974   4.304 -24.066  1.00  0.470          H  
ATOM   1066  HA  GLU A  64     -15.487   2.818 -23.407  1.00  0.530          H  
ATOM   1067 1HB  GLU A  64     -14.526   5.259 -21.864  1.00  0.720          H  
ATOM   1068 2HB  GLU A  64     -16.121   4.531 -21.706  1.00  0.720          H  
ATOM   1069 1HG  GLU A  64     -15.019   2.417 -20.914  1.00  0.720          H  
ATOM   1070 2HG  GLU A  64     -13.468   3.246 -20.975  1.00  0.720          H  
ATOM   1071  N   GLU A  65     -17.019   4.538 -24.386  1.00  0.520          N  
ATOM   1072  CA  GLU A  65     -17.853   5.464 -25.151  1.00  0.630          C  
ATOM   1073  C   GLU A  65     -19.088   5.878 -24.354  1.00  0.700          C  
ATOM   1074  O   GLU A  65     -19.865   5.047 -23.867  1.00  0.720          O  
ATOM   1075  CB  GLU A  65     -18.238   4.878 -26.510  1.00  0.840          C  
ATOM   1076  CG  GLU A  65     -19.052   5.843 -27.372  1.00  0.840          C  
ATOM   1077  CD  GLU A  65     -19.294   5.357 -28.760  1.00  0.840          C  
ATOM   1078  OE1 GLU A  65     -18.828   4.297 -29.097  1.00  0.840          O  
ATOM   1079  OE2 GLU A  65     -19.924   6.070 -29.509  1.00  0.840          O  
ATOM   1080  H   GLU A  65     -17.426   3.738 -23.884  1.00  0.620          H  
ATOM   1081  HA  GLU A  65     -17.275   6.364 -25.343  1.00  0.760          H  
ATOM   1082 1HB  GLU A  65     -17.334   4.617 -27.059  1.00  1.010          H  
ATOM   1083 2HB  GLU A  65     -18.819   3.965 -26.368  1.00  1.010          H  
ATOM   1084 1HG  GLU A  65     -20.019   6.016 -26.896  1.00  1.010          H  
ATOM   1085 2HG  GLU A  65     -18.528   6.798 -27.415  1.00  1.010          H  
ATOM   1086  N   VAL A  66     -19.263   7.192 -24.241  1.00  0.770          N  
ATOM   1087  CA  VAL A  66     -20.326   7.782 -23.439  1.00  0.870          C  
ATOM   1088  C   VAL A  66     -21.443   8.458 -24.254  1.00  0.960          C  
ATOM   1089  O   VAL A  66     -21.309   9.582 -24.776  1.00  0.970          O  
ATOM   1090  CB  VAL A  66     -19.630   8.765 -22.464  1.00  1.180          C  
ATOM   1091  CG1 VAL A  66     -20.556   9.494 -21.600  1.00  1.180          C  
ATOM   1092  CG2 VAL A  66     -18.740   7.955 -21.542  1.00  1.180          C  
ATOM   1093  H   VAL A  66     -18.599   7.801 -24.731  1.00  0.920          H  
ATOM   1094  HA  VAL A  66     -20.780   6.984 -22.849  1.00  1.040          H  
ATOM   1095  HB  VAL A  66     -19.063   9.468 -23.043  1.00  1.410          H  
ATOM   1096 1HG1 VAL A  66     -20.004  10.150 -20.944  1.00  1.410          H  
ATOM   1097 2HG1 VAL A  66     -21.269  10.079 -22.175  1.00  1.410          H  
ATOM   1098 3HG1 VAL A  66     -21.033   8.799 -21.030  1.00  1.410          H  
ATOM   1099 1HG2 VAL A  66     -18.219   8.617 -20.858  1.00  1.410          H  
ATOM   1100 2HG2 VAL A  66     -19.365   7.267 -20.984  1.00  1.410          H  
ATOM   1101 3HG2 VAL A  66     -18.025   7.385 -22.113  1.00  1.410          H  
ATOM   1102  N   GLY A  67     -22.607   7.789 -24.280  1.00  1.110          N  
ATOM   1103  CA  GLY A  67     -23.806   8.164 -25.037  1.00  1.300          C  
ATOM   1104  C   GLY A  67     -24.633   9.276 -24.401  1.00  1.270          C  
ATOM   1105  O   GLY A  67     -25.815   9.106 -24.080  1.00  1.810          O  
ATOM   1106  H   GLY A  67     -22.664   6.876 -23.820  1.00  1.330          H  
ATOM   1107 1HA  GLY A  67     -23.509   8.468 -26.041  1.00  1.560          H  
ATOM   1108 2HA  GLY A  67     -24.433   7.282 -25.158  1.00  1.560          H  
ATOM   1109  N   LYS A  68     -23.998  10.412 -24.211  1.00  1.050          N  
ATOM   1110  CA  LYS A  68     -24.575  11.636 -23.662  1.00  1.080          C  
ATOM   1111  C   LYS A  68     -25.127  11.597 -22.227  1.00  0.930          C  
ATOM   1112  O   LYS A  68     -24.602  12.241 -21.316  1.00  1.090          O  
ATOM   1113  CB  LYS A  68     -25.726  12.087 -24.594  1.00  1.500          C  
ATOM   1114  CG  LYS A  68     -25.282  12.593 -25.943  1.00  1.500          C  
ATOM   1115  CD  LYS A  68     -26.444  12.961 -26.831  1.00  1.500          C  
ATOM   1116  CE  LYS A  68     -25.950  13.466 -28.185  1.00  1.500          C  
ATOM   1117  NZ  LYS A  68     -27.080  13.802 -29.105  1.00  1.500          N  
ATOM   1118  H   LYS A  68     -23.020  10.411 -24.511  1.00  1.260          H  
ATOM   1119  HA  LYS A  68     -23.789  12.392 -23.694  1.00  1.300          H  
ATOM   1120 1HB  LYS A  68     -26.413  11.283 -24.775  1.00  1.800          H  
ATOM   1121 2HB  LYS A  68     -26.300  12.857 -24.119  1.00  1.800          H  
ATOM   1122 1HG  LYS A  68     -24.729  13.503 -25.777  1.00  1.800          H  
ATOM   1123 2HG  LYS A  68     -24.629  11.871 -26.432  1.00  1.800          H  
ATOM   1124 1HD  LYS A  68     -27.084  12.091 -26.977  1.00  1.800          H  
ATOM   1125 2HD  LYS A  68     -27.025  13.748 -26.347  1.00  1.800          H  
ATOM   1126 1HE  LYS A  68     -25.339  14.357 -28.029  1.00  1.800          H  
ATOM   1127 2HE  LYS A  68     -25.333  12.695 -28.649  1.00  1.800          H  
ATOM   1128 1HZ  LYS A  68     -26.711  14.132 -29.987  1.00  1.800          H  
ATOM   1129 2HZ  LYS A  68     -27.643  12.978 -29.264  1.00  1.800          H  
ATOM   1130 3HZ  LYS A  68     -27.652  14.525 -28.691  1.00  1.800          H  
ATOM   1131  N   ILE A  69     -26.162  10.813 -21.980  1.00  1.010          N  
ATOM   1132  CA  ILE A  69     -26.824  10.881 -20.666  1.00  1.050          C  
ATOM   1133  C   ILE A  69     -26.282   9.890 -19.645  1.00  1.090          C  
ATOM   1134  O   ILE A  69     -26.936   8.931 -19.224  1.00  1.610          O  
ATOM   1135  CB  ILE A  69     -28.355  10.774 -20.849  1.00  1.450          C  
ATOM   1136  CG1 ILE A  69     -28.737   9.442 -21.584  1.00  1.450          C  
ATOM   1137  CG2 ILE A  69     -28.847  12.009 -21.618  1.00  1.450          C  
ATOM   1138  CD1 ILE A  69     -30.216   9.121 -21.570  1.00  1.450          C  
ATOM   1139  H   ILE A  69     -26.471  10.200 -22.736  1.00  1.210          H  
ATOM   1140  HA  ILE A  69     -26.639  11.876 -20.262  1.00  1.260          H  
ATOM   1141  HB  ILE A  69     -28.832  10.749 -19.869  1.00  1.740          H  
ATOM   1142 1HG1 ILE A  69     -28.423   9.515 -22.623  1.00  1.740          H  
ATOM   1143 2HG1 ILE A  69     -28.216   8.634 -21.150  1.00  1.740          H  
ATOM   1144 1HG2 ILE A  69     -29.922  11.984 -21.739  1.00  1.740          H  
ATOM   1145 2HG2 ILE A  69     -28.579  12.908 -21.059  1.00  1.740          H  
ATOM   1146 3HG2 ILE A  69     -28.375  12.044 -22.599  1.00  1.740          H  
ATOM   1147 1HD1 ILE A  69     -30.384   8.186 -22.102  1.00  1.740          H  
ATOM   1148 2HD1 ILE A  69     -30.552   9.025 -20.546  1.00  1.740          H  
ATOM   1149 3HD1 ILE A  69     -30.778   9.907 -22.055  1.00  1.740          H  
ATOM   1150  N   ILE A  70     -25.078  10.219 -19.212  1.00  0.930          N  
ATOM   1151  CA  ILE A  70     -24.297   9.390 -18.313  1.00  1.040          C  
ATOM   1152  C   ILE A  70     -23.882  10.176 -17.041  1.00  0.950          C  
ATOM   1153  O   ILE A  70     -23.477  11.347 -17.140  1.00  1.030          O  
ATOM   1154  CB  ILE A  70     -23.087   8.867 -19.117  1.00  1.410          C  
ATOM   1155  CG1 ILE A  70     -23.608   8.156 -20.533  1.00  1.410          C  
ATOM   1156  CG2 ILE A  70     -22.251   7.896 -18.280  1.00  1.410          C  
ATOM   1157  CD1 ILE A  70     -24.437   6.966 -20.438  1.00  1.410          C  
ATOM   1158  H   ILE A  70     -24.686  11.069 -19.633  1.00  1.120          H  
ATOM   1159  HA  ILE A  70     -24.903   8.543 -17.992  1.00  1.250          H  
ATOM   1160  HB  ILE A  70     -22.468   9.715 -19.394  1.00  1.690          H  
ATOM   1161 1HG1 ILE A  70     -24.147   8.893 -21.111  1.00  1.690          H  
ATOM   1162 2HG1 ILE A  70     -22.793   7.815 -21.103  1.00  1.690          H  
ATOM   1163 1HG2 ILE A  70     -21.404   7.562 -18.865  1.00  1.690          H  
ATOM   1164 2HG2 ILE A  70     -21.892   8.400 -17.386  1.00  1.690          H  
ATOM   1165 3HG2 ILE A  70     -22.855   7.034 -17.985  1.00  1.690          H  
ATOM   1166 1HD1 ILE A  70     -24.682   6.623 -21.443  1.00  1.690          H  
ATOM   1167 2HD1 ILE A  70     -23.892   6.216 -19.935  1.00  1.690          H  
ATOM   1168 3HD1 ILE A  70     -25.352   7.160 -19.910  1.00  1.690          H  
ATOM   1169  N   ASP A  71     -24.003   9.528 -15.860  1.00  0.950          N  
ATOM   1170  CA  ASP A  71     -23.618  10.135 -14.560  1.00  0.960          C  
ATOM   1171  C   ASP A  71     -22.828   9.134 -13.681  1.00  1.020          C  
ATOM   1172  O   ASP A  71     -23.409   8.224 -13.087  1.00  1.250          O  
ATOM   1173  CB  ASP A  71     -24.882  10.624 -13.833  1.00  1.340          C  
ATOM   1174  CG  ASP A  71     -24.636  11.372 -12.496  1.00  1.340          C  
ATOM   1175  OD1 ASP A  71     -23.529  11.351 -11.983  1.00  1.340          O  
ATOM   1176  OD2 ASP A  71     -25.572  11.975 -12.017  1.00  1.340          O  
ATOM   1177  H   ASP A  71     -24.385   8.574 -15.876  1.00  1.140          H  
ATOM   1178  HA  ASP A  71     -22.989  10.992 -14.753  1.00  1.150          H  
ATOM   1179 1HB  ASP A  71     -25.432  11.288 -14.500  1.00  1.610          H  
ATOM   1180 2HB  ASP A  71     -25.527   9.770 -13.634  1.00  1.610          H  
ATOM   1181  N   ARG A  72     -21.482   9.251 -13.663  1.00  0.850          N  
ATOM   1182  CA  ARG A  72     -20.641   8.215 -12.997  1.00  0.950          C  
ATOM   1183  C   ARG A  72     -19.346   8.667 -12.282  1.00  0.880          C  
ATOM   1184  O   ARG A  72     -18.813   9.754 -12.555  1.00  0.830          O  
ATOM   1185  CB  ARG A  72     -20.221   7.175 -14.022  1.00  1.290          C  
ATOM   1186  CG  ARG A  72     -21.359   6.465 -14.703  1.00  1.290          C  
ATOM   1187  CD  ARG A  72     -20.919   5.418 -15.587  1.00  1.290          C  
ATOM   1188  NE  ARG A  72     -20.086   5.951 -16.651  1.00  1.290          N  
ATOM   1189  CZ  ARG A  72     -19.742   5.295 -17.760  1.00  1.290          C  
ATOM   1190  NH1 ARG A  72     -20.188   4.087 -17.968  1.00  1.290          N  
ATOM   1191  NH2 ARG A  72     -18.963   5.878 -18.647  1.00  1.290          N  
ATOM   1192  H   ARG A  72     -21.085  10.080 -14.119  1.00  1.020          H  
ATOM   1193  HA  ARG A  72     -21.263   7.722 -12.248  1.00  1.140          H  
ATOM   1194 1HB  ARG A  72     -19.612   7.659 -14.776  1.00  1.550          H  
ATOM   1195 2HB  ARG A  72     -19.605   6.416 -13.537  1.00  1.550          H  
ATOM   1196 1HG  ARG A  72     -21.996   6.030 -13.955  1.00  1.550          H  
ATOM   1197 2HG  ARG A  72     -21.929   7.155 -15.305  1.00  1.550          H  
ATOM   1198 1HD  ARG A  72     -20.351   4.676 -15.027  1.00  1.550          H  
ATOM   1199 2HD  ARG A  72     -21.805   4.957 -16.029  1.00  1.550          H  
ATOM   1200  HE  ARG A  72     -19.725   6.886 -16.538  1.00  1.550          H  
ATOM   1201 1HH1 ARG A  72     -20.791   3.642 -17.295  1.00  1.550          H  
ATOM   1202 2HH1 ARG A  72     -19.969   3.617 -18.846  1.00  1.550          H  
ATOM   1203 1HH2 ARG A  72     -18.623   6.813 -18.479  1.00  1.550          H  
ATOM   1204 2HH2 ARG A  72     -18.686   5.387 -19.494  1.00  1.550          H  
ATOM   1205  N   MET A  73     -18.816   7.771 -11.403  1.00  0.930          N  
ATOM   1206  CA  MET A  73     -17.496   7.990 -10.757  1.00  0.930          C  
ATOM   1207  C   MET A  73     -16.569   6.760 -10.669  1.00  0.960          C  
ATOM   1208  O   MET A  73     -17.014   5.620 -10.548  1.00  1.060          O  
ATOM   1209  CB  MET A  73     -17.642   8.676  -9.386  1.00  1.300          C  
ATOM   1210  CG  MET A  73     -16.277   8.860  -8.583  1.00  1.300          C  
ATOM   1211  SD  MET A  73     -16.405   9.820  -7.084  1.00  1.300          S  
ATOM   1212  CE  MET A  73     -16.352  11.462  -7.799  1.00  1.300          C  
ATOM   1213  H   MET A  73     -19.357   6.920 -11.196  1.00  1.120          H  
ATOM   1214  HA  MET A  73     -16.970   8.686 -11.393  1.00  1.120          H  
ATOM   1215 1HB  MET A  73     -18.065   9.664  -9.544  1.00  1.560          H  
ATOM   1216 2HB  MET A  73     -18.337   8.118  -8.771  1.00  1.560          H  
ATOM   1217 1HG  MET A  73     -15.883   7.889  -8.306  1.00  1.560          H  
ATOM   1218 2HG  MET A  73     -15.544   9.327  -9.183  1.00  1.560          H  
ATOM   1219 1HE  MET A  73     -16.411  12.210  -7.010  1.00  1.560          H  
ATOM   1220 2HE  MET A  73     -15.414  11.587  -8.350  1.00  1.560          H  
ATOM   1221 3HE  MET A  73     -17.190  11.591  -8.475  1.00  1.560          H  
ATOM   1222  N   VAL A  74     -15.264   7.039 -10.801  1.00  1.020          N  
ATOM   1223  CA  VAL A  74     -14.185   6.025 -10.748  1.00  1.120          C  
ATOM   1224  C   VAL A  74     -13.030   6.437  -9.819  1.00  1.170          C  
ATOM   1225  O   VAL A  74     -12.544   7.569  -9.957  1.00  1.210          O  
ATOM   1226  CB  VAL A  74     -13.564   5.854 -12.151  1.00  1.530          C  
ATOM   1227  CG1 VAL A  74     -12.468   4.761 -12.131  1.00  1.530          C  
ATOM   1228  CG2 VAL A  74     -14.642   5.605 -13.207  1.00  1.530          C  
ATOM   1229  H   VAL A  74     -15.054   8.039 -10.927  1.00  1.220          H  
ATOM   1230  HA  VAL A  74     -14.603   5.080 -10.394  1.00  1.340          H  
ATOM   1231  HB  VAL A  74     -13.071   6.752 -12.392  1.00  1.830          H  
ATOM   1232 1HG1 VAL A  74     -12.021   4.689 -13.111  1.00  1.830          H  
ATOM   1233 2HG1 VAL A  74     -11.702   4.996 -11.428  1.00  1.830          H  
ATOM   1234 3HG1 VAL A  74     -12.881   3.812 -11.874  1.00  1.830          H  
ATOM   1235 1HG2 VAL A  74     -14.173   5.531 -14.188  1.00  1.830          H  
ATOM   1236 2HG2 VAL A  74     -15.180   4.700 -13.008  1.00  1.830          H  
ATOM   1237 3HG2 VAL A  74     -15.344   6.432 -13.215  1.00  1.830          H  
ATOM   1238  N   ASP A  75     -12.534   5.536  -8.943  1.00  1.230          N  
ATOM   1239  CA  ASP A  75     -11.394   5.913  -8.073  1.00  1.290          C  
ATOM   1240  C   ASP A  75     -10.134   5.003  -8.137  1.00  1.300          C  
ATOM   1241  O   ASP A  75      -9.272   5.067  -7.259  1.00  1.820          O  
ATOM   1242  CB  ASP A  75     -11.881   6.068  -6.626  1.00  1.780          C  
ATOM   1243  CG  ASP A  75     -12.422   4.814  -6.036  1.00  1.780          C  
ATOM   1244  OD1 ASP A  75     -12.314   3.810  -6.663  1.00  1.780          O  
ATOM   1245  OD2 ASP A  75     -13.017   4.876  -4.972  1.00  1.780          O  
ATOM   1246  H   ASP A  75     -12.960   4.594  -8.857  1.00  1.480          H  
ATOM   1247  HA  ASP A  75     -11.066   6.892  -8.383  1.00  1.550          H  
ATOM   1248 1HB  ASP A  75     -11.057   6.421  -6.002  1.00  2.140          H  
ATOM   1249 2HB  ASP A  75     -12.669   6.822  -6.591  1.00  2.140          H  
ATOM   1250  N   ASN A  76     -10.012   4.200  -9.191  1.00  1.160          N  
ATOM   1251  CA  ASN A  76      -8.891   3.260  -9.402  1.00  1.220          C  
ATOM   1252  C   ASN A  76      -7.679   3.833 -10.185  1.00  1.080          C  
ATOM   1253  O   ASN A  76      -7.589   5.038 -10.414  1.00  1.070          O  
ATOM   1254  CB  ASN A  76      -9.440   1.988 -10.024  1.00  1.680          C  
ATOM   1255  CG  ASN A  76     -10.025   2.163 -11.400  1.00  1.680          C  
ATOM   1256  OD1 ASN A  76      -9.745   3.121 -12.129  1.00  1.680          O  
ATOM   1257  ND2 ASN A  76     -10.868   1.232 -11.765  1.00  1.680          N  
ATOM   1258  H   ASN A  76     -10.766   4.230  -9.859  1.00  1.390          H  
ATOM   1259  HA  ASN A  76      -8.512   2.986  -8.415  1.00  1.460          H  
ATOM   1260 1HB  ASN A  76      -8.662   1.227 -10.066  1.00  2.020          H  
ATOM   1261 2HB  ASN A  76     -10.227   1.609  -9.372  1.00  2.020          H  
ATOM   1262 1HD2 ASN A  76     -11.306   1.265 -12.662  1.00  2.020          H  
ATOM   1263 2HD2 ASN A  76     -11.070   0.476 -11.146  1.00  2.020          H  
ATOM   1264  N   LYS A  77      -6.691   2.987 -10.513  1.00  1.150          N  
ATOM   1265  CA  LYS A  77      -5.526   3.478 -11.260  1.00  1.160          C  
ATOM   1266  C   LYS A  77      -5.235   2.582 -12.463  1.00  1.250          C  
ATOM   1267  O   LYS A  77      -5.333   1.356 -12.372  1.00  1.490          O  
ATOM   1268  CB  LYS A  77      -4.308   3.627 -10.346  1.00  1.620          C  
ATOM   1269  CG  LYS A  77      -4.511   4.697  -9.267  1.00  1.620          C  
ATOM   1270  CD  LYS A  77      -3.260   4.974  -8.452  1.00  1.620          C  
ATOM   1271  CE  LYS A  77      -3.530   6.081  -7.428  1.00  1.620          C  
ATOM   1272  NZ  LYS A  77      -2.316   6.445  -6.650  1.00  1.620          N  
ATOM   1273  H   LYS A  77      -6.758   2.006 -10.286  1.00  1.380          H  
ATOM   1274  HA  LYS A  77      -5.756   4.465 -11.659  1.00  1.390          H  
ATOM   1275 1HB  LYS A  77      -4.088   2.677  -9.863  1.00  1.940          H  
ATOM   1276 2HB  LYS A  77      -3.441   3.908 -10.946  1.00  1.940          H  
ATOM   1277 1HG  LYS A  77      -4.835   5.622  -9.748  1.00  1.940          H  
ATOM   1278 2HG  LYS A  77      -5.298   4.376  -8.590  1.00  1.940          H  
ATOM   1279 1HD  LYS A  77      -2.946   4.068  -7.932  1.00  1.940          H  
ATOM   1280 2HD  LYS A  77      -2.457   5.295  -9.115  1.00  1.940          H  
ATOM   1281 1HE  LYS A  77      -3.891   6.969  -7.953  1.00  1.940          H  
ATOM   1282 2HE  LYS A  77      -4.302   5.742  -6.738  1.00  1.940          H  
ATOM   1283 1HZ  LYS A  77      -2.546   7.180  -5.996  1.00  1.940          H  
ATOM   1284 2HZ  LYS A  77      -1.973   5.640  -6.148  1.00  1.940          H  
ATOM   1285 3HZ  LYS A  77      -1.603   6.779  -7.286  1.00  1.940          H  
ATOM   1286  N   LYS A  78      -4.898   3.221 -13.591  1.00  1.060          N  
ATOM   1287  CA  LYS A  78      -4.669   2.542 -14.882  1.00  1.090          C  
ATOM   1288  C   LYS A  78      -3.569   3.204 -15.723  1.00  0.960          C  
ATOM   1289  O   LYS A  78      -2.974   4.206 -15.307  1.00  0.960          O  
ATOM   1290  CB  LYS A  78      -5.991   2.481 -15.684  1.00  1.510          C  
ATOM   1291  CG  LYS A  78      -7.092   1.617 -15.057  1.00  1.510          C  
ATOM   1292  CD  LYS A  78      -8.371   1.570 -15.888  1.00  1.510          C  
ATOM   1293  CE  LYS A  78      -9.245   2.822 -15.702  1.00  1.510          C  
ATOM   1294  NZ  LYS A  78     -10.639   2.617 -16.242  1.00  1.510          N  
ATOM   1295  H   LYS A  78      -4.806   4.243 -13.525  1.00  1.270          H  
ATOM   1296  HA  LYS A  78      -4.349   1.519 -14.676  1.00  1.310          H  
ATOM   1297 1HB  LYS A  78      -6.398   3.464 -15.773  1.00  1.820          H  
ATOM   1298 2HB  LYS A  78      -5.802   2.110 -16.692  1.00  1.820          H  
ATOM   1299 1HG  LYS A  78      -6.718   0.597 -14.921  1.00  1.820          H  
ATOM   1300 2HG  LYS A  78      -7.359   2.012 -14.082  1.00  1.820          H  
ATOM   1301 1HD  LYS A  78      -8.106   1.481 -16.940  1.00  1.820          H  
ATOM   1302 2HD  LYS A  78      -8.945   0.693 -15.597  1.00  1.820          H  
ATOM   1303 1HE  LYS A  78      -9.308   3.048 -14.646  1.00  1.820          H  
ATOM   1304 2HE  LYS A  78      -8.796   3.665 -16.219  1.00  1.820          H  
ATOM   1305 1HZ  LYS A  78     -11.214   3.430 -16.094  1.00  1.820          H  
ATOM   1306 2HZ  LYS A  78     -10.614   2.428 -17.241  1.00  1.820          H  
ATOM   1307 3HZ  LYS A  78     -11.070   1.847 -15.753  1.00  1.820          H  
ATOM   1308  N   ILE A  79      -3.231   2.594 -16.862  1.00  0.930          N  
ATOM   1309  CA  ILE A  79      -2.207   3.171 -17.729  1.00  0.940          C  
ATOM   1310  C   ILE A  79      -2.807   3.884 -18.925  1.00  0.820          C  
ATOM   1311  O   ILE A  79      -2.407   5.011 -19.206  1.00  0.850          O  
ATOM   1312  CB  ILE A  79      -1.170   2.135 -18.173  1.00  1.310          C  
ATOM   1313  CG1 ILE A  79      -0.461   1.500 -16.906  1.00  1.310          C  
ATOM   1314  CG2 ILE A  79      -0.151   2.752 -19.146  1.00  1.310          C  
ATOM   1315  CD1 ILE A  79       0.299   2.454 -15.986  1.00  1.310          C  
ATOM   1316  H   ILE A  79      -3.739   1.754 -17.168  1.00  1.120          H  
ATOM   1317  HA  ILE A  79      -1.676   3.930 -17.172  1.00  1.130          H  
ATOM   1318  HB  ILE A  79      -1.678   1.348 -18.688  1.00  1.570          H  
ATOM   1319 1HG1 ILE A  79      -1.217   1.027 -16.293  1.00  1.570          H  
ATOM   1320 2HG1 ILE A  79       0.240   0.743 -17.253  1.00  1.570          H  
ATOM   1321 1HG2 ILE A  79       0.557   1.986 -19.460  1.00  1.570          H  
ATOM   1322 2HG2 ILE A  79      -0.658   3.144 -20.027  1.00  1.570          H  
ATOM   1323 3HG2 ILE A  79       0.384   3.563 -18.660  1.00  1.570          H  
ATOM   1324 1HD1 ILE A  79       0.728   1.881 -15.164  1.00  1.570          H  
ATOM   1325 2HD1 ILE A  79       1.099   2.945 -16.530  1.00  1.570          H  
ATOM   1326 3HD1 ILE A  79      -0.367   3.204 -15.570  1.00  1.570          H  
ATOM   1327  N   LEU A  80      -3.718   3.237 -19.660  1.00  0.740          N  
ATOM   1328  CA  LEU A  80      -4.320   3.920 -20.810  1.00  0.700          C  
ATOM   1329  C   LEU A  80      -5.816   3.763 -20.940  1.00  0.660          C  
ATOM   1330  O   LEU A  80      -6.348   2.654 -21.051  1.00  0.760          O  
ATOM   1331  CB  LEU A  80      -3.663   3.519 -22.144  1.00  1.000          C  
ATOM   1332  CG  LEU A  80      -4.385   4.015 -23.494  1.00  1.000          C  
ATOM   1333  CD1 LEU A  80      -4.424   5.535 -23.613  1.00  1.000          C  
ATOM   1334  CD2 LEU A  80      -3.619   3.446 -24.681  1.00  1.000          C  
ATOM   1335  H   LEU A  80      -4.022   2.300 -19.383  1.00  0.890          H  
ATOM   1336  HA  LEU A  80      -4.130   4.978 -20.685  1.00  0.840          H  
ATOM   1337 1HB  LEU A  80      -2.646   3.912 -22.151  1.00  1.200          H  
ATOM   1338 2HB  LEU A  80      -3.610   2.470 -22.190  1.00  1.200          H  
ATOM   1339  HG  LEU A  80      -5.413   3.646 -23.510  1.00  1.200          H  
ATOM   1340 1HD1 LEU A  80      -4.909   5.807 -24.542  1.00  1.200          H  
ATOM   1341 2HD1 LEU A  80      -4.954   5.998 -22.802  1.00  1.200          H  
ATOM   1342 3HD1 LEU A  80      -3.439   5.878 -23.615  1.00  1.200          H  
ATOM   1343 1HD2 LEU A  80      -4.108   3.753 -25.607  1.00  1.200          H  
ATOM   1344 2HD2 LEU A  80      -2.596   3.822 -24.668  1.00  1.200          H  
ATOM   1345 3HD2 LEU A  80      -3.602   2.362 -24.625  1.00  1.200          H  
ATOM   1346  N   ARG A  81      -6.478   4.908 -20.991  1.00  0.590          N  
ATOM   1347  CA  ARG A  81      -7.912   4.961 -21.206  1.00  0.620          C  
ATOM   1348  C   ARG A  81      -8.247   5.952 -22.288  1.00  0.570          C  
ATOM   1349  O   ARG A  81      -7.966   7.148 -22.156  1.00  0.650          O  
ATOM   1350  CB  ARG A  81      -8.661   5.333 -19.950  1.00  0.860          C  
ATOM   1351  CG  ARG A  81     -10.169   5.442 -20.089  1.00  0.860          C  
ATOM   1352  CD  ARG A  81     -10.754   5.760 -18.790  1.00  0.860          C  
ATOM   1353  NE  ARG A  81     -12.202   5.950 -18.834  1.00  0.860          N  
ATOM   1354  CZ  ARG A  81     -12.834   7.132 -19.072  1.00  0.860          C  
ATOM   1355  NH1 ARG A  81     -12.137   8.229 -19.300  1.00  0.860          N  
ATOM   1356  NH2 ARG A  81     -14.158   7.189 -19.065  1.00  0.860          N  
ATOM   1357  H   ARG A  81      -5.931   5.772 -20.880  1.00  0.710          H  
ATOM   1358  HA  ARG A  81      -8.250   3.980 -21.525  1.00  0.740          H  
ATOM   1359 1HB  ARG A  81      -8.465   4.589 -19.185  1.00  1.030          H  
ATOM   1360 2HB  ARG A  81      -8.308   6.285 -19.590  1.00  1.030          H  
ATOM   1361 1HG  ARG A  81     -10.432   6.236 -20.791  1.00  1.030          H  
ATOM   1362 2HG  ARG A  81     -10.587   4.494 -20.439  1.00  1.030          H  
ATOM   1363 1HD  ARG A  81     -10.549   4.940 -18.110  1.00  1.030          H  
ATOM   1364 2HD  ARG A  81     -10.290   6.658 -18.405  1.00  1.030          H  
ATOM   1365  HE  ARG A  81     -12.796   5.119 -18.661  1.00  1.030          H  
ATOM   1366 1HH1 ARG A  81     -11.133   8.195 -19.326  1.00  1.030          H  
ATOM   1367 2HH1 ARG A  81     -12.610   9.105 -19.472  1.00  1.030          H  
ATOM   1368 1HH2 ARG A  81     -14.710   6.333 -18.907  1.00  1.030          H  
ATOM   1369 2HH2 ARG A  81     -14.635   8.057 -19.224  1.00  1.030          H  
ATOM   1370  N   GLU A  82      -8.890   5.452 -23.333  1.00  0.540          N  
ATOM   1371  CA  GLU A  82      -9.301   6.310 -24.440  1.00  0.540          C  
ATOM   1372  C   GLU A  82     -10.820   6.492 -24.463  1.00  0.510          C  
ATOM   1373  O   GLU A  82     -11.567   5.530 -24.664  1.00  0.570          O  
ATOM   1374  CB  GLU A  82      -8.787   5.743 -25.762  1.00  0.760          C  
ATOM   1375  CG  GLU A  82      -9.131   6.576 -26.982  1.00  0.760          C  
ATOM   1376  CD  GLU A  82      -8.499   6.045 -28.233  1.00  0.760          C  
ATOM   1377  OE1 GLU A  82      -7.669   5.173 -28.130  1.00  0.760          O  
ATOM   1378  OE2 GLU A  82      -8.846   6.503 -29.290  1.00  0.760          O  
ATOM   1379  H   GLU A  82      -9.058   4.436 -23.343  1.00  0.650          H  
ATOM   1380  HA  GLU A  82      -8.858   7.295 -24.303  1.00  0.650          H  
ATOM   1381 1HB  GLU A  82      -7.701   5.648 -25.711  1.00  0.910          H  
ATOM   1382 2HB  GLU A  82      -9.198   4.741 -25.911  1.00  0.910          H  
ATOM   1383 1HG  GLU A  82     -10.214   6.585 -27.115  1.00  0.910          H  
ATOM   1384 2HG  GLU A  82      -8.804   7.603 -26.816  1.00  0.910          H  
ATOM   1385  N   LEU A  83     -11.265   7.731 -24.240  1.00  0.480          N  
ATOM   1386  CA  LEU A  83     -12.691   8.043 -24.171  1.00  0.530          C  
ATOM   1387  C   LEU A  83     -13.292   8.861 -25.314  1.00  0.470          C  
ATOM   1388  O   LEU A  83     -12.812   9.943 -25.659  1.00  0.540          O  
ATOM   1389  CB  LEU A  83     -12.973   8.795 -22.856  1.00  0.720          C  
ATOM   1390  CG  LEU A  83     -14.409   9.411 -22.693  1.00  0.720          C  
ATOM   1391  CD1 LEU A  83     -15.460   8.336 -22.635  1.00  0.720          C  
ATOM   1392  CD2 LEU A  83     -14.471  10.243 -21.418  1.00  0.720          C  
ATOM   1393  H   LEU A  83     -10.586   8.479 -24.074  1.00  0.580          H  
ATOM   1394  HA  LEU A  83     -13.222   7.096 -24.137  1.00  0.640          H  
ATOM   1395 1HB  LEU A  83     -12.826   8.093 -22.045  1.00  0.870          H  
ATOM   1396 2HB  LEU A  83     -12.240   9.597 -22.753  1.00  0.870          H  
ATOM   1397  HG  LEU A  83     -14.619  10.056 -23.542  1.00  0.870          H  
ATOM   1398 1HD1 LEU A  83     -16.398   8.832 -22.540  1.00  0.870          H  
ATOM   1399 2HD1 LEU A  83     -15.474   7.736 -23.522  1.00  0.870          H  
ATOM   1400 3HD1 LEU A  83     -15.287   7.690 -21.780  1.00  0.870          H  
ATOM   1401 1HD2 LEU A  83     -15.463  10.690 -21.314  1.00  0.870          H  
ATOM   1402 2HD2 LEU A  83     -14.279   9.617 -20.571  1.00  0.870          H  
ATOM   1403 3HD2 LEU A  83     -13.728  11.023 -21.460  1.00  0.870          H  
ATOM   1404  N   LYS A  84     -14.403   8.355 -25.840  1.00  0.470          N  
ATOM   1405  CA  LYS A  84     -15.202   9.081 -26.815  1.00  0.600          C  
ATOM   1406  C   LYS A  84     -16.480   9.554 -26.116  1.00  0.760          C  
ATOM   1407  O   LYS A  84     -17.351   8.743 -25.791  1.00  1.020          O  
ATOM   1408  CB  LYS A  84     -15.535   8.207 -28.022  1.00  0.790          C  
ATOM   1409  CG  LYS A  84     -16.349   8.914 -29.106  1.00  0.790          C  
ATOM   1410  CD  LYS A  84     -16.597   8.005 -30.305  1.00  0.790          C  
ATOM   1411  CE  LYS A  84     -17.456   8.699 -31.354  1.00  0.790          C  
ATOM   1412  NZ  LYS A  84     -17.640   7.859 -32.579  1.00  0.790          N  
ATOM   1413  H   LYS A  84     -14.702   7.422 -25.531  1.00  0.560          H  
ATOM   1414  HA  LYS A  84     -14.656   9.964 -27.150  1.00  0.720          H  
ATOM   1415 1HB  LYS A  84     -14.609   7.856 -28.477  1.00  0.950          H  
ATOM   1416 2HB  LYS A  84     -16.091   7.326 -27.694  1.00  0.950          H  
ATOM   1417 1HG  LYS A  84     -17.313   9.229 -28.696  1.00  0.950          H  
ATOM   1418 2HG  LYS A  84     -15.807   9.805 -29.439  1.00  0.950          H  
ATOM   1419 1HD  LYS A  84     -15.644   7.720 -30.752  1.00  0.950          H  
ATOM   1420 2HD  LYS A  84     -17.111   7.099 -29.972  1.00  0.950          H  
ATOM   1421 1HE  LYS A  84     -18.434   8.911 -30.920  1.00  0.950          H  
ATOM   1422 2HE  LYS A  84     -16.983   9.640 -31.637  1.00  0.950          H  
ATOM   1423 1HZ  LYS A  84     -18.215   8.358 -33.242  1.00  0.950          H  
ATOM   1424 2HZ  LYS A  84     -16.736   7.674 -32.990  1.00  0.950          H  
ATOM   1425 3HZ  LYS A  84     -18.087   6.976 -32.353  1.00  0.950          H  
ATOM   1426  N   HIS A  85     -16.606  10.853 -25.882  1.00  0.930          N  
ATOM   1427  CA  HIS A  85     -17.768  11.357 -25.146  1.00  1.110          C  
ATOM   1428  C   HIS A  85     -18.436  12.455 -25.930  1.00  1.090          C  
ATOM   1429  O   HIS A  85     -17.795  13.444 -26.285  1.00  1.420          O  
ATOM   1430  CB  HIS A  85     -17.355  11.847 -23.762  1.00  1.480          C  
ATOM   1431  CG  HIS A  85     -18.470  12.334 -22.864  1.00  1.480          C  
ATOM   1432  ND1 HIS A  85     -18.209  12.879 -21.642  1.00  1.480          N  
ATOM   1433  CD2 HIS A  85     -19.828  12.373 -22.998  1.00  1.480          C  
ATOM   1434  CE1 HIS A  85     -19.351  13.200 -21.056  1.00  1.480          C  
ATOM   1435  NE2 HIS A  85     -20.331  12.916 -21.858  1.00  1.480          N  
ATOM   1436  H   HIS A  85     -15.874  11.516 -26.175  1.00  1.120          H  
ATOM   1437  HA  HIS A  85     -18.502  10.565 -25.025  1.00  1.330          H  
ATOM   1438 1HB  HIS A  85     -16.866  11.041 -23.250  1.00  1.780          H  
ATOM   1439 2HB  HIS A  85     -16.626  12.651 -23.869  1.00  1.780          H  
ATOM   1440  HD2 HIS A  85     -20.437  12.037 -23.821  1.00  1.780          H  
ATOM   1441  HE1 HIS A  85     -19.462  13.626 -20.094  1.00  1.780          H  
ATOM   1442  HE2 HIS A  85     -21.318  13.073 -21.664  1.00  1.780          H  
ATOM   1443  N   ILE A  86     -19.697  12.254 -26.284  1.00  1.170          N  
ATOM   1444  CA  ILE A  86     -20.341  13.273 -27.085  1.00  1.280          C  
ATOM   1445  C   ILE A  86     -21.353  14.118 -26.316  1.00  1.240          C  
ATOM   1446  O   ILE A  86     -22.394  13.631 -25.893  1.00  1.840          O  
ATOM   1447  CB  ILE A  86     -21.013  12.635 -28.321  1.00  1.750          C  
ATOM   1448  CG1 ILE A  86     -19.953  11.751 -29.129  1.00  1.750          C  
ATOM   1449  CG2 ILE A  86     -21.660  13.720 -29.211  1.00  1.750          C  
ATOM   1450  CD1 ILE A  86     -18.693  12.475 -29.651  1.00  1.750          C  
ATOM   1451  H   ILE A  86     -20.195  11.418 -25.947  1.00  1.400          H  
ATOM   1452  HA  ILE A  86     -19.581  13.961 -27.443  1.00  1.540          H  
ATOM   1453  HB  ILE A  86     -21.794  11.955 -27.980  1.00  2.100          H  
ATOM   1454 1HG1 ILE A  86     -19.624  10.938 -28.482  1.00  2.100          H  
ATOM   1455 2HG1 ILE A  86     -20.465  11.318 -29.988  1.00  2.100          H  
ATOM   1456 1HG2 ILE A  86     -22.147  13.244 -30.062  1.00  2.100          H  
ATOM   1457 2HG2 ILE A  86     -22.407  14.272 -28.642  1.00  2.100          H  
ATOM   1458 3HG2 ILE A  86     -20.903  14.411 -29.570  1.00  2.100          H  
ATOM   1459 1HD1 ILE A  86     -18.063  11.762 -30.180  1.00  2.100          H  
ATOM   1460 2HD1 ILE A  86     -18.973  13.274 -30.335  1.00  2.100          H  
ATOM   1461 3HD1 ILE A  86     -18.130  12.890 -28.827  1.00  2.100          H  
ATOM   1462  N   SER A  87     -21.024  15.402 -26.221  1.00  1.300          N  
ATOM   1463  CA  SER A  87     -21.765  16.509 -25.598  1.00  1.490          C  
ATOM   1464  C   SER A  87     -22.457  16.170 -24.273  1.00  1.190          C  
ATOM   1465  O   SER A  87     -21.953  15.376 -23.484  1.00  1.600          O  
ATOM   1466  CB  SER A  87     -22.814  17.000 -26.552  1.00  2.010          C  
ATOM   1467  OG  SER A  87     -23.290  18.249 -26.155  1.00  2.010          O  
ATOM   1468  H   SER A  87     -20.129  15.621 -26.621  1.00  1.560          H  
ATOM   1469  HA  SER A  87     -21.064  17.318 -25.411  1.00  1.790          H  
ATOM   1470 1HB  SER A  87     -22.432  17.053 -27.544  1.00  2.410          H  
ATOM   1471 2HB  SER A  87     -23.639  16.281 -26.570  1.00  2.410          H  
ATOM   1472  HG  SER A  87     -22.623  18.902 -26.554  1.00  2.410          H  
ATOM   1473  N   GLU A  88     -23.640  16.799 -24.074  1.00  1.420          N  
ATOM   1474  CA  GLU A  88     -24.565  16.546 -22.956  1.00  1.880          C  
ATOM   1475  C   GLU A  88     -24.026  16.795 -21.563  1.00  1.650          C  
ATOM   1476  O   GLU A  88     -23.439  15.896 -20.953  1.00  2.460          O  
ATOM   1477  CB  GLU A  88     -25.166  15.174 -23.013  1.00  2.450          C  
ATOM   1478  CG  GLU A  88     -26.303  14.933 -21.975  1.00  2.450          C  
ATOM   1479  CD  GLU A  88     -27.535  15.780 -22.223  1.00  2.450          C  
ATOM   1480  OE1 GLU A  88     -27.674  16.288 -23.312  1.00  2.450          O  
ATOM   1481  OE2 GLU A  88     -28.337  15.912 -21.328  1.00  2.450          O  
ATOM   1482  H   GLU A  88     -23.920  17.472 -24.783  1.00  1.700          H  
ATOM   1483  HA  GLU A  88     -25.397  17.241 -23.085  1.00  2.260          H  
ATOM   1484 1HB  GLU A  88     -25.560  15.012 -24.007  1.00  2.940          H  
ATOM   1485 2HB  GLU A  88     -24.387  14.449 -22.837  1.00  2.940          H  
ATOM   1486 1HG  GLU A  88     -26.602  13.910 -22.023  1.00  2.940          H  
ATOM   1487 2HG  GLU A  88     -25.936  15.113 -20.966  1.00  2.940          H  
ATOM   1488  N   THR A  89     -24.169  18.018 -21.071  1.00  1.420          N  
ATOM   1489  CA  THR A  89     -23.619  18.459 -19.789  1.00  1.560          C  
ATOM   1490  C   THR A  89     -24.154  17.705 -18.563  1.00  1.290          C  
ATOM   1491  O   THR A  89     -24.909  18.265 -17.755  1.00  1.610          O  
ATOM   1492  CB  THR A  89     -23.919  19.932 -19.555  1.00  2.130          C  
ATOM   1493  OG1 THR A  89     -25.331  20.097 -19.489  1.00  2.130          O  
ATOM   1494  CG2 THR A  89     -23.357  20.752 -20.684  1.00  2.130          C  
ATOM   1495  H   THR A  89     -24.699  18.685 -21.615  1.00  1.700          H  
ATOM   1496  HA  THR A  89     -22.550  18.350 -19.831  1.00  1.870          H  
ATOM   1497  HB  THR A  89     -23.467  20.251 -18.612  1.00  2.550          H  
ATOM   1498  HG1 THR A  89     -25.638  19.629 -18.674  1.00  2.550          H  
ATOM   1499 1HG2 THR A  89     -23.567  21.805 -20.508  1.00  2.550          H  
ATOM   1500 2HG2 THR A  89     -22.298  20.592 -20.719  1.00  2.550          H  
ATOM   1501 3HG2 THR A  89     -23.794  20.453 -21.629  1.00  2.550          H  
ATOM   1502  N   GLY A  90     -23.758  16.436 -18.456  1.00  1.190          N  
ATOM   1503  CA  GLY A  90     -24.062  15.476 -17.400  1.00  1.130          C  
ATOM   1504  C   GLY A  90     -22.880  15.449 -16.441  1.00  1.040          C  
ATOM   1505  O   GLY A  90     -22.358  16.519 -16.083  1.00  1.060          O  
ATOM   1506  H   GLY A  90     -23.201  16.096 -19.233  1.00  1.430          H  
ATOM   1507 1HA  GLY A  90     -24.974  15.761 -16.877  1.00  1.360          H  
ATOM   1508 2HA  GLY A  90     -24.216  14.485 -17.835  1.00  1.360          H  
ATOM   1509  N   ARG A  91     -22.468  14.255 -15.968  1.00  1.030          N  
ATOM   1510  CA  ARG A  91     -21.355  14.249 -15.019  1.00  1.030          C  
ATOM   1511  C   ARG A  91     -20.420  13.036 -15.085  1.00  0.920          C  
ATOM   1512  O   ARG A  91     -20.862  11.885 -15.084  1.00  0.950          O  
ATOM   1513  CB  ARG A  91     -21.892  14.367 -13.601  1.00  1.440          C  
ATOM   1514  CG  ARG A  91     -20.823  14.496 -12.532  1.00  1.440          C  
ATOM   1515  CD  ARG A  91     -21.377  14.779 -11.201  1.00  1.440          C  
ATOM   1516  NE  ARG A  91     -22.133  13.656 -10.679  1.00  1.440          N  
ATOM   1517  CZ  ARG A  91     -22.495  13.474  -9.405  1.00  1.440          C  
ATOM   1518  NH1 ARG A  91     -22.164  14.330  -8.448  1.00  1.440          N  
ATOM   1519  NH2 ARG A  91     -23.194  12.396  -9.150  1.00  1.440          N  
ATOM   1520  H   ARG A  91     -22.893  13.368 -16.279  1.00  1.240          H  
ATOM   1521  HA  ARG A  91     -20.749  15.131 -15.217  1.00  1.240          H  
ATOM   1522 1HB  ARG A  91     -22.541  15.236 -13.528  1.00  1.730          H  
ATOM   1523 2HB  ARG A  91     -22.490  13.485 -13.370  1.00  1.730          H  
ATOM   1524 1HG  ARG A  91     -20.271  13.558 -12.452  1.00  1.730          H  
ATOM   1525 2HG  ARG A  91     -20.136  15.296 -12.794  1.00  1.730          H  
ATOM   1526 1HD  ARG A  91     -20.574  14.995 -10.521  1.00  1.730          H  
ATOM   1527 2HD  ARG A  91     -22.041  15.641 -11.265  1.00  1.730          H  
ATOM   1528  HE  ARG A  91     -22.460  12.923 -11.334  1.00  1.730          H  
ATOM   1529 1HH1 ARG A  91     -21.627  15.157  -8.665  1.00  1.730          H  
ATOM   1530 2HH1 ARG A  91     -22.450  14.159  -7.496  1.00  1.730          H  
ATOM   1531 1HH2 ARG A  91     -23.425  11.785  -9.959  1.00  1.730          H  
ATOM   1532 2HH2 ARG A  91     -23.508  12.181  -8.221  1.00  1.730          H  
ATOM   1533  N   LEU A  92     -19.117  13.315 -15.088  1.00  0.890          N  
ATOM   1534  CA  LEU A  92     -18.097  12.272 -15.014  1.00  0.860          C  
ATOM   1535  C   LEU A  92     -16.983  12.788 -14.121  1.00  0.790          C  
ATOM   1536  O   LEU A  92     -16.211  13.676 -14.515  1.00  0.760          O  
ATOM   1537  CB  LEU A  92     -17.501  11.904 -16.395  1.00  1.220          C  
ATOM   1538  CG  LEU A  92     -18.444  11.301 -17.503  1.00  1.220          C  
ATOM   1539  CD1 LEU A  92     -17.644  11.177 -18.795  1.00  1.220          C  
ATOM   1540  CD2 LEU A  92     -18.991   9.907 -17.089  1.00  1.220          C  
ATOM   1541  H   LEU A  92     -18.830  14.299 -15.070  1.00  1.070          H  
ATOM   1542  HA  LEU A  92     -18.518  11.385 -14.545  1.00  1.030          H  
ATOM   1543 1HB  LEU A  92     -17.058  12.804 -16.815  1.00  1.460          H  
ATOM   1544 2HB  LEU A  92     -16.701  11.184 -16.227  1.00  1.460          H  
ATOM   1545  HG  LEU A  92     -19.279  11.981 -17.675  1.00  1.460          H  
ATOM   1546 1HD1 LEU A  92     -18.274  10.786 -19.578  1.00  1.460          H  
ATOM   1547 2HD1 LEU A  92     -17.270  12.157 -19.087  1.00  1.460          H  
ATOM   1548 3HD1 LEU A  92     -16.803  10.505 -18.644  1.00  1.460          H  
ATOM   1549 1HD2 LEU A  92     -19.631   9.527 -17.884  1.00  1.460          H  
ATOM   1550 2HD2 LEU A  92     -18.164   9.220 -16.927  1.00  1.460          H  
ATOM   1551 3HD2 LEU A  92     -19.572   9.992 -16.173  1.00  1.460          H  
ATOM   1552  N   GLN A  93     -16.883  12.225 -12.932  1.00  0.910          N  
ATOM   1553  CA  GLN A  93     -15.877  12.717 -12.001  1.00  0.980          C  
ATOM   1554  C   GLN A  93     -15.101  11.565 -11.480  1.00  1.110          C  
ATOM   1555  O   GLN A  93     -15.662  10.524 -11.161  1.00  1.460          O  
ATOM   1556  CB  GLN A  93     -16.515  13.504 -10.858  1.00  1.340          C  
ATOM   1557  CG  GLN A  93     -17.167  14.801 -11.276  1.00  1.340          C  
ATOM   1558  CD  GLN A  93     -17.792  15.527 -10.117  1.00  1.340          C  
ATOM   1559  OE1 GLN A  93     -18.367  14.896  -9.225  1.00  1.340          O  
ATOM   1560  NE2 GLN A  93     -17.691  16.848 -10.110  1.00  1.340          N  
ATOM   1561  H   GLN A  93     -17.521  11.454 -12.683  1.00  1.090          H  
ATOM   1562  HA  GLN A  93     -15.181  13.367 -12.527  1.00  1.180          H  
ATOM   1563 1HB  GLN A  93     -17.286  12.893 -10.397  1.00  1.610          H  
ATOM   1564 2HB  GLN A  93     -15.763  13.721 -10.098  1.00  1.610          H  
ATOM   1565 1HG  GLN A  93     -16.400  15.442 -11.692  1.00  1.610          H  
ATOM   1566 2HG  GLN A  93     -17.925  14.599 -12.021  1.00  1.610          H  
ATOM   1567 1HE2 GLN A  93     -18.087  17.378  -9.355  1.00  1.610          H  
ATOM   1568 2HE2 GLN A  93     -17.212  17.320 -10.849  1.00  1.610          H  
ATOM   1569  N   VAL A  94     -13.813  11.734 -11.394  1.00  0.960          N  
ATOM   1570  CA  VAL A  94     -13.029  10.645 -10.892  1.00  1.140          C  
ATOM   1571  C   VAL A  94     -12.058  11.072  -9.821  1.00  0.970          C  
ATOM   1572  O   VAL A  94     -11.826  12.261  -9.595  1.00  0.990          O  
ATOM   1573  CB  VAL A  94     -12.314   9.975 -12.062  1.00  1.520          C  
ATOM   1574  CG1 VAL A  94     -13.374   9.476 -13.089  1.00  1.520          C  
ATOM   1575  CG2 VAL A  94     -11.358  10.936 -12.674  1.00  1.520          C  
ATOM   1576  H   VAL A  94     -13.380  12.602 -11.729  1.00  1.150          H  
ATOM   1577  HA  VAL A  94     -13.689   9.908 -10.447  1.00  1.370          H  
ATOM   1578  HB  VAL A  94     -11.793   9.116 -11.706  1.00  1.830          H  
ATOM   1579 1HG1 VAL A  94     -12.901   8.976 -13.891  1.00  1.830          H  
ATOM   1580 2HG1 VAL A  94     -14.057   8.799 -12.603  1.00  1.830          H  
ATOM   1581 3HG1 VAL A  94     -13.932  10.307 -13.495  1.00  1.830          H  
ATOM   1582 1HG2 VAL A  94     -10.851  10.514 -13.496  1.00  1.830          H  
ATOM   1583 2HG2 VAL A  94     -11.905  11.725 -13.014  1.00  1.830          H  
ATOM   1584 3HG2 VAL A  94     -10.621  11.269 -11.939  1.00  1.830          H  
ATOM   1585  N   VAL A  95     -11.524  10.073  -9.142  1.00  0.940          N  
ATOM   1586  CA  VAL A  95     -10.489  10.227  -8.158  1.00  0.980          C  
ATOM   1587  C   VAL A  95      -9.344   9.407  -8.717  1.00  0.970          C  
ATOM   1588  O   VAL A  95      -8.209   9.467  -8.246  1.00  1.190          O  
ATOM   1589  CB  VAL A  95     -10.990   9.730  -6.783  1.00  1.360          C  
ATOM   1590  CG1 VAL A  95      -9.881   9.762  -5.734  1.00  1.360          C  
ATOM   1591  CG2 VAL A  95     -12.189  10.591  -6.349  1.00  1.360          C  
ATOM   1592  H   VAL A  95     -11.801   9.124  -9.389  1.00  1.130          H  
ATOM   1593  HA  VAL A  95     -10.190  11.274  -8.088  1.00  1.180          H  
ATOM   1594  HB  VAL A  95     -11.306   8.723  -6.879  1.00  1.630          H  
ATOM   1595 1HG1 VAL A  95     -10.275   9.396  -4.788  1.00  1.630          H  
ATOM   1596 2HG1 VAL A  95      -9.051   9.130  -6.030  1.00  1.630          H  
ATOM   1597 3HG1 VAL A  95      -9.530  10.785  -5.611  1.00  1.630          H  
ATOM   1598 1HG2 VAL A  95     -12.570  10.233  -5.393  1.00  1.630          H  
ATOM   1599 2HG2 VAL A  95     -11.872  11.629  -6.251  1.00  1.630          H  
ATOM   1600 3HG2 VAL A  95     -12.982  10.528  -7.093  1.00  1.630          H  
ATOM   1601  N   LYS A  96      -9.693   8.682  -9.783  1.00  0.870          N  
ATOM   1602  CA  LYS A  96      -8.798   7.785 -10.506  1.00  0.920          C  
ATOM   1603  C   LYS A  96      -7.651   8.556 -11.139  1.00  0.870          C  
ATOM   1604  O   LYS A  96      -7.775   9.745 -11.448  1.00  0.960          O  
ATOM   1605  CB  LYS A  96      -9.525   7.059 -11.665  1.00  1.270          C  
ATOM   1606  CG  LYS A  96      -9.549   7.784 -13.032  1.00  1.270          C  
ATOM   1607  CD  LYS A  96     -10.476   7.062 -14.027  1.00  1.270          C  
ATOM   1608  CE  LYS A  96     -10.399   7.558 -15.481  1.00  1.270          C  
ATOM   1609  NZ  LYS A  96     -10.840   8.921 -15.691  1.00  1.270          N  
ATOM   1610  H   LYS A  96     -10.689   8.681 -10.007  1.00  1.040          H  
ATOM   1611  HA  LYS A  96      -8.390   7.078  -9.793  1.00  1.100          H  
ATOM   1612 1HB  LYS A  96      -9.114   6.083 -11.837  1.00  1.520          H  
ATOM   1613 2HB  LYS A  96     -10.543   6.923 -11.378  1.00  1.520          H  
ATOM   1614 1HG  LYS A  96      -9.805   8.774 -12.890  1.00  1.520          H  
ATOM   1615 2HG  LYS A  96      -8.550   7.764 -13.456  1.00  1.520          H  
ATOM   1616 1HD  LYS A  96     -10.235   5.999 -14.018  1.00  1.520          H  
ATOM   1617 2HD  LYS A  96     -11.470   7.183 -13.718  1.00  1.520          H  
ATOM   1618 1HE  LYS A  96      -9.419   7.495 -15.799  1.00  1.520          H  
ATOM   1619 2HE  LYS A  96     -11.013   6.903 -16.088  1.00  1.520          H  
ATOM   1620 1HZ  LYS A  96     -10.749   9.158 -16.668  1.00  1.520          H  
ATOM   1621 2HZ  LYS A  96     -11.805   9.032 -15.429  1.00  1.520          H  
ATOM   1622 3HZ  LYS A  96     -10.269   9.555 -15.147  1.00  1.520          H  
ATOM   1623  N   GLU A  97      -6.543   7.858 -11.362  1.00  0.850          N  
ATOM   1624  CA  GLU A  97      -5.388   8.466 -12.032  1.00  0.850          C  
ATOM   1625  C   GLU A  97      -4.823   7.573 -13.123  1.00  0.800          C  
ATOM   1626  O   GLU A  97      -4.612   6.370 -12.915  1.00  0.960          O  
ATOM   1627  CB  GLU A  97      -4.249   8.756 -11.038  1.00  1.190          C  
ATOM   1628  CG  GLU A  97      -4.544   9.789  -9.955  1.00  1.190          C  
ATOM   1629  CD  GLU A  97      -3.361   9.994  -9.007  1.00  1.190          C  
ATOM   1630  OE1 GLU A  97      -2.419   9.229  -9.085  1.00  1.190          O  
ATOM   1631  OE2 GLU A  97      -3.394  10.912  -8.223  1.00  1.190          O  
ATOM   1632  H   GLU A  97      -6.556   6.874 -11.074  1.00  1.020          H  
ATOM   1633  HA  GLU A  97      -5.706   9.402 -12.492  1.00  1.020          H  
ATOM   1634 1HB  GLU A  97      -3.964   7.832 -10.542  1.00  1.430          H  
ATOM   1635 2HB  GLU A  97      -3.376   9.108 -11.593  1.00  1.430          H  
ATOM   1636 1HG  GLU A  97      -4.793  10.737 -10.428  1.00  1.430          H  
ATOM   1637 2HG  GLU A  97      -5.412   9.461  -9.382  1.00  1.430          H  
ATOM   1638  N   LEU A  98      -4.524   8.182 -14.274  1.00  0.710          N  
ATOM   1639  CA  LEU A  98      -3.877   7.440 -15.355  1.00  0.790          C  
ATOM   1640  C   LEU A  98      -2.544   7.928 -15.847  1.00  0.690          C  
ATOM   1641  O   LEU A  98      -2.274   9.123 -15.916  1.00  0.690          O  
ATOM   1642  CB  LEU A  98      -4.768   7.313 -16.571  1.00  1.070          C  
ATOM   1643  CG  LEU A  98      -5.717   6.180 -16.507  1.00  1.070          C  
ATOM   1644  CD1 LEU A  98      -6.977   6.582 -15.907  1.00  1.070          C  
ATOM   1645  CD2 LEU A  98      -5.903   5.670 -17.857  1.00  1.070          C  
ATOM   1646  H   LEU A  98      -4.780   9.172 -14.388  1.00  0.850          H  
ATOM   1647  HA  LEU A  98      -3.708   6.440 -14.981  1.00  0.950          H  
ATOM   1648 1HB  LEU A  98      -5.335   8.235 -16.690  1.00  1.290          H  
ATOM   1649 2HB  LEU A  98      -4.139   7.182 -17.455  1.00  1.290          H  
ATOM   1650  HG  LEU A  98      -5.299   5.416 -15.889  1.00  1.290          H  
ATOM   1651 1HD1 LEU A  98      -7.648   5.733 -15.871  1.00  1.290          H  
ATOM   1652 2HD1 LEU A  98      -6.828   6.949 -14.909  1.00  1.290          H  
ATOM   1653 3HD1 LEU A  98      -7.390   7.358 -16.518  1.00  1.290          H  
ATOM   1654 1HD2 LEU A  98      -6.569   4.816 -17.842  1.00  1.290          H  
ATOM   1655 2HD2 LEU A  98      -6.313   6.456 -18.476  1.00  1.290          H  
ATOM   1656 3HD2 LEU A  98      -4.956   5.377 -18.246  1.00  1.290          H  
ATOM   1657  N   GLY A  99      -1.733   6.981 -16.293  1.00  0.700          N  
ATOM   1658  CA  GLY A  99      -0.487   7.346 -16.956  1.00  0.720          C  
ATOM   1659  C   GLY A  99      -0.816   8.268 -18.141  1.00  0.660          C  
ATOM   1660  O   GLY A  99      -0.366   9.430 -18.195  1.00  0.680          O  
ATOM   1661  H   GLY A  99      -2.014   6.002 -16.142  1.00  0.840          H  
ATOM   1662 1HA  GLY A  99       0.184   7.836 -16.260  1.00  0.860          H  
ATOM   1663 2HA  GLY A  99       0.009   6.443 -17.316  1.00  0.860          H  
ATOM   1664  N   LEU A 100      -1.640   7.732 -19.061  1.00  0.620          N  
ATOM   1665  CA  LEU A 100      -2.124   8.409 -20.264  1.00  0.630          C  
ATOM   1666  C   LEU A 100      -3.653   8.391 -20.424  1.00  0.530          C  
ATOM   1667  O   LEU A 100      -4.292   7.332 -20.512  1.00  0.610          O  
ATOM   1668  CB  LEU A 100      -1.459   7.769 -21.505  1.00  0.880          C  
ATOM   1669  CG  LEU A 100      -1.974   8.205 -22.928  1.00  0.880          C  
ATOM   1670  CD1 LEU A 100      -1.782   9.638 -23.184  1.00  0.880          C  
ATOM   1671  CD2 LEU A 100      -1.187   7.430 -23.994  1.00  0.880          C  
ATOM   1672  H   LEU A 100      -1.934   6.764 -18.926  1.00  0.740          H  
ATOM   1673  HA  LEU A 100      -1.809   9.445 -20.204  1.00  0.760          H  
ATOM   1674 1HB  LEU A 100      -0.393   7.985 -21.462  1.00  1.050          H  
ATOM   1675 2HB  LEU A 100      -1.590   6.685 -21.429  1.00  1.050          H  
ATOM   1676  HG  LEU A 100      -3.028   7.994 -22.992  1.00  1.050          H  
ATOM   1677 1HD1 LEU A 100      -2.152   9.866 -24.167  1.00  1.050          H  
ATOM   1678 2HD1 LEU A 100      -2.313  10.243 -22.457  1.00  1.050          H  
ATOM   1679 3HD1 LEU A 100      -0.742   9.839 -23.147  1.00  1.050          H  
ATOM   1680 1HD2 LEU A 100      -1.550   7.708 -24.986  1.00  1.050          H  
ATOM   1681 2HD2 LEU A 100      -0.128   7.678 -23.911  1.00  1.050          H  
ATOM   1682 3HD2 LEU A 100      -1.308   6.360 -23.852  1.00  1.050          H  
ATOM   1683  N   LEU A 101      -4.227   9.588 -20.422  1.00  0.520          N  
ATOM   1684  CA  LEU A 101      -5.669   9.750 -20.570  1.00  0.530          C  
ATOM   1685  C   LEU A 101      -5.925  10.423 -21.898  1.00  0.580          C  
ATOM   1686  O   LEU A 101      -5.311  11.459 -22.181  1.00  0.710          O  
ATOM   1687  CB  LEU A 101      -6.247  10.585 -19.405  1.00  0.740          C  
ATOM   1688  CG  LEU A 101      -7.840  10.634 -19.134  1.00  0.740          C  
ATOM   1689  CD1 LEU A 101      -8.619  11.483 -20.185  1.00  0.740          C  
ATOM   1690  CD2 LEU A 101      -8.397   9.211 -19.098  1.00  0.740          C  
ATOM   1691  H   LEU A 101      -3.610  10.409 -20.360  1.00  0.620          H  
ATOM   1692  HA  LEU A 101      -6.130   8.766 -20.588  1.00  0.640          H  
ATOM   1693 1HB  LEU A 101      -5.812  10.193 -18.497  1.00  0.890          H  
ATOM   1694 2HB  LEU A 101      -5.906  11.608 -19.526  1.00  0.890          H  
ATOM   1695  HG  LEU A 101      -7.994  11.101 -18.160  1.00  0.890          H  
ATOM   1696 1HD1 LEU A 101      -9.676  11.496 -19.921  1.00  0.890          H  
ATOM   1697 2HD1 LEU A 101      -8.249  12.487 -20.189  1.00  0.890          H  
ATOM   1698 3HD1 LEU A 101      -8.523  11.067 -21.166  1.00  0.890          H  
ATOM   1699 1HD2 LEU A 101      -9.449   9.254 -18.861  1.00  0.890          H  
ATOM   1700 2HD2 LEU A 101      -8.274   8.727 -20.063  1.00  0.890          H  
ATOM   1701 3HD2 LEU A 101      -7.875   8.642 -18.339  1.00  0.890          H  
ATOM   1702  N   GLN A 102      -6.787   9.847 -22.730  1.00  0.560          N  
ATOM   1703  CA  GLN A 102      -7.061  10.502 -23.995  1.00  0.630          C  
ATOM   1704  C   GLN A 102      -8.568  10.725 -24.119  1.00  0.600          C  
ATOM   1705  O   GLN A 102      -9.350   9.903 -23.627  1.00  0.700          O  
ATOM   1706  CB  GLN A 102      -6.509   9.665 -25.152  1.00  0.850          C  
ATOM   1707  CG  GLN A 102      -5.022   9.366 -24.983  1.00  0.850          C  
ATOM   1708  CD  GLN A 102      -4.351   8.770 -26.189  1.00  0.850          C  
ATOM   1709  OE1 GLN A 102      -3.369   9.344 -26.697  1.00  0.850          O  
ATOM   1710  NE2 GLN A 102      -4.863   7.639 -26.670  1.00  0.850          N  
ATOM   1711  H   GLN A 102      -7.254   8.967 -22.479  1.00  0.670          H  
ATOM   1712  HA  GLN A 102      -6.578  11.469 -24.003  1.00  0.760          H  
ATOM   1713 1HB  GLN A 102      -7.051   8.727 -25.225  1.00  1.020          H  
ATOM   1714 2HB  GLN A 102      -6.644  10.207 -26.089  1.00  1.020          H  
ATOM   1715 1HG  GLN A 102      -4.505  10.257 -24.685  1.00  1.020          H  
ATOM   1716 2HG  GLN A 102      -4.946   8.634 -24.187  1.00  1.020          H  
ATOM   1717 1HE2 GLN A 102      -4.460   7.202 -27.479  1.00  1.020          H  
ATOM   1718 2HE2 GLN A 102      -5.662   7.216 -26.234  1.00  1.020          H  
ATOM   1719  N   ARG A 103      -8.972  11.836 -24.747  1.00  0.580          N  
ATOM   1720  CA  ARG A 103     -10.408  12.103 -24.875  1.00  0.600          C  
ATOM   1721  C   ARG A 103     -10.861  12.978 -26.049  1.00  0.580          C  
ATOM   1722  O   ARG A 103     -10.389  14.105 -26.252  1.00  0.740          O  
ATOM   1723  CB  ARG A 103     -10.915  12.753 -23.591  1.00  0.830          C  
ATOM   1724  CG  ARG A 103     -12.410  13.016 -23.497  1.00  0.830          C  
ATOM   1725  CD  ARG A 103     -12.707  13.684 -22.220  1.00  0.830          C  
ATOM   1726  NE  ARG A 103     -14.140  13.801 -21.940  1.00  0.830          N  
ATOM   1727  CZ  ARG A 103     -14.666  14.581 -20.965  1.00  0.830          C  
ATOM   1728  NH1 ARG A 103     -13.881  15.343 -20.228  1.00  0.830          N  
ATOM   1729  NH2 ARG A 103     -15.964  14.586 -20.735  1.00  0.830          N  
ATOM   1730  H   ARG A 103      -8.251  12.455 -25.134  1.00  0.700          H  
ATOM   1731  HA  ARG A 103     -10.898  11.141 -24.977  1.00  0.720          H  
ATOM   1732 1HB  ARG A 103     -10.664  12.105 -22.753  1.00  1.000          H  
ATOM   1733 2HB  ARG A 103     -10.423  13.681 -23.424  1.00  1.000          H  
ATOM   1734 1HG  ARG A 103     -12.731  13.684 -24.295  1.00  1.000          H  
ATOM   1735 2HG  ARG A 103     -12.963  12.080 -23.565  1.00  1.000          H  
ATOM   1736 1HD  ARG A 103     -12.240  13.129 -21.405  1.00  1.000          H  
ATOM   1737 2HD  ARG A 103     -12.283  14.688 -22.268  1.00  1.000          H  
ATOM   1738  HE  ARG A 103     -14.782  13.247 -22.500  1.00  1.000          H  
ATOM   1739 1HH1 ARG A 103     -12.886  15.359 -20.383  1.00  1.000          H  
ATOM   1740 2HH1 ARG A 103     -14.282  15.928 -19.511  1.00  1.000          H  
ATOM   1741 1HH2 ARG A 103     -16.607  13.982 -21.247  1.00  1.000          H  
ATOM   1742 2HH2 ARG A 103     -16.351  15.174 -20.010  1.00  1.000          H  
ATOM   1743  N   GLU A 104     -11.860  12.491 -26.761  1.00  0.580          N  
ATOM   1744  CA  GLU A 104     -12.460  13.286 -27.820  1.00  0.820          C  
ATOM   1745  C   GLU A 104     -13.719  13.915 -27.252  1.00  1.080          C  
ATOM   1746  O   GLU A 104     -14.516  13.222 -26.605  1.00  1.810          O  
ATOM   1747  CB  GLU A 104     -12.815  12.431 -29.043  1.00  1.050          C  
ATOM   1748  CG  GLU A 104     -11.642  11.812 -29.776  1.00  1.050          C  
ATOM   1749  CD  GLU A 104     -12.084  11.049 -31.007  1.00  1.050          C  
ATOM   1750  OE1 GLU A 104     -13.271  10.988 -31.243  1.00  1.050          O  
ATOM   1751  OE2 GLU A 104     -11.244  10.543 -31.712  1.00  1.050          O  
ATOM   1752  H   GLU A 104     -12.213  11.554 -26.534  1.00  0.700          H  
ATOM   1753  HA  GLU A 104     -11.776  14.080 -28.121  1.00  0.980          H  
ATOM   1754 1HB  GLU A 104     -13.475  11.619 -28.733  1.00  1.260          H  
ATOM   1755 2HB  GLU A 104     -13.360  13.031 -29.760  1.00  1.260          H  
ATOM   1756 1HG  GLU A 104     -10.954  12.604 -30.072  1.00  1.260          H  
ATOM   1757 2HG  GLU A 104     -11.114  11.140 -29.099  1.00  1.260          H  
ATOM   1758  N   HIS A 105     -13.948  15.203 -27.526  1.00  0.870          N  
ATOM   1759  CA  HIS A 105     -15.181  15.812 -27.036  1.00  1.200          C  
ATOM   1760  C   HIS A 105     -15.953  16.789 -27.985  1.00  1.140          C  
ATOM   1761  O   HIS A 105     -16.580  17.738 -27.488  1.00  1.350          O  
ATOM   1762  CB  HIS A 105     -14.902  16.424 -25.644  1.00  1.550          C  
ATOM   1763  CG  HIS A 105     -13.760  17.365 -25.470  1.00  1.550          C  
ATOM   1764  ND1 HIS A 105     -13.931  18.723 -25.447  1.00  1.550          N  
ATOM   1765  CD2 HIS A 105     -12.437  17.151 -25.256  1.00  1.550          C  
ATOM   1766  CE1 HIS A 105     -12.764  19.309 -25.220  1.00  1.550          C  
ATOM   1767  NE2 HIS A 105     -11.850  18.386 -25.107  1.00  1.550          N  
ATOM   1768  H   HIS A 105     -13.251  15.765 -28.035  1.00  1.040          H  
ATOM   1769  HA  HIS A 105     -15.887  15.005 -26.843  1.00  1.440          H  
ATOM   1770 1HB  HIS A 105     -15.755  16.975 -25.337  1.00  1.860          H  
ATOM   1771 2HB  HIS A 105     -14.763  15.613 -24.927  1.00  1.860          H  
ATOM   1772  HD2 HIS A 105     -11.940  16.182 -25.203  1.00  1.860          H  
ATOM   1773  HE1 HIS A 105     -12.590  20.378 -25.146  1.00  1.860          H  
ATOM   1774  HE2 HIS A 105     -10.874  18.586 -24.934  1.00  1.860          H  
ATOM   1775  N   PRO A 106     -16.101  16.481 -29.320  1.00  1.650          N  
ATOM   1776  CA  PRO A 106     -16.677  17.304 -30.409  1.00  2.170          C  
ATOM   1777  C   PRO A 106     -17.996  18.055 -30.194  1.00  2.190          C  
ATOM   1778  O   PRO A 106     -18.194  19.112 -30.785  1.00  2.880          O  
ATOM   1779  CB  PRO A 106     -16.950  16.249 -31.491  1.00  3.250          C  
ATOM   1780  CG  PRO A 106     -15.923  15.213 -31.296  1.00  3.250          C  
ATOM   1781  CD  PRO A 106     -15.711  15.118 -29.820  1.00  3.250          C  
ATOM   1782  HA  PRO A 106     -15.901  17.996 -30.769  1.00  2.600          H  
ATOM   1783 1HB  PRO A 106     -17.975  15.859 -31.385  1.00  3.910          H  
ATOM   1784 2HB  PRO A 106     -16.894  16.715 -32.488  1.00  3.910          H  
ATOM   1785 1HG  PRO A 106     -16.262  14.257 -31.736  1.00  3.910          H  
ATOM   1786 2HG  PRO A 106     -15.004  15.491 -31.832  1.00  3.910          H  
ATOM   1787 1HD  PRO A 106     -16.282  14.308 -29.345  1.00  3.910          H  
ATOM   1788 2HD  PRO A 106     -14.657  14.959 -29.794  1.00  3.910          H  
ATOM   1789  N   GLY A 107     -18.917  17.512 -29.395  1.00  2.030          N  
ATOM   1790  CA  GLY A 107     -20.208  18.180 -29.193  1.00  2.190          C  
ATOM   1791  C   GLY A 107     -20.215  19.049 -27.937  1.00  2.180          C  
ATOM   1792  O   GLY A 107     -21.263  19.574 -27.528  1.00  2.360          O  
ATOM   1793  H   GLY A 107     -18.746  16.640 -28.920  1.00  2.440          H  
ATOM   1794 1HA  GLY A 107     -20.428  18.803 -30.059  1.00  2.630          H  
ATOM   1795 2HA  GLY A 107     -20.991  17.433 -29.147  1.00  2.630          H  
ATOM   1796  N   ILE A 108     -19.024  19.164 -27.352  1.00  2.670          N  
ATOM   1797  CA  ILE A 108     -18.650  19.883 -26.149  1.00  3.070          C  
ATOM   1798  C   ILE A 108     -18.983  19.034 -24.935  1.00  2.790          C  
ATOM   1799  O   ILE A 108     -19.884  19.325 -24.148  1.00  2.600          O  
ATOM   1800  CB  ILE A 108     -19.275  21.297 -26.053  1.00  4.140          C  
ATOM   1801  CG1 ILE A 108     -18.789  22.136 -27.243  1.00  4.140          C  
ATOM   1802  CG2 ILE A 108     -18.759  21.966 -24.777  1.00  4.140          C  
ATOM   1803  CD1 ILE A 108     -19.490  23.455 -27.451  1.00  4.140          C  
ATOM   1804  H   ILE A 108     -18.255  18.654 -27.788  1.00  3.200          H  
ATOM   1805  HA  ILE A 108     -17.567  20.019 -26.165  1.00  3.680          H  
ATOM   1806  HB  ILE A 108     -20.361  21.257 -26.044  1.00  4.970          H  
ATOM   1807 1HG1 ILE A 108     -17.730  22.331 -27.112  1.00  4.970          H  
ATOM   1808 2HG1 ILE A 108     -18.930  21.550 -28.143  1.00  4.970          H  
ATOM   1809 1HG2 ILE A 108     -19.151  22.964 -24.699  1.00  4.970          H  
ATOM   1810 2HG2 ILE A 108     -19.044  21.438 -23.901  1.00  4.970          H  
ATOM   1811 3HG2 ILE A 108     -17.691  22.005 -24.818  1.00  4.970          H  
ATOM   1812 1HD1 ILE A 108     -19.071  23.952 -28.325  1.00  4.970          H  
ATOM   1813 2HD1 ILE A 108     -20.555  23.275 -27.612  1.00  4.970          H  
ATOM   1814 3HD1 ILE A 108     -19.363  24.097 -26.592  1.00  4.970          H  
ATOM   1815  N   ALA A 109     -18.203  17.979 -24.769  1.00  3.070          N  
ATOM   1816  CA  ALA A 109     -18.351  17.073 -23.626  1.00  3.410          C  
ATOM   1817  C   ALA A 109     -17.510  17.577 -22.450  1.00  2.890          C  
ATOM   1818  O   ALA A 109     -17.321  16.888 -21.449  1.00  3.210          O  
ATOM   1819  CB  ALA A 109     -18.012  15.648 -23.974  1.00  4.640          C  
ATOM   1820  H   ALA A 109     -17.506  17.805 -25.501  1.00  3.680          H  
ATOM   1821  HA  ALA A 109     -19.398  17.084 -23.325  1.00  4.090          H  
ATOM   1822 1HB  ALA A 109     -18.188  15.068 -23.103  1.00  5.570          H  
ATOM   1823 2HB  ALA A 109     -18.649  15.305 -24.770  1.00  5.570          H  
ATOM   1824 3HB  ALA A 109     -17.011  15.531 -24.257  1.00  5.570          H  
ATOM   1825  N   VAL A 110     -16.926  18.758 -22.609  1.00  2.370          N  
ATOM   1826  CA  VAL A 110     -16.110  19.385 -21.585  1.00  2.410          C  
ATOM   1827  C   VAL A 110     -16.899  20.471 -20.834  1.00  1.870          C  
ATOM   1828  O   VAL A 110     -16.328  21.217 -20.062  1.00  2.290          O  
ATOM   1829  CB  VAL A 110     -14.797  19.922 -22.193  1.00  3.360          C  
ATOM   1830  CG1 VAL A 110     -15.036  21.194 -22.966  1.00  3.360          C  
ATOM   1831  CG2 VAL A 110     -13.733  20.118 -21.114  1.00  3.360          C  
ATOM   1832  H   VAL A 110     -17.063  19.232 -23.488  1.00  2.840          H  
ATOM   1833  HA  VAL A 110     -15.829  18.619 -20.862  1.00  2.890          H  
ATOM   1834  HB  VAL A 110     -14.437  19.183 -22.885  1.00  4.030          H  
ATOM   1835 1HG1 VAL A 110     -14.101  21.518 -23.409  1.00  4.030          H  
ATOM   1836 2HG1 VAL A 110     -15.760  21.006 -23.747  1.00  4.030          H  
ATOM   1837 3HG1 VAL A 110     -15.400  21.984 -22.307  1.00  4.030          H  
ATOM   1838 1HG2 VAL A 110     -12.823  20.440 -21.596  1.00  4.030          H  
ATOM   1839 2HG2 VAL A 110     -14.031  20.863 -20.396  1.00  4.030          H  
ATOM   1840 3HG2 VAL A 110     -13.559  19.174 -20.604  1.00  4.030          H  
ATOM   1841  N   SER A 111     -18.202  20.600 -21.112  1.00  1.370          N  
ATOM   1842  CA  SER A 111     -19.074  21.534 -20.370  1.00  1.460          C  
ATOM   1843  C   SER A 111     -19.829  20.745 -19.296  1.00  1.460          C  
ATOM   1844  O   SER A 111     -20.721  21.243 -18.606  1.00  1.850          O  
ATOM   1845  CB  SER A 111     -20.019  22.296 -21.275  1.00  2.010          C  
ATOM   1846  OG  SER A 111     -19.324  23.181 -22.108  1.00  2.010          O  
ATOM   1847  H   SER A 111     -18.615  20.004 -21.819  1.00  1.640          H  
ATOM   1848  HA  SER A 111     -18.447  22.270 -19.865  1.00  1.750          H  
ATOM   1849 1HB  SER A 111     -20.569  21.586 -21.892  1.00  2.410          H  
ATOM   1850 2HB  SER A 111     -20.742  22.843 -20.677  1.00  2.410          H  
ATOM   1851  HG  SER A 111     -19.993  23.612 -22.646  1.00  2.410          H  
ATOM   1852  N   VAL A 112     -19.448  19.487 -19.224  1.00  1.220          N  
ATOM   1853  CA  VAL A 112     -19.892  18.423 -18.353  1.00  1.250          C  
ATOM   1854  C   VAL A 112     -19.273  18.639 -16.994  1.00  1.300          C  
ATOM   1855  O   VAL A 112     -18.149  19.126 -16.905  1.00  1.390          O  
ATOM   1856  CB  VAL A 112     -19.410  17.099 -18.975  1.00  1.740          C  
ATOM   1857  CG1 VAL A 112     -19.676  15.928 -18.073  1.00  1.740          C  
ATOM   1858  CG2 VAL A 112     -20.120  16.904 -20.338  1.00  1.740          C  
ATOM   1859  H   VAL A 112     -18.706  19.245 -19.860  1.00  1.460          H  
ATOM   1860  HA  VAL A 112     -20.972  18.440 -18.251  1.00  1.500          H  
ATOM   1861  HB  VAL A 112     -18.332  17.168 -19.124  1.00  2.090          H  
ATOM   1862 1HG1 VAL A 112     -19.312  15.034 -18.514  1.00  2.090          H  
ATOM   1863 2HG1 VAL A 112     -19.178  16.058 -17.132  1.00  2.090          H  
ATOM   1864 3HG1 VAL A 112     -20.722  15.845 -17.922  1.00  2.090          H  
ATOM   1865 1HG2 VAL A 112     -19.761  16.003 -20.813  1.00  2.090          H  
ATOM   1866 2HG2 VAL A 112     -21.162  16.808 -20.192  1.00  2.090          H  
ATOM   1867 3HG2 VAL A 112     -19.927  17.745 -20.988  1.00  2.090          H  
ATOM   1868  N   LYS A 113     -20.015  18.403 -15.918  1.00  1.310          N  
ATOM   1869  CA  LYS A 113     -19.356  18.551 -14.639  1.00  1.400          C  
ATOM   1870  C   LYS A 113     -18.280  17.485 -14.633  1.00  1.170          C  
ATOM   1871  O   LYS A 113     -18.595  16.296 -14.774  1.00  1.190          O  
ATOM   1872  CB  LYS A 113     -20.335  18.354 -13.481  1.00  1.920          C  
ATOM   1873  CG  LYS A 113     -21.389  19.439 -13.348  1.00  1.920          C  
ATOM   1874  CD  LYS A 113     -22.306  19.180 -12.150  1.00  1.920          C  
ATOM   1875  CE  LYS A 113     -23.380  20.260 -12.024  1.00  1.920          C  
ATOM   1876  NZ  LYS A 113     -24.296  20.010 -10.870  1.00  1.920          N  
ATOM   1877  H   LYS A 113     -20.957  18.009 -15.991  1.00  1.570          H  
ATOM   1878  HA  LYS A 113     -18.886  19.533 -14.572  1.00  1.680          H  
ATOM   1879 1HB  LYS A 113     -20.868  17.418 -13.629  1.00  2.310          H  
ATOM   1880 2HB  LYS A 113     -19.789  18.278 -12.541  1.00  2.310          H  
ATOM   1881 1HG  LYS A 113     -20.897  20.403 -13.224  1.00  2.310          H  
ATOM   1882 2HG  LYS A 113     -21.988  19.472 -14.260  1.00  2.310          H  
ATOM   1883 1HD  LYS A 113     -22.789  18.208 -12.271  1.00  2.310          H  
ATOM   1884 2HD  LYS A 113     -21.714  19.161 -11.235  1.00  2.310          H  
ATOM   1885 1HE  LYS A 113     -22.899  21.228 -11.889  1.00  2.310          H  
ATOM   1886 2HE  LYS A 113     -23.969  20.284 -12.942  1.00  2.310          H  
ATOM   1887 1HZ  LYS A 113     -24.990  20.745 -10.824  1.00  2.310          H  
ATOM   1888 2HZ  LYS A 113     -24.759  19.120 -10.990  1.00  2.310          H  
ATOM   1889 3HZ  LYS A 113     -23.765  19.999 -10.011  1.00  2.310          H  
ATOM   1890  N   THR A 114     -17.027  17.868 -14.434  1.00  1.140          N  
ATOM   1891  CA  THR A 114     -15.997  16.851 -14.495  1.00  1.000          C  
ATOM   1892  C   THR A 114     -14.695  17.198 -13.822  1.00  1.050          C  
ATOM   1893  O   THR A 114     -14.309  18.366 -13.667  1.00  1.240          O  
ATOM   1894  CB  THR A 114     -15.685  16.435 -15.956  1.00  1.460          C  
ATOM   1895  OG1 THR A 114     -14.774  15.335 -15.943  1.00  1.460          O  
ATOM   1896  CG2 THR A 114     -15.058  17.565 -16.724  1.00  1.460          C  
ATOM   1897  H   THR A 114     -16.803  18.842 -14.300  1.00  1.370          H  
ATOM   1898  HA  THR A 114     -16.388  15.976 -13.991  1.00  1.200          H  
ATOM   1899  HB  THR A 114     -16.606  16.131 -16.452  1.00  1.750          H  
ATOM   1900  HG1 THR A 114     -15.253  14.556 -15.587  1.00  1.750          H  
ATOM   1901 1HG2 THR A 114     -14.854  17.245 -17.739  1.00  1.750          H  
ATOM   1902 2HG2 THR A 114     -15.749  18.385 -16.736  1.00  1.750          H  
ATOM   1903 3HG2 THR A 114     -14.129  17.874 -16.252  1.00  1.750          H  
ATOM   1904  N   ARG A 115     -14.031  16.131 -13.428  1.00  0.930          N  
ATOM   1905  CA  ARG A 115     -12.701  16.145 -12.849  1.00  0.990          C  
ATOM   1906  C   ARG A 115     -11.978  14.926 -13.375  1.00  0.860          C  
ATOM   1907  O   ARG A 115     -12.487  13.830 -13.219  1.00  0.770          O  
ATOM   1908  CB  ARG A 115     -12.757  16.032 -11.324  1.00  1.360          C  
ATOM   1909  CG  ARG A 115     -13.427  17.177 -10.550  1.00  1.360          C  
ATOM   1910  CD  ARG A 115     -12.626  18.433 -10.564  1.00  1.360          C  
ATOM   1911  NE  ARG A 115     -13.242  19.473  -9.739  1.00  1.360          N  
ATOM   1912  CZ  ARG A 115     -14.221  20.325 -10.131  1.00  1.360          C  
ATOM   1913  NH1 ARG A 115     -14.728  20.282 -11.353  1.00  1.360          N  
ATOM   1914  NH2 ARG A 115     -14.680  21.221  -9.265  1.00  1.360          N  
ATOM   1915  H   ARG A 115     -14.497  15.243 -13.636  1.00  1.120          H  
ATOM   1916  HA  ARG A 115     -12.170  17.045 -13.159  1.00  1.190          H  
ATOM   1917 1HB  ARG A 115     -13.291  15.118 -11.059  1.00  1.630          H  
ATOM   1918 2HB  ARG A 115     -11.743  15.927 -10.938  1.00  1.630          H  
ATOM   1919 1HG  ARG A 115     -14.406  17.381 -10.971  1.00  1.630          H  
ATOM   1920 2HG  ARG A 115     -13.548  16.872  -9.511  1.00  1.630          H  
ATOM   1921 1HD  ARG A 115     -11.636  18.227 -10.161  1.00  1.630          H  
ATOM   1922 2HD  ARG A 115     -12.524  18.809 -11.581  1.00  1.630          H  
ATOM   1923  HE  ARG A 115     -12.903  19.565  -8.791  1.00  1.630          H  
ATOM   1924 1HH1 ARG A 115     -14.396  19.595 -12.055  1.00  1.630          H  
ATOM   1925 2HH1 ARG A 115     -15.452  20.930 -11.615  1.00  1.630          H  
ATOM   1926 1HH2 ARG A 115     -14.298  21.260  -8.329  1.00  1.630          H  
ATOM   1927 2HH2 ARG A 115     -15.407  21.866  -9.537  1.00  1.630          H  
ATOM   1928  N   GLN A 116     -10.785  15.112 -13.938  1.00  0.960          N  
ATOM   1929  CA  GLN A 116      -9.952  14.019 -14.472  1.00  0.950          C  
ATOM   1930  C   GLN A 116      -8.506  14.213 -14.015  1.00  0.930          C  
ATOM   1931  O   GLN A 116      -8.095  15.354 -13.754  1.00  1.040          O  
ATOM   1932  CB  GLN A 116      -9.997  13.971 -16.007  1.00  1.330          C  
ATOM   1933  CG  GLN A 116     -11.390  13.760 -16.644  1.00  1.330          C  
ATOM   1934  CD  GLN A 116     -11.985  12.354 -16.469  1.00  1.330          C  
ATOM   1935  OE1 GLN A 116     -11.283  11.365 -16.181  1.00  1.330          O  
ATOM   1936  NE2 GLN A 116     -13.299  12.259 -16.662  1.00  1.330          N  
ATOM   1937  H   GLN A 116     -10.459  16.059 -14.017  1.00  1.150          H  
ATOM   1938  HA  GLN A 116     -10.303  13.075 -14.077  1.00  1.140          H  
ATOM   1939 1HB  GLN A 116      -9.599  14.903 -16.405  1.00  1.600          H  
ATOM   1940 2HB  GLN A 116      -9.347  13.168 -16.361  1.00  1.600          H  
ATOM   1941 1HG  GLN A 116     -12.090  14.473 -16.208  1.00  1.600          H  
ATOM   1942 2HG  GLN A 116     -11.305  13.951 -17.712  1.00  1.600          H  
ATOM   1943 1HE2 GLN A 116     -13.765  11.383 -16.569  1.00  1.600          H  
ATOM   1944 2HE2 GLN A 116     -13.831  13.083 -16.887  1.00  1.600          H  
ATOM   1945  N   ALA A 117      -7.722  13.129 -13.935  1.00  0.950          N  
ATOM   1946  CA  ALA A 117      -6.333  13.271 -13.503  1.00  0.910          C  
ATOM   1947  C   ALA A 117      -5.410  12.266 -14.173  1.00  0.880          C  
ATOM   1948  O   ALA A 117      -5.795  11.140 -14.515  1.00  1.110          O  
ATOM   1949  CB  ALA A 117      -6.249  13.109 -11.996  1.00  1.290          C  
ATOM   1950  H   ALA A 117      -8.072  12.215 -14.185  1.00  1.140          H  
ATOM   1951  HA  ALA A 117      -5.989  14.269 -13.779  1.00  1.090          H  
ATOM   1952 1HB  ALA A 117      -5.218  13.240 -11.671  1.00  1.550          H  
ATOM   1953 2HB  ALA A 117      -6.881  13.858 -11.517  1.00  1.550          H  
ATOM   1954 3HB  ALA A 117      -6.592  12.108 -11.716  1.00  1.550          H  
ATOM   1955  N   ILE A 118      -4.176  12.708 -14.349  1.00  0.750          N  
ATOM   1956  CA  ILE A 118      -3.116  11.935 -14.961  1.00  0.850          C  
ATOM   1957  C   ILE A 118      -1.832  11.952 -14.177  1.00  0.880          C  
ATOM   1958  O   ILE A 118      -1.666  12.735 -13.245  1.00  1.020          O  
ATOM   1959  CB  ILE A 118      -2.771  12.456 -16.366  1.00  1.150          C  
ATOM   1960  CG1 ILE A 118      -2.304  13.932 -16.246  1.00  1.150          C  
ATOM   1961  CG2 ILE A 118      -3.959  12.277 -17.293  1.00  1.150          C  
ATOM   1962  CD1 ILE A 118      -1.667  14.475 -17.445  1.00  1.150          C  
ATOM   1963  H   ILE A 118      -3.956  13.641 -14.015  1.00  0.900          H  
ATOM   1964  HA  ILE A 118      -3.457  10.912 -15.036  1.00  1.020          H  
ATOM   1965  HB  ILE A 118      -1.935  11.882 -16.770  1.00  1.380          H  
ATOM   1966 1HG1 ILE A 118      -3.179  14.545 -16.028  1.00  1.380          H  
ATOM   1967 2HG1 ILE A 118      -1.602  14.036 -15.433  1.00  1.380          H  
ATOM   1968 1HG2 ILE A 118      -3.717  12.609 -18.292  1.00  1.380          H  
ATOM   1969 2HG2 ILE A 118      -4.195  11.220 -17.315  1.00  1.380          H  
ATOM   1970 3HG2 ILE A 118      -4.813  12.837 -16.925  1.00  1.380          H  
ATOM   1971 1HD1 ILE A 118      -1.415  15.501 -17.274  1.00  1.380          H  
ATOM   1972 2HD1 ILE A 118      -0.777  13.905 -17.662  1.00  1.380          H  
ATOM   1973 3HD1 ILE A 118      -2.310  14.420 -18.241  1.00  1.380          H  
ATOM   1974  N   ARG A 119      -0.902  11.122 -14.609  1.00  0.850          N  
ATOM   1975  CA  ARG A 119       0.445  11.153 -14.092  1.00  0.920          C  
ATOM   1976  C   ARG A 119       1.407  11.696 -15.164  1.00  0.910          C  
ATOM   1977  O   ARG A 119       2.250  12.538 -14.849  1.00  1.070          O  
ATOM   1978  CB  ARG A 119       0.889   9.758 -13.668  1.00  1.260          C  
ATOM   1979  CG  ARG A 119       0.132   9.105 -12.506  1.00  1.260          C  
ATOM   1980  CD  ARG A 119       0.498   9.616 -11.107  1.00  1.260          C  
ATOM   1981  NE  ARG A 119       1.948   9.369 -10.746  1.00  1.260          N  
ATOM   1982  CZ  ARG A 119       2.468   8.190 -10.366  1.00  1.260          C  
ATOM   1983  NH1 ARG A 119       1.743   7.091 -10.317  1.00  1.260          N  
ATOM   1984  NH2 ARG A 119       3.735   8.155 -10.064  1.00  1.260          N  
ATOM   1985  H   ARG A 119      -1.172  10.452 -15.329  1.00  1.020          H  
ATOM   1986  HA  ARG A 119       0.478  11.816 -13.229  1.00  1.100          H  
ATOM   1987 1HB  ARG A 119       0.807   9.094 -14.509  1.00  1.510          H  
ATOM   1988 2HB  ARG A 119       1.925   9.783 -13.396  1.00  1.510          H  
ATOM   1989 1HG  ARG A 119      -0.935   9.291 -12.645  1.00  1.510          H  
ATOM   1990 2HG  ARG A 119       0.304   8.035 -12.541  1.00  1.510          H  
ATOM   1991 1HD  ARG A 119       0.310  10.684 -11.060  1.00  1.510          H  
ATOM   1992 2HD  ARG A 119      -0.132   9.122 -10.368  1.00  1.510          H  
ATOM   1993  HE  ARG A 119       2.633  10.145 -10.745  1.00  1.510          H  
ATOM   1994 1HH1 ARG A 119       0.767   7.112 -10.559  1.00  1.510          H  
ATOM   1995 2HH1 ARG A 119       2.182   6.221 -10.044  1.00  1.510          H  
ATOM   1996 1HH2 ARG A 119       4.287   9.025 -10.104  1.00  1.510          H  
ATOM   1997 2HH2 ARG A 119       4.204   7.269  -9.848  1.00  1.510          H  
ATOM   1998  N   THR A 120       1.260  11.289 -16.449  1.00  0.780          N  
ATOM   1999  CA  THR A 120       2.250  11.727 -17.435  1.00  0.830          C  
ATOM   2000  C   THR A 120       1.635  12.592 -18.565  1.00  0.800          C  
ATOM   2001  O   THR A 120       2.164  13.659 -18.878  1.00  0.920          O  
ATOM   2002  CB  THR A 120       2.936  10.515 -18.117  1.00  1.140          C  
ATOM   2003  OG1 THR A 120       3.474   9.631 -17.147  1.00  1.140          O  
ATOM   2004  CG2 THR A 120       4.174  11.039 -18.873  1.00  1.140          C  
ATOM   2005  H   THR A 120       0.537  10.639 -16.753  1.00  0.940          H  
ATOM   2006  HA  THR A 120       3.009  12.324 -16.933  1.00  1.000          H  
ATOM   2007  HB  THR A 120       2.246   9.998 -18.787  1.00  1.370          H  
ATOM   2008  HG1 THR A 120       2.754   9.197 -16.684  1.00  1.370          H  
ATOM   2009 1HG2 THR A 120       4.689  10.201 -19.341  1.00  1.370          H  
ATOM   2010 2HG2 THR A 120       3.923  11.752 -19.615  1.00  1.370          H  
ATOM   2011 3HG2 THR A 120       4.838  11.522 -18.157  1.00  1.370          H  
ATOM   2012  N   ILE A 121       0.614  12.059 -19.273  1.00  0.730          N  
ATOM   2013  CA  ILE A 121       0.048  12.731 -20.459  1.00  0.770          C  
ATOM   2014  C   ILE A 121      -1.482  12.829 -20.554  1.00  0.630          C  
ATOM   2015  O   ILE A 121      -2.191  11.836 -20.374  1.00  0.570          O  
ATOM   2016  CB  ILE A 121       0.500  12.011 -21.755  1.00  1.060          C  
ATOM   2017  CG1 ILE A 121       1.999  12.016 -21.884  1.00  1.060          C  
ATOM   2018  CG2 ILE A 121      -0.174  12.634 -23.016  1.00  1.060          C  
ATOM   2019  CD1 ILE A 121       2.556  11.158 -23.002  1.00  1.060          C  
ATOM   2020  H   ILE A 121       0.220  11.164 -18.967  1.00  0.880          H  
ATOM   2021  HA  ILE A 121       0.438  13.748 -20.473  1.00  0.920          H  
ATOM   2022  HB  ILE A 121       0.231  10.984 -21.649  1.00  1.270          H  
ATOM   2023 1HG1 ILE A 121       2.352  13.040 -21.998  1.00  1.270          H  
ATOM   2024 2HG1 ILE A 121       2.380  11.619 -21.012  1.00  1.270          H  
ATOM   2025 1HG2 ILE A 121       0.127  12.102 -23.900  1.00  1.270          H  
ATOM   2026 2HG2 ILE A 121      -1.253  12.574 -22.961  1.00  1.270          H  
ATOM   2027 3HG2 ILE A 121       0.119  13.679 -23.117  1.00  1.270          H  
ATOM   2028 1HD1 ILE A 121       3.646  11.202 -22.972  1.00  1.270          H  
ATOM   2029 2HD1 ILE A 121       2.232  10.124 -22.860  1.00  1.270          H  
ATOM   2030 3HD1 ILE A 121       2.224  11.508 -23.968  1.00  1.270          H  
ATOM   2031  N   LEU A 122      -1.973  14.025 -20.896  1.00  0.700          N  
ATOM   2032  CA  LEU A 122      -3.391  14.221 -21.200  1.00  0.690          C  
ATOM   2033  C   LEU A 122      -3.551  14.690 -22.642  1.00  0.750          C  
ATOM   2034  O   LEU A 122      -3.092  15.778 -22.999  1.00  0.960          O  
ATOM   2035  CB  LEU A 122      -4.045  15.235 -20.248  1.00  0.970          C  
ATOM   2036  CG  LEU A 122      -5.488  15.660 -20.546  1.00  0.970          C  
ATOM   2037  CD1 LEU A 122      -6.425  14.478 -20.485  1.00  0.970          C  
ATOM   2038  CD2 LEU A 122      -5.893  16.693 -19.509  1.00  0.970          C  
ATOM   2039  H   LEU A 122      -1.339  14.806 -20.990  1.00  0.840          H  
ATOM   2040  HA  LEU A 122      -3.899  13.266 -21.095  1.00  0.830          H  
ATOM   2041 1HB  LEU A 122      -4.108  14.790 -19.278  1.00  1.160          H  
ATOM   2042 2HB  LEU A 122      -3.423  16.126 -20.189  1.00  1.160          H  
ATOM   2043  HG  LEU A 122      -5.546  16.093 -21.540  1.00  1.160          H  
ATOM   2044 1HD1 LEU A 122      -7.442  14.821 -20.690  1.00  1.160          H  
ATOM   2045 2HD1 LEU A 122      -6.154  13.734 -21.225  1.00  1.160          H  
ATOM   2046 3HD1 LEU A 122      -6.382  14.033 -19.493  1.00  1.160          H  
ATOM   2047 1HD2 LEU A 122      -6.914  17.022 -19.699  1.00  1.160          H  
ATOM   2048 2HD2 LEU A 122      -5.834  16.260 -18.506  1.00  1.160          H  
ATOM   2049 3HD2 LEU A 122      -5.220  17.543 -19.573  1.00  1.160          H  
ATOM   2050  N   ASN A 123      -4.206  13.872 -23.463  1.00  0.720          N  
ATOM   2051  CA  ASN A 123      -4.411  14.200 -24.870  1.00  0.840          C  
ATOM   2052  C   ASN A 123      -5.888  14.321 -25.189  1.00  0.900          C  
ATOM   2053  O   ASN A 123      -6.548  13.315 -25.465  1.00  0.970          O  
ATOM   2054  CB  ASN A 123      -3.810  13.172 -25.820  1.00  1.130          C  
ATOM   2055  CG  ASN A 123      -2.319  13.042 -25.787  1.00  1.130          C  
ATOM   2056  OD1 ASN A 123      -1.584  14.029 -25.635  1.00  1.130          O  
ATOM   2057  ND2 ASN A 123      -1.838  11.831 -25.976  1.00  1.130          N  
ATOM   2058  H   ASN A 123      -4.579  12.997 -23.079  1.00  0.860          H  
ATOM   2059  HA  ASN A 123      -3.957  15.170 -25.073  1.00  1.010          H  
ATOM   2060 1HB  ASN A 123      -4.243  12.215 -25.615  1.00  1.350          H  
ATOM   2061 2HB  ASN A 123      -4.099  13.430 -26.837  1.00  1.350          H  
ATOM   2062 1HD2 ASN A 123      -0.851  11.683 -25.985  1.00  1.350          H  
ATOM   2063 2HD2 ASN A 123      -2.463  11.032 -26.133  1.00  1.350          H  
ATOM   2064  N   HIS A 124      -6.412  15.532 -25.200  1.00  1.200          N  
ATOM   2065  CA  HIS A 124      -7.832  15.669 -25.462  1.00  1.390          C  
ATOM   2066  C   HIS A 124      -8.091  16.893 -26.309  1.00  1.220          C  
ATOM   2067  O   HIS A 124      -7.282  17.827 -26.315  1.00  1.350          O  
ATOM   2068  CB  HIS A 124      -8.634  15.691 -24.140  1.00  1.870          C  
ATOM   2069  CG  HIS A 124      -8.445  16.855 -23.189  1.00  1.870          C  
ATOM   2070  ND1 HIS A 124      -9.451  17.252 -22.314  1.00  1.870          N  
ATOM   2071  CD2 HIS A 124      -7.407  17.696 -22.959  1.00  1.870          C  
ATOM   2072  CE1 HIS A 124      -9.029  18.275 -21.595  1.00  1.870          C  
ATOM   2073  NE2 HIS A 124      -7.803  18.562 -21.965  1.00  1.870          N  
ATOM   2074  H   HIS A 124      -5.841  16.342 -24.998  1.00  1.440          H  
ATOM   2075  HA  HIS A 124      -8.171  14.818 -26.039  1.00  1.670          H  
ATOM   2076 1HB  HIS A 124      -9.688  15.660 -24.381  1.00  2.240          H  
ATOM   2077 2HB  HIS A 124      -8.401  14.783 -23.586  1.00  2.240          H  
ATOM   2078  HD2 HIS A 124      -6.438  17.702 -23.454  1.00  2.240          H  
ATOM   2079  HE1 HIS A 124      -9.595  18.800 -20.824  1.00  2.240          H  
ATOM   2080  HE2 HIS A 124      -7.232  19.327 -21.568  1.00  2.240          H  
ATOM   2081  N   SER A 125      -9.213  16.887 -27.036  1.00  1.160          N  
ATOM   2082  CA  SER A 125      -9.509  18.047 -27.885  1.00  1.220          C  
ATOM   2083  C   SER A 125     -10.914  18.243 -28.465  1.00  1.270          C  
ATOM   2084  O   SER A 125     -11.605  17.299 -28.892  1.00  1.540          O  
ATOM   2085  CB  SER A 125      -8.559  18.070 -29.069  1.00  1.680          C  
ATOM   2086  OG  SER A 125      -8.858  19.150 -29.912  1.00  1.680          O  
ATOM   2087  H   SER A 125      -9.816  16.061 -26.978  1.00  1.390          H  
ATOM   2088  HA  SER A 125      -9.300  18.929 -27.280  1.00  1.460          H  
ATOM   2089 1HB  SER A 125      -7.530  18.154 -28.732  1.00  2.020          H  
ATOM   2090 2HB  SER A 125      -8.646  17.138 -29.623  1.00  2.020          H  
ATOM   2091  HG  SER A 125      -8.212  19.117 -30.623  1.00  2.020          H  
ATOM   2092  N   ARG A 126     -11.286  19.528 -28.472  1.00  1.320          N  
ATOM   2093  CA  ARG A 126     -12.435  20.136 -29.140  1.00  1.720          C  
ATOM   2094  C   ARG A 126     -12.023  21.599 -29.317  1.00  1.710          C  
ATOM   2095  O   ARG A 126     -11.467  22.190 -28.389  1.00  2.080          O  
ATOM   2096  CB  ARG A 126     -13.743  20.005 -28.394  1.00  2.250          C  
ATOM   2097  CG  ARG A 126     -15.008  20.333 -29.205  1.00  2.250          C  
ATOM   2098  CD  ARG A 126     -15.412  21.743 -29.189  1.00  2.250          C  
ATOM   2099  NE  ARG A 126     -16.690  21.942 -29.846  1.00  2.250          N  
ATOM   2100  CZ  ARG A 126     -16.914  22.126 -31.174  1.00  2.250          C  
ATOM   2101  NH1 ARG A 126     -15.944  22.129 -32.082  1.00  2.250          N  
ATOM   2102  NH2 ARG A 126     -18.166  22.303 -31.583  1.00  2.250          N  
ATOM   2103  H   ARG A 126     -10.637  20.168 -28.035  1.00  1.580          H  
ATOM   2104  HA  ARG A 126     -12.562  19.691 -30.128  1.00  2.060          H  
ATOM   2105 1HB  ARG A 126     -13.852  18.980 -28.072  1.00  2.700          H  
ATOM   2106 2HB  ARG A 126     -13.738  20.638 -27.531  1.00  2.700          H  
ATOM   2107 1HG  ARG A 126     -14.851  20.049 -30.241  1.00  2.700          H  
ATOM   2108 2HG  ARG A 126     -15.839  19.769 -28.803  1.00  2.700          H  
ATOM   2109 1HD  ARG A 126     -15.493  22.095 -28.165  1.00  2.700          H  
ATOM   2110 2HD  ARG A 126     -14.707  22.321 -29.702  1.00  2.700          H  
ATOM   2111  HE  ARG A 126     -17.498  21.963 -29.255  1.00  2.700          H  
ATOM   2112 1HH1 ARG A 126     -14.956  21.975 -31.856  1.00  2.700          H  
ATOM   2113 2HH1 ARG A 126     -16.174  22.265 -33.052  1.00  2.700          H  
ATOM   2114 1HH2 ARG A 126     -18.925  22.289 -30.914  1.00  2.700          H  
ATOM   2115 2HH2 ARG A 126     -18.364  22.435 -32.562  1.00  2.700          H  
ATOM   2116  N   GLU A 127     -12.201  22.137 -30.503  1.00  1.830          N  
ATOM   2117  CA  GLU A 127     -11.847  23.513 -30.841  1.00  2.200          C  
ATOM   2118  C   GLU A 127     -12.571  24.602 -30.029  1.00  2.560          C  
ATOM   2119  O   GLU A 127     -13.752  24.476 -29.714  1.00  2.990          O  
ATOM   2120  CB  GLU A 127     -12.154  23.737 -32.321  1.00  2.930          C  
ATOM   2121  CG  GLU A 127     -11.375  22.824 -33.252  1.00  2.930          C  
ATOM   2122  CD  GLU A 127     -12.051  21.474 -33.444  1.00  2.930          C  
ATOM   2123  OE1 GLU A 127     -13.086  21.241 -32.825  1.00  2.930          O  
ATOM   2124  OE2 GLU A 127     -11.537  20.678 -34.180  1.00  2.930          O  
ATOM   2125  H   GLU A 127     -12.616  21.557 -31.231  1.00  2.200          H  
ATOM   2126  HA  GLU A 127     -10.776  23.630 -30.678  1.00  2.640          H  
ATOM   2127 1HB  GLU A 127     -13.219  23.594 -32.499  1.00  3.520          H  
ATOM   2128 2HB  GLU A 127     -11.918  24.766 -32.588  1.00  3.520          H  
ATOM   2129 1HG  GLU A 127     -11.272  23.310 -34.222  1.00  3.520          H  
ATOM   2130 2HG  GLU A 127     -10.377  22.672 -32.842  1.00  3.520          H  
ATOM   2131  N   THR A 128     -11.828  25.673 -29.729  1.00  2.950          N  
ATOM   2132  CA  THR A 128     -12.312  26.889 -29.061  1.00  3.630          C  
ATOM   2133  C   THR A 128     -13.223  26.687 -27.845  1.00  3.660          C  
ATOM   2134  O   THR A 128     -14.307  27.276 -27.786  1.00  4.250          O  
ATOM   2135  CB  THR A 128     -13.058  27.819 -30.038  1.00  4.810          C  
ATOM   2136  OG1 THR A 128     -14.276  27.213 -30.423  1.00  4.810          O  
ATOM   2137  CG2 THR A 128     -12.217  28.063 -31.278  1.00  4.810          C  
ATOM   2138  H   THR A 128     -10.860  25.649 -30.009  1.00  3.540          H  
ATOM   2139  HA  THR A 128     -11.434  27.431 -28.707  1.00  4.360          H  
ATOM   2140  HB  THR A 128     -13.269  28.769 -29.548  1.00  5.770          H  
ATOM   2141  HG1 THR A 128     -14.832  27.130 -29.617  1.00  5.770          H  
ATOM   2142 1HG2 THR A 128     -12.762  28.718 -31.955  1.00  5.770          H  
ATOM   2143 2HG2 THR A 128     -11.279  28.533 -30.993  1.00  5.770          H  
ATOM   2144 3HG2 THR A 128     -12.015  27.122 -31.778  1.00  5.770          H  
ATOM   2145  N   ILE A 129     -12.797  25.865 -26.888  1.00  3.340          N  
ATOM   2146  CA  ILE A 129     -13.566  25.650 -25.663  1.00  3.700          C  
ATOM   2147  C   ILE A 129     -12.582  25.529 -24.496  1.00  3.600          C  
ATOM   2148  O   ILE A 129     -11.459  25.067 -24.689  1.00  3.700          O  
ATOM   2149  CB  ILE A 129     -14.461  24.391 -25.804  1.00  5.040          C  
ATOM   2150  CG1 ILE A 129     -15.466  24.226 -24.635  1.00  5.040          C  
ATOM   2151  CG2 ILE A 129     -13.609  23.157 -25.893  1.00  5.040          C  
ATOM   2152  CD1 ILE A 129     -16.629  25.197 -24.639  1.00  5.040          C  
ATOM   2153  H   ILE A 129     -11.909  25.400 -27.016  1.00  4.010          H  
ATOM   2154  HA  ILE A 129     -14.196  26.517 -25.491  1.00  4.440          H  
ATOM   2155  HB  ILE A 129     -15.042  24.477 -26.727  1.00  6.040          H  
ATOM   2156 1HG1 ILE A 129     -15.872  23.245 -24.706  1.00  6.040          H  
ATOM   2157 2HG1 ILE A 129     -14.947  24.303 -23.686  1.00  6.040          H  
ATOM   2158 1HG2 ILE A 129     -14.247  22.293 -26.024  1.00  6.040          H  
ATOM   2159 2HG2 ILE A 129     -12.941  23.248 -26.738  1.00  6.040          H  
ATOM   2160 3HG2 ILE A 129     -13.025  23.032 -24.983  1.00  6.040          H  
ATOM   2161 1HD1 ILE A 129     -17.287  24.966 -23.796  1.00  6.040          H  
ATOM   2162 2HD1 ILE A 129     -16.273  26.217 -24.546  1.00  6.040          H  
ATOM   2163 3HD1 ILE A 129     -17.183  25.092 -25.570  1.00  6.040          H  
ATOM   2164  N   HIS A 130     -12.979  25.998 -23.312  1.00  3.840          N  
ATOM   2165  CA  HIS A 130     -12.136  25.915 -22.120  1.00  4.240          C  
ATOM   2166  C   HIS A 130     -12.061  24.475 -21.612  1.00  3.840          C  
ATOM   2167  O   HIS A 130     -13.070  23.772 -21.575  1.00  4.450          O  
ATOM   2168  CB  HIS A 130     -12.686  26.844 -21.027  1.00  5.780          C  
ATOM   2169  CG  HIS A 130     -11.711  27.186 -19.905  1.00  5.780          C  
ATOM   2170  ND1 HIS A 130     -11.370  26.317 -18.876  1.00  5.780          N  
ATOM   2171  CD2 HIS A 130     -11.024  28.328 -19.675  1.00  5.780          C  
ATOM   2172  CE1 HIS A 130     -10.520  26.924 -18.070  1.00  5.780          C  
ATOM   2173  NE2 HIS A 130     -10.294  28.141 -18.534  1.00  5.780          N  
ATOM   2174  H   HIS A 130     -13.903  26.397 -23.234  1.00  4.610          H  
ATOM   2175  HA  HIS A 130     -11.123  26.236 -22.361  1.00  5.090          H  
ATOM   2176 1HB  HIS A 130     -13.014  27.778 -21.480  1.00  6.930          H  
ATOM   2177 2HB  HIS A 130     -13.561  26.379 -20.574  1.00  6.930          H  
ATOM   2178  HD1 HIS A 130     -11.400  25.293 -18.880  1.00  6.930          H  
ATOM   2179  HD2 HIS A 130     -10.973  29.280 -20.205  1.00  6.930          H  
ATOM   2180  HE1 HIS A 130     -10.131  26.401 -17.196  1.00  6.930          H  
ATOM   2181  N   GLU A 131     -10.872  24.052 -21.201  1.00  3.180          N  
ATOM   2182  CA  GLU A 131     -10.654  22.710 -20.670  1.00  3.180          C  
ATOM   2183  C   GLU A 131     -11.025  22.579 -19.199  1.00  2.940          C  
ATOM   2184  O   GLU A 131     -11.004  23.559 -18.452  1.00  2.860          O  
ATOM   2185  CB  GLU A 131      -9.187  22.310 -20.804  1.00  4.450          C  
ATOM   2186  CG  GLU A 131      -8.661  22.231 -22.214  1.00  4.450          C  
ATOM   2187  CD  GLU A 131      -7.218  21.755 -22.247  1.00  4.450          C  
ATOM   2188  OE1 GLU A 131      -6.810  21.070 -21.308  1.00  4.450          O  
ATOM   2189  OE2 GLU A 131      -6.529  22.069 -23.185  1.00  4.450          O  
ATOM   2190  H   GLU A 131     -10.086  24.685 -21.268  1.00  3.820          H  
ATOM   2191  HA  GLU A 131     -11.263  22.018 -21.244  1.00  3.820          H  
ATOM   2192 1HB  GLU A 131      -8.570  23.026 -20.261  1.00  5.340          H  
ATOM   2193 2HB  GLU A 131      -9.037  21.336 -20.335  1.00  5.340          H  
ATOM   2194 1HG  GLU A 131      -9.279  21.535 -22.784  1.00  5.340          H  
ATOM   2195 2HG  GLU A 131      -8.734  23.211 -22.684  1.00  5.340          H  
ATOM   2196  N   LEU A 132     -11.344  21.357 -18.780  1.00  3.180          N  
ATOM   2197  CA  LEU A 132     -11.563  21.057 -17.374  1.00  3.350          C  
ATOM   2198  C   LEU A 132     -10.653  19.914 -16.955  1.00  3.240          C  
ATOM   2199  O   LEU A 132     -10.621  18.863 -17.600  1.00  3.450          O  
ATOM   2200  CB  LEU A 132     -13.028  20.690 -17.102  1.00  4.620          C  
ATOM   2201  CG  LEU A 132     -14.091  21.785 -17.393  1.00  4.620          C  
ATOM   2202  CD1 LEU A 132     -15.474  21.174 -17.225  1.00  4.620          C  
ATOM   2203  CD2 LEU A 132     -13.915  22.973 -16.444  1.00  4.620          C  
ATOM   2204  H   LEU A 132     -11.395  20.606 -19.454  1.00  3.820          H  
ATOM   2205  HA  LEU A 132     -11.287  21.921 -16.778  1.00  4.020          H  
ATOM   2206 1HB  LEU A 132     -13.278  19.828 -17.716  1.00  5.550          H  
ATOM   2207 2HB  LEU A 132     -13.126  20.396 -16.053  1.00  5.550          H  
ATOM   2208  HG  LEU A 132     -13.994  22.130 -18.423  1.00  5.550          H  
ATOM   2209 1HD1 LEU A 132     -16.238  21.919 -17.446  1.00  5.550          H  
ATOM   2210 2HD1 LEU A 132     -15.587  20.342 -17.912  1.00  5.550          H  
ATOM   2211 3HD1 LEU A 132     -15.602  20.818 -16.206  1.00  5.550          H  
ATOM   2212 1HD2 LEU A 132     -14.677  23.718 -16.667  1.00  5.550          H  
ATOM   2213 2HD2 LEU A 132     -14.023  22.637 -15.412  1.00  5.550          H  
ATOM   2214 3HD2 LEU A 132     -12.936  23.422 -16.580  1.00  5.550          H  
ATOM   2215  N   GLN A 133      -9.883  20.132 -15.894  1.00  3.200          N  
ATOM   2216  CA  GLN A 133      -8.961  19.124 -15.379  1.00  3.390          C  
ATOM   2217  C   GLN A 133      -9.072  19.080 -13.858  1.00  3.770          C  
ATOM   2218  O   GLN A 133      -9.367  20.100 -13.234  1.00  3.710          O  
ATOM   2219  CB  GLN A 133      -7.507  19.455 -15.775  1.00  4.670          C  
ATOM   2220  CG  GLN A 133      -7.215  19.504 -17.296  1.00  4.670          C  
ATOM   2221  CD  GLN A 133      -5.715  19.777 -17.591  1.00  4.670          C  
ATOM   2222  OE1 GLN A 133      -4.867  19.518 -16.729  1.00  4.670          O  
ATOM   2223  NE2 GLN A 133      -5.377  20.298 -18.777  1.00  4.670          N  
ATOM   2224  H   GLN A 133      -9.955  21.022 -15.416  1.00  3.840          H  
ATOM   2225  HA  GLN A 133      -9.231  18.147 -15.776  1.00  4.070          H  
ATOM   2226 1HB  GLN A 133      -7.229  20.417 -15.351  1.00  5.600          H  
ATOM   2227 2HB  GLN A 133      -6.841  18.708 -15.337  1.00  5.600          H  
ATOM   2228 1HG  GLN A 133      -7.496  18.552 -17.741  1.00  5.600          H  
ATOM   2229 2HG  GLN A 133      -7.800  20.307 -17.747  1.00  5.600          H  
ATOM   2230 1HE2 GLN A 133      -4.417  20.485 -18.983  1.00  5.600          H  
ATOM   2231 2HE2 GLN A 133      -6.066  20.524 -19.504  1.00  5.600          H  
ATOM   2232  N   GLY A 134      -8.829  17.911 -13.256  1.00  4.440          N  
ATOM   2233  CA  GLY A 134      -8.768  17.790 -11.800  1.00  5.150          C  
ATOM   2234  C   GLY A 134      -7.310  17.976 -11.402  1.00  4.640          C  
ATOM   2235  O   GLY A 134      -6.982  18.535 -10.353  1.00  5.010          O  
ATOM   2236  H   GLY A 134      -8.605  17.085 -13.803  1.00  5.330          H  
ATOM   2237 1HA  GLY A 134      -9.391  18.547 -11.326  1.00  6.180          H  
ATOM   2238 2HA  GLY A 134      -9.119  16.806 -11.493  1.00  6.180          H  
ATOM   2239  N   ALA A 135      -6.439  17.529 -12.300  1.00  3.990          N  
ATOM   2240  CA  ALA A 135      -4.999  17.634 -12.163  1.00  3.920          C  
ATOM   2241  C   ALA A 135      -4.356  17.587 -13.542  1.00  3.260          C  
ATOM   2242  O   ALA A 135      -4.903  16.980 -14.465  1.00  3.410          O  
ATOM   2243  CB  ALA A 135      -4.460  16.517 -11.292  1.00  5.520          C  
ATOM   2244  H   ALA A 135      -6.830  17.043 -13.101  1.00  4.790          H  
ATOM   2245  HA  ALA A 135      -4.763  18.595 -11.709  1.00  4.700          H  
ATOM   2246 1HB  ALA A 135      -3.378  16.617 -11.198  1.00  6.620          H  
ATOM   2247 2HB  ALA A 135      -4.920  16.571 -10.306  1.00  6.620          H  
ATOM   2248 3HB  ALA A 135      -4.691  15.571 -11.751  1.00  6.620          H  
ATOM   2249  N   GLY A 136      -3.186  18.212 -13.664  1.00  2.960          N  
ATOM   2250  CA  GLY A 136      -2.397  18.187 -14.892  1.00  2.630          C  
ATOM   2251  C   GLY A 136      -1.329  17.118 -14.778  1.00  2.520          C  
ATOM   2252  O   GLY A 136      -1.502  16.159 -14.033  1.00  2.500          O  
ATOM   2253  H   GLY A 136      -2.816  18.712 -12.869  1.00  3.550          H  
ATOM   2254 1HA  GLY A 136      -3.044  17.981 -15.746  1.00  3.160          H  
ATOM   2255 2HA  GLY A 136      -1.937  19.160 -15.057  1.00  3.160          H  
ATOM   2256  N   LEU A 137      -0.232  17.273 -15.519  1.00  2.700          N  
ATOM   2257  CA  LEU A 137       0.832  16.267 -15.519  1.00  2.900          C  
ATOM   2258  C   LEU A 137       1.868  16.526 -14.455  1.00  3.190          C  
ATOM   2259  O   LEU A 137       2.030  17.653 -13.982  1.00  3.320          O  
ATOM   2260  CB  LEU A 137       1.510  16.181 -16.898  1.00  3.980          C  
ATOM   2261  CG  LEU A 137       2.193  17.443 -17.484  1.00  3.980          C  
ATOM   2262  CD1 LEU A 137       3.686  17.519 -17.063  1.00  3.980          C  
ATOM   2263  CD2 LEU A 137       2.054  17.371 -19.002  1.00  3.980          C  
ATOM   2264  H   LEU A 137      -0.149  18.095 -16.098  1.00  3.240          H  
ATOM   2265  HA  LEU A 137       0.391  15.295 -15.307  1.00  3.480          H  
ATOM   2266 1HB  LEU A 137       2.288  15.417 -16.825  1.00  4.780          H  
ATOM   2267 2HB  LEU A 137       0.802  15.839 -17.626  1.00  4.780          H  
ATOM   2268  HG  LEU A 137       1.703  18.337 -17.115  1.00  4.780          H  
ATOM   2269 1HD1 LEU A 137       4.136  18.405 -17.503  1.00  4.780          H  
ATOM   2270 2HD1 LEU A 137       3.791  17.578 -15.991  1.00  4.780          H  
ATOM   2271 3HD1 LEU A 137       4.210  16.631 -17.419  1.00  4.780          H  
ATOM   2272 1HD2 LEU A 137       2.516  18.249 -19.453  1.00  4.780          H  
ATOM   2273 2HD2 LEU A 137       2.552  16.466 -19.369  1.00  4.780          H  
ATOM   2274 3HD2 LEU A 137       1.000  17.337 -19.275  1.00  4.780          H  
ATOM   2275  N   LEU A 138       2.587  15.475 -14.098  1.00  3.790          N  
ATOM   2276  CA  LEU A 138       3.668  15.542 -13.146  1.00  4.440          C  
ATOM   2277  C   LEU A 138       5.020  15.519 -13.845  1.00  4.540          C  
ATOM   2278  O   LEU A 138       5.119  15.130 -15.011  1.00  4.510          O  
ATOM   2279  CB  LEU A 138       3.557  14.351 -12.218  1.00  5.960          C  
ATOM   2280  CG  LEU A 138       2.261  14.167 -11.462  1.00  5.960          C  
ATOM   2281  CD1 LEU A 138       2.344  12.852 -10.732  1.00  5.960          C  
ATOM   2282  CD2 LEU A 138       2.058  15.322 -10.480  1.00  5.960          C  
ATOM   2283  H   LEU A 138       2.386  14.554 -14.500  1.00  4.550          H  
ATOM   2284  HA  LEU A 138       3.598  16.471 -12.587  1.00  5.330          H  
ATOM   2285 1HB  LEU A 138       3.773  13.449 -12.777  1.00  7.150          H  
ATOM   2286 2HB  LEU A 138       4.288  14.479 -11.484  1.00  7.150          H  
ATOM   2287  HG  LEU A 138       1.418  14.124 -12.160  1.00  7.150          H  
ATOM   2288 1HD1 LEU A 138       1.421  12.685 -10.184  1.00  7.150          H  
ATOM   2289 2HD1 LEU A 138       2.483  12.067 -11.455  1.00  7.150          H  
ATOM   2290 3HD1 LEU A 138       3.181  12.861 -10.039  1.00  7.150          H  
ATOM   2291 1HD2 LEU A 138       1.131  15.166  -9.931  1.00  7.150          H  
ATOM   2292 2HD2 LEU A 138       2.898  15.362  -9.778  1.00  7.150          H  
ATOM   2293 3HD2 LEU A 138       1.993  16.265 -11.020  1.00  7.150          H  
ATOM   2294  N   ASP A 139       6.080  15.928 -13.142  1.00  5.030          N  
ATOM   2295  CA  ASP A 139       7.419  15.817 -13.720  1.00  5.430          C  
ATOM   2296  C   ASP A 139       7.627  14.367 -14.060  1.00  6.300          C  
ATOM   2297  O   ASP A 139       7.099  13.510 -13.361  1.00  6.780          O  
ATOM   2298  CB  ASP A 139       8.527  16.225 -12.750  1.00  7.440          C  
ATOM   2299  CG  ASP A 139       9.907  16.228 -13.428  1.00  7.440          C  
ATOM   2300  OD1 ASP A 139      10.554  15.177 -13.453  1.00  7.440          O  
ATOM   2301  OD2 ASP A 139      10.296  17.252 -13.931  1.00  7.440          O  
ATOM   2302  H   ASP A 139       5.972  16.269 -12.175  1.00  6.040          H  
ATOM   2303  HA  ASP A 139       7.478  16.415 -14.630  1.00  6.520          H  
ATOM   2304 1HB  ASP A 139       8.317  17.214 -12.346  1.00  8.930          H  
ATOM   2305 2HB  ASP A 139       8.549  15.533 -11.915  1.00  8.930          H  
ATOM   2306  N   GLU A 140       8.403  14.046 -15.081  1.00  6.820          N  
ATOM   2307  CA  GLU A 140       8.591  12.633 -15.387  1.00  7.860          C  
ATOM   2308  C   GLU A 140       8.958  11.810 -14.136  1.00  8.620          C  
ATOM   2309  O   GLU A 140       8.466  10.687 -13.971  1.00  9.390          O  
ATOM   2310  CB  GLU A 140       9.663  12.430 -16.454  1.00 10.590          C  
ATOM   2311  CG  GLU A 140       9.795  10.980 -16.854  1.00 10.590          C  
ATOM   2312  CD  GLU A 140      10.782  10.682 -17.905  1.00 10.590          C  
ATOM   2313  OE1 GLU A 140      11.388  11.584 -18.427  1.00 10.590          O  
ATOM   2314  OE2 GLU A 140      10.947   9.506 -18.179  1.00 10.590          O  
ATOM   2315  H   GLU A 140       8.850  14.765 -15.637  1.00  8.180          H  
ATOM   2316  HA  GLU A 140       7.651  12.251 -15.784  1.00  9.430          H  
ATOM   2317 1HB  GLU A 140       9.424  13.016 -17.339  1.00 12.710          H  
ATOM   2318 2HB  GLU A 140      10.629  12.771 -16.073  1.00 12.710          H  
ATOM   2319 1HG  GLU A 140      10.083  10.431 -15.994  1.00 12.710          H  
ATOM   2320 2HG  GLU A 140       8.817  10.612 -17.166  1.00 12.710          H  
ATOM   2321  N   MET A 141       9.798  12.363 -13.250  1.00  8.560          N  
ATOM   2322  CA  MET A 141      10.248  11.646 -12.056  1.00  9.440          C  
ATOM   2323  C   MET A 141       9.125  11.420 -11.037  1.00  9.610          C  
ATOM   2324  O   MET A 141       9.254  10.594 -10.135  1.00 10.550          O  
ATOM   2325  CB  MET A 141      11.416  12.389 -11.418  1.00 12.860          C  
ATOM   2326  CG  MET A 141      12.694  12.448 -12.284  1.00 12.860          C  
ATOM   2327  SD  MET A 141      13.374  10.817 -12.725  1.00 12.860          S  
ATOM   2328  CE  MET A 141      12.761  10.580 -14.405  1.00 12.860          C  
ATOM   2329  H   MET A 141      10.142  13.326 -13.407  1.00 10.270          H  
ATOM   2330  HA  MET A 141      10.587  10.661 -12.359  1.00 11.330          H  
ATOM   2331 1HB  MET A 141      11.112  13.419 -11.218  1.00 15.440          H  
ATOM   2332 2HB  MET A 141      11.668  11.927 -10.465  1.00 15.440          H  
ATOM   2333 1HG  MET A 141      12.468  12.990 -13.207  1.00 15.440          H  
ATOM   2334 2HG  MET A 141      13.462  13.006 -11.749  1.00 15.440          H  
ATOM   2335 1HE  MET A 141      13.107   9.622 -14.791  1.00 15.440          H  
ATOM   2336 2HE  MET A 141      11.690  10.590 -14.407  1.00 15.440          H  
ATOM   2337 3HE  MET A 141      13.124  11.383 -15.048  1.00 15.440          H  
ATOM   2338  N   GLU A 142       8.065  12.213 -11.139  1.00  8.840          N  
ATOM   2339  CA  GLU A 142       6.898  12.170 -10.268  1.00  9.200          C  
ATOM   2340  C   GLU A 142       5.800  11.306 -10.915  1.00  9.450          C  
ATOM   2341  O   GLU A 142       4.994  10.669 -10.221  1.00 10.190          O  
ATOM   2342  CB  GLU A 142       6.401  13.594 -10.050  1.00 12.740          C  
ATOM   2343  CG  GLU A 142       7.323  14.521  -9.299  1.00 12.740          C  
ATOM   2344  CD  GLU A 142       6.811  15.980  -9.266  1.00 12.740          C  
ATOM   2345  OE1 GLU A 142       6.152  16.428 -10.216  1.00 12.740          O  
ATOM   2346  OE2 GLU A 142       7.076  16.638  -8.288  1.00 12.740          O  
ATOM   2347  H   GLU A 142       8.028  12.851 -11.926  1.00 10.610          H  
ATOM   2348  HA  GLU A 142       7.181  11.726  -9.314  1.00 11.040          H  
ATOM   2349 1HB  GLU A 142       6.299  14.044 -11.013  1.00 15.280          H  
ATOM   2350 2HB  GLU A 142       5.433  13.589  -9.559  1.00 15.280          H  
ATOM   2351 1HG  GLU A 142       7.423  14.159  -8.277  1.00 15.280          H  
ATOM   2352 2HG  GLU A 142       8.309  14.491  -9.759  1.00 15.280          H  
ATOM   2353  N   ALA A 143       5.768  11.346 -12.255  1.00  8.970          N  
ATOM   2354  CA  ALA A 143       4.849  10.613 -13.118  1.00  9.260          C  
ATOM   2355  C   ALA A 143       5.034   9.097 -12.986  1.00 10.480          C  
ATOM   2356  O   ALA A 143       4.063   8.342 -13.082  1.00 11.110          O  
ATOM   2357  CB  ALA A 143       5.042  11.035 -14.553  1.00 12.850          C  
ATOM   2358  H   ALA A 143       6.425  11.975 -12.707  1.00 10.760          H  
ATOM   2359  HA  ALA A 143       3.842  10.864 -12.817  1.00 11.110          H  
ATOM   2360 1HB  ALA A 143       4.334  10.518 -15.150  1.00 15.420          H  
ATOM   2361 2HB  ALA A 143       4.888  12.113 -14.648  1.00 15.420          H  
ATOM   2362 3HB  ALA A 143       6.042  10.782 -14.875  1.00 15.420          H  
ATOM   2363  N   HIS A 144       6.288   8.664 -12.793  1.00 10.950          N  
ATOM   2364  CA  HIS A 144       6.621   7.247 -12.614  1.00 12.160          C  
ATOM   2365  C   HIS A 144       6.395   6.829 -11.157  1.00 13.070          C  
ATOM   2366  O   HIS A 144       5.390   6.190 -10.832  1.00 13.680          O  
ATOM   2367  OXT HIS A 144       7.322   6.927 -10.356  1.00 18.240          O  
ATOM   2368  CB  HIS A 144       8.087   6.937 -12.972  1.00 15.690          C  
ATOM   2369  CG  HIS A 144       8.481   7.094 -14.426  1.00 15.690          C  
ATOM   2370  ND1 HIS A 144       7.982   6.290 -15.443  1.00 15.690          N  
ATOM   2371  CD2 HIS A 144       9.363   7.927 -15.005  1.00 15.690          C  
ATOM   2372  CE1 HIS A 144       8.534   6.657 -16.596  1.00 15.690          C  
ATOM   2373  NE2 HIS A 144       9.375   7.647 -16.358  1.00 15.690          N  
ATOM   2374  H   HIS A 144       7.038   9.361 -12.825  1.00 13.140          H  
ATOM   2375  HA  HIS A 144       5.978   6.637 -13.246  1.00 14.590          H  
ATOM   2376 1HB  HIS A 144       8.733   7.602 -12.390  1.00 18.830          H  
ATOM   2377 2HB  HIS A 144       8.321   5.919 -12.669  1.00 18.830          H  
ATOM   2378  HD2 HIS A 144       9.954   8.681 -14.491  1.00 18.830          H  
ATOM   2379  HE1 HIS A 144       8.332   6.216 -17.572  1.00 18.830          H  
ATOM   2380  HE2 HIS A 144       9.963   8.154 -17.064  1.00 18.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.477 93.7149 524.551 -53.8617 21.0387 32.3415 262.107 -292.198 -1.72922 -9.47634 -237.904 -38.9203 -21.3169 -82.1326 -12.5755 -16.1197 0 5.4815 13.6911 109.141 99.7881 -22.4228 19.4475 -36.3545 52.6896 106.407 -241.091
LEU:NtermProteinFull_1 -5.1229 0.71208 -0.18182 -0.49737 0.19282 0.14338 1.10784 -1.01176 -0 -0 -0.06431 0.85124 0 0 0 0 0 0.04898 0.02083 0.43681 0 0 0 0.18072 0 0.2114 -2.97206
LYS_2 -2.60239 0.13363 2.32799 -0.33663 0.0586 0.19494 1.13332 -0.90237 -0.03285 -0.10055 -1.70672 -0.16944 0 0 0 0 0 -0.05424 0.04496 1.76634 0 -0.08076 0 -1.5107 -0.27967 0.50462 -1.61191
GLY_3 -1.3041 0.06415 1.77129 -0.00181 0 0 0.53217 -0.82148 -0 -0 -0.26477 -0.37757 0 0 0 0 0 0.04116 0 0 0 -1.52809 0 0.83697 0.05031 0.4331 -0.56866
SER_4 -0.9642 0.28296 1.04997 -0.03106 0 0.07227 0.02632 -0.50592 -0.01819 -0.12742 -0.04315 -0.35913 0 0 0 0 0 0.16191 0.00173 0.39795 0 -0.19908 0.60019 -0.77834 0.03444 0.3168 -0.08194
ILE_5 -6.48376 1.5754 1.0245 -0.47398 0.409 0.09532 0.98221 -1.73314 -0 -0 -0.1667 0.0368 0 0 0 0 0 0.20616 0.12793 0.3763 0 -0.57204 0 0.73287 -0.42576 0.7976 -3.49128
THR_6 -3.504 0.5362 1.20075 -0.16912 0.06658 0.06286 0.96127 -1.12978 -0.04332 -0.28315 0.29289 -0.10307 0 0 0 0 0 -0.06393 0.03458 0.0595 0 0.0395 2.3969 -1.0874 -0.3358 0.8043 -0.26423
ILE_7 -3.66096 0.40187 0.96192 -0.59559 0.31404 0.19611 0.55168 -1.04731 -0.02552 -0.20484 -0.02319 -0.07877 0 0 0 0 0 0.02497 0.02793 0.55422 0 0.15432 0 0.73287 -0.2139 0.38379 -1.54635
ASN_8 -4.64 0.37475 5.03978 -0.30363 0.10228 0.51646 3.17993 -2.47765 -0.00108 -0.011 -2.24756 -0.78262 0 0 -0.53788 0 0 -0.08769 0.04041 0 1.88926 -0.45382 0 -0.93687 -0.09978 0.42527 -1.01141
LEU_9 -5.62254 0.37181 4.06651 -0.64602 0.29784 0.27872 2.03356 -2.3144 -0 -0 -1.44387 -0.17362 0 0 0 0 0 -0.05574 0.15239 1.32174 0 -0.12167 0 0.18072 0.03218 0.47696 -1.16543
SER_10 -3.48834 0.33621 3.94014 -0.02449 0 0.02287 1.70509 -1.95818 -0 -0 -1.43708 -0.29662 0 0 -0.53788 0 0 -0.0587 0.0002 0.59164 0 0.25847 0.60093 -0.77834 0.00067 0.33843 -0.78498
SER_11 -4.52951 0.20866 4.97624 -0.02413 0 0.02188 2.61757 -2.42531 -0 -0 -1.83788 -0.24064 0 0 0 0 0 0.07946 8e-05 0.51537 0 0.27095 0.61459 -0.77834 -0.11647 0.19869 -0.4488
ILE_12 -9.73443 1.11337 6.22849 -0.49568 0.36172 0.0984 3.29712 -3.77576 -0 -0 -2.70645 0.07318 0 0 0 0 0 -0.05336 0.0305 0.4678 0 -0.45094 0 0.73287 0.07521 0.39618 -4.34179
LYS_13 -3.60883 0.1149 3.84923 -0.40869 0.05 0.21801 1.49962 -1.8976 -0.00108 -0.011 -1.02246 -0.12374 0 0 0 0 0 -0.00809 0.00537 1.9739 0 0.01809 0 -1.5107 -0.06451 0.35907 -0.5685
VAL_14 -3.39191 0.20166 2.9371 -0.31724 0.23563 0.07281 1.42917 -1.6216 -0 -0 -0.34265 -0.13474 0 0 0 0 0 -0.03763 0.00304 0.07858 0 -0.33141 0 1.9342 -0.17729 0.21923 0.75697
VAL_15 -4.30791 0.43314 2.91628 -0.32727 0.58768 0.07593 1.22297 -1.72134 -0.02426 -0.10962 -1.1105 -0.79624 0 0 0 0 0 -0.06331 0.01311 1.27394 0 0.38974 0 1.9342 -0.03191 0.50867 0.86329
LYS_16 -4.94307 0.70411 4.64176 -0.3337 0.05755 0.2116 2.55061 -2.38829 -0.00829 -0.03732 -2.55693 -0.39539 0 0 0 0 0 -0.07824 0.01232 1.45711 0 -0.09991 0 -1.5107 0.01711 0.6512 -2.04845
LEU_17 -8.40646 1.29436 3.95602 -0.56009 0.26455 0.17788 1.35632 -2.66483 -0.00125 -0.0048 -0.50651 0.06226 0 0 0 0 0 0.00208 0.10112 0.36914 0 0.01416 0 0.18072 0.31712 0.53936 -3.50885
PHE_18 -8.6775 1.72761 4.57439 -0.94238 0.13374 0.4248 1.81217 -2.85137 -0 -0 -1.63206 -0.7126 0 0 0 0 0 0.04516 0.01497 0 2.03106 -0.26044 0 1.0402 1.02988 0.80559 -1.4368
ARG_19 -3.55515 0.47785 2.93782 -0.75591 0.14647 0.54473 1.09392 -1.45367 -0.00829 -0.03732 -0.51509 0.12497 0 0 -0.42007 0 0 0.04482 0.07009 2.35595 0 -0.06425 0 -1.2888 1.42515 0.91449 2.03771
LEU_20 -4.51619 0.64689 2.51156 -0.46732 0.17951 0.07359 0.92518 -1.41322 -0.03285 -0.10055 0.21618 0.14942 0 0 0 0 0 0.01864 0.23223 1.18808 0 0.2071 0 0.18072 0.95357 0.71194 1.66447
LEU_21 -6.8694 0.71213 2.90227 -0.52624 0.217 0.16384 1.85105 -1.96954 -0 -0 -0.88735 -0.03345 0 0 0 0 0 -0.04709 0.10508 0.27053 0 0.65309 0 0.18072 0.51828 0.77721 -1.98187
ARG_22 -6.40235 1.00132 5.14612 -0.65056 0.10331 0.45559 1.37736 -2.72291 -0.06153 -0.41157 -2.23014 0.10122 0 0 -0.42007 0 0 -0.0641 0.15084 1.96256 0 -0.1564 0 -1.2888 0.38093 1.6558 -2.07334
GLY_23 -4.87141 1.23381 3.73347 -0.00404 0 0 1.80513 -2.33942 -0 -0 -2.37599 -0.39553 0 0 0 0 0 -0.05982 0 0 0 -1.53488 0 0.83697 0.53752 2.34717 -1.08703
LEU_24 -9.00158 1.11939 2.59154 -0.47236 0.28086 0.11427 2.84515 -2.66507 -0 -0 -2.39627 0.06641 0 0 0 0 0 0.56662 0.03011 1.57841 0 0.06568 0 0.18072 0.42335 1.60424 -3.06855
ARG_25 -5.79857 0.71785 4.8041 -0.61113 0.09738 0.34074 2.25581 -2.18982 -0 -0 -3.07544 0.31347 0 0 0 -1.19679 0 0.14651 0.03558 3.10741 0 -0.21249 0 -1.2888 -0.05246 1.25517 -1.35149
MET_26 -5.90483 0.35818 2.97629 -0.56865 0.23341 0.29759 1.97931 -1.55415 -0 -0 -2.14389 -0.25161 0 0 0 0 0 0.24026 0.08968 2.02916 0 -0.09846 0 0.60916 0.00015 1.23867 -0.46973
LEU_27 -4.58881 0.70317 1.38951 -0.4713 0.14685 0.10631 0.60966 -1.0845 -0.0201 -0.14738 -0.52591 0.05725 0 0 0 0 0 -0.0141 0.47262 1.83493 0 -0.2638 0 0.18072 -0.01146 0.72155 -0.90478
ARG_28 -5.64103 0.33292 4.80386 -0.60862 0.16619 0.3089 1.73721 -2.08408 -0.04627 -0.31884 -1.42619 0.11598 0 0 -0.98689 0 0 0.03585 0.03941 2.53546 0 0.01222 0 -1.2888 0.31602 0.49235 -1.50434
LEU_29 -5.79545 0.71283 2.11388 -0.48383 0.18356 0.11584 0.89323 -1.65994 -0 -0 0.35227 0.01153 0 0 0 0 0 -0.01881 0.28415 0.82716 0 -0.12836 0 0.18072 0.35737 0.67019 -1.38367
THR_30 -3.39235 0.37471 2.64955 -0.17076 0.08606 0.13305 1.65232 -1.4092 -0.01074 -0.04425 -0.69449 -1.35717 0 0 0 0 0 0.01642 0.08495 0.85362 0 1.25352 2.39843 -1.0874 1.26358 0.66668 3.26651
LYS_31 -4.27032 0.295 4.47085 -0.41128 0.05895 0.19667 1.50308 -1.94668 -0.04703 -0.17015 -1.11107 0.39503 0 0 0 0 0 0.20945 0.02293 2.51783 0 -0.10933 0 -1.5107 1.47052 0.40469 1.96843
ALA_32 -2.76076 0.4151 1.2962 -0.02517 0.0005 0 0.23674 -0.97735 -0.03692 -0.12115 -0.30693 -0.34826 0 0 0 0 0 -0.04791 0 0 0 0.39553 0 1.8394 0.37885 0.38658 0.32446
LEU_33 -5.62657 0.63031 3.28298 -0.59525 0.16182 0.15822 1.54856 -1.74612 -0.00163 -0.00492 -1.47346 0.24583 0 0 0 0 0 0.34281 0.00402 0.69799 0 -0.15621 0 0.18072 0.50873 0.5723 -1.26988
ILE_34 -5.11104 0.71209 1.95257 -0.50361 0.40483 0.13566 0.62273 -1.36878 -0 -0 -0.43455 -0.39161 0 0 0 0 0 0.38946 0.05946 0.26697 0 -0.22907 0 0.73287 0.45714 1.34589 -0.95898
PRO_35 -3.73263 0.56403 2.35983 -0.16569 0.00271 0.11802 0.7513 -1.00723 -0.04029 -0.25917 -0.31199 0.06706 0 0 0 0 0 0.09295 0.04079 0.41756 0 -0.93317 0 -2.4119 -0.18368 1.40817 -3.22333
LYS_36 -2.53123 0.21358 1.3808 -0.3262 0.0494 0.20442 0.26267 -0.69672 -0 -0 -0.01302 -0.37414 0 0 0 0 0 0.03939 0.00348 1.79715 0 0.23579 0 -1.5107 0.906 0.60828 0.24896
LEU_37 -3.41998 0.33172 2.01621 -0.44719 0.14174 0.0927 1.00917 -1.22071 -0.00261 -0.04147 -0.60464 -0.04929 0 0 0 0 0 -0.01182 0.0117 1.0097 0 -0.0793 0 0.18072 1.48282 0.47549 0.87496
ILE_38 -4.08914 0.32 1.10056 -0.65545 0.52499 0.1509 0.1858 -1.38287 -0 -0 0.21024 -0.01391 0 0 0 0 0 0.02303 0.00133 0.89654 0 0.28792 0 0.73287 0.51683 0.63109 -0.55927
LEU_39 -7.29549 0.65443 2.02754 -0.48495 0.20956 0.09326 1.76812 -2.05797 -0.02554 -0.17969 -2.40889 0.25695 0 0 0 0 0 -0.00804 0.02769 0.44603 0 -0.37949 0 0.18072 0.11046 0.50337 -6.56194
VAL_40 -7.00072 0.73799 1.38292 -0.3047 0.24212 0.0764 1.63986 -1.97596 -0 -0 -1.31117 -0.40803 0 0 0 0 0 0.00894 0.01739 0.12298 0 -0.12171 0 1.9342 -0.09086 0.36843 -4.68191
VAL_41 -7.73479 1.25786 2.1438 -0.27903 0.16624 0.05909 2.09166 -2.21904 -0 -0 0.69672 -0.30115 0 0 0 0 0 -0.02849 0.01588 0.23205 0 -0.75132 0 1.9342 -0.14962 0.66234 -2.20359
ASN_42 -6.06551 0.34741 4.60661 -0.33865 0.03947 0.66817 2.84278 -2.46313 -0.01396 -0.14418 -2.18178 -1.10353 0 0 0 0 0 -0.05287 0.01805 0 2.44607 -0.49363 0 -0.93687 -0.59512 0.60829 -2.81237
GLY_43 -3.70819 0.70396 3.30574 -0.00084 0 0 1.89796 -1.77945 -0.01396 -0.14418 -1.34276 -0.27954 0 0 0 0 0 -0.06394 0 0 0 -1.51912 0 0.83697 0.03745 0.43917 -1.63074
LYS_44 -5.64582 0.75712 7.05817 -0.4656 0.16677 0.27065 3.69242 -2.7446 -0.05658 -0.19614 -6.20495 -0.24007 0 0 0 0 0 -0.00647 0.05201 3.24895 0 0.02995 0 -1.5107 0.47727 0.53565 -0.78195
ILE_45 -6.17615 0.71409 3.51568 -0.46837 0.35236 0.09895 2.13946 -2.22132 -0 -0 -2.57197 -0.01223 0 0 0 0 0 -0.05571 0.0439 0.38499 0 -0.78227 0 0.73287 -0.16971 0.50899 -3.96643
ASN_46 -6.75017 0.5824 6.08023 -0.21212 0.01731 0.33712 3.64982 -3.17337 -0.00845 -0.03243 -3.28411 -0.69685 0 0 -0.98689 -0.43744 0 -0.03692 0.19176 0 4.14234 -0.48088 0 -0.93687 0.00608 0.42867 -1.60077
ASN_47 -3.45566 0.29767 1.98625 -0.19141 0.03295 0.3103 0.67809 -1.35125 -0 -0 -0.07057 -0.4074 0 0 0 0 0 -0.02669 0.02443 0 1.92398 -0.39726 0 -0.93687 -0.17082 0.38937 -1.36487
GLN_48 -5.16971 0.65815 3.55394 -0.47918 0.06952 0.42022 1.88309 -1.94781 -0.01953 -0.11687 0.3129 -0.90592 0 0 0 0 0 -0.02115 0.05737 0 1.54961 0.4381 0 -0.18838 0.11696 0.43938 0.65069
LEU_49 -5.53235 0.86032 3.13859 -0.57639 0.14656 0.13944 2.24767 -2.04511 -0.0193 -0.09657 -2.62636 0.37064 0 0 0 0 0 0.03712 0.16753 0.48115 0 -0.00788 0 0.18072 0.35225 0.56605 -2.21593
SER_50 -5.56686 0.49084 4.94543 -0.02977 0 0.07179 2.61699 -2.53777 -0.02414 -0.19158 -1.93443 -0.24128 0 0 0 0 0 -0.00125 0.13293 0.19 0 -0.44197 0.61878 -0.77834 -0.23254 0.70339 -2.20977
LEU_51 -5.40967 0.57993 2.92869 -0.43513 0.19613 0.10413 2.06294 -1.98091 -0 -0 -1.86934 -0.03084 0 0 0 0 0 0.0029 0.17104 1.693 0 0.47985 0 0.18072 0.20346 0.60075 -0.52236
GLY_52 -3.00741 0.23498 2.36349 -0.00122 0 0 1.17451 -1.2909 -0.01004 -0.06511 -1.49519 -0.33512 0 0 0 0 0 -0.10107 0 0 0 -1.53989 0 0.83697 0.58007 0.35853 -2.2974
TYR_53 -7.6321 1.04188 4.82494 -0.713 0.07449 0.09524 2.09427 -2.71743 -0.01807 -0.11586 -2.47573 -0.48006 0 0 0 -0.33749 0 0.0037 0.34913 0 2.08855 -0.30773 0.00131 1.2797 0.57275 0.43438 -1.9371
ASP_54 -5.35703 1.12672 7.63422 -0.10971 0.02151 0.3163 3.73915 -3.34082 -0.02707 -0.14944 -7.97884 -0.50476 0 0 0 0 0 0.00331 0.27657 0 4.04641 -0.63601 0 -2.3716 0.18524 0.90524 -2.22063
VAL_55 -3.13134 0.09065 1.36857 -0.30784 0.21277 0.07029 0.56542 -1.04506 -0.0253 -0.15682 0.18405 -0.13408 0 0 0 0 0 -0.05784 0.00457 0.20473 0 -0.30643 0 1.9342 -0.13976 0.72292 0.0537
GLY_56 -2.80829 0.25917 2.22221 -0.00195 0 0 0.4507 -1.27443 -0.02293 -0.13822 0.07627 -0.37374 0 0 0 0 0 -0.02999 0 0 0 -1.28297 0 0.83697 0.35445 0.21737 -1.51538
LYS_57 -6.49845 0.90656 5.84955 -0.54041 0.12404 0.4613 2.18584 -2.52493 -0.03277 -0.10941 -2.10773 0.08007 0 0 0 0 0 0.02906 0.06648 2.18056 0 0.13707 0 -1.5107 0.44543 0.25859 -0.59987
GLY_58 -2.88972 0.25183 2.0513 -6e-05 0 0 0.69027 -1.34362 -0 -0 -1.02526 -0.35618 0 0 0 0 0 -0.06506 0 0 0 0.3534 0 0.83697 0.06582 0.39441 -1.03592
TYR_59 -8.5571 1.30707 4.14914 -0.91843 0.07736 0.41951 2.09403 -2.64116 -0.00991 -0.11321 0.81314 -0.14864 0 0 0 0 0 0.06975 0.06698 0 1.65447 -0.09262 0.05053 1.2797 0.34112 0.46388 0.30561
ILE_60 -5.01697 0.81895 2.4315 -0.63866 0.45427 0.13847 1.42178 -1.55469 -0.02116 -0.11389 -1.59537 0.10867 0 0 0 0 0 0.00022 0.04012 0.89664 0 -0.42029 0 0.73287 0.45316 0.69569 -1.16867
ILE_61 -4.68836 0.72486 1.89219 -0.46674 0.3452 0.09415 0.77584 -1.30144 -0.04668 -0.31873 -0.09187 0.05577 0 0 0 0 0 -0.03402 0.1066 0.47837 0 -0.66139 0 0.73287 0.00875 0.76434 -1.63027
GLY_62 -3.23037 0.28158 2.29767 -0.00129 0 0 1.63748 -1.40683 -0 -0 -2.40831 -0.33245 0 0 0 0 0 -0.09137 0 0 0 -0.87718 0 0.83697 0.1433 0.44016 -2.71064
GLU_63 -4.55489 0.61653 4.71878 -0.37761 0.10466 0.53054 3.2508 -2.16455 -0 -0 -3.96131 -0.50502 0 0 0 -1.19679 0 0.02994 0.0008 0 3.71202 -0.04072 0 -2.7348 0.26673 0.25004 -2.05484
GLU_64 -6.23853 0.44704 7.50589 -0.19585 0.0306 0.28201 3.27376 -3.05314 -0.03538 -0.15337 -5.9486 -0.5965 0 0 0 -0.62524 0 0.04502 0.03224 0 3.46776 -0.06904 0 -2.7348 -0.02809 0.32124 -4.27298
GLU_65 -4.78817 0.20454 4.75296 -0.28925 0.0515 0.32747 2.32503 -2.10073 -0.00491 -0.01412 -2.97519 -0.29818 0 0 0 0 0 0.0968 0.07978 0 3.03363 0.12377 0 -2.7348 0.19733 0.36828 -1.64425
VAL_66 -7.0756 1.47319 2.39633 -0.29241 0.23469 0.06994 2.25738 -2.15943 -0.02143 -0.12811 -2.91466 -0.53468 0 0 0 0 0 -0.04876 0.03214 0.16679 0 -0.40301 0 1.9342 0.21499 1.03042 -3.76803
GLY_67 -2.80625 0.35669 2.9857 -9e-05 0 0 1.75962 -1.50746 -0.00491 -0.01412 -2.43273 -0.39628 0 0 0 0 0 0.09859 0 0 0 0.22947 0 0.83697 0.80391 1.14814 1.05723
LYS_68 -5.42616 0.9734 4.56241 -0.29433 0.03762 0.13616 1.93367 -1.98704 -0.05033 -0.35397 -2.28198 -0.17132 0 0 0 0 0 0.38332 0.04708 0.93522 0 -0.03272 0 -1.5107 2.34353 0.90242 0.14628
ILE_69 -4.99736 0.83118 3.00163 -0.60918 0.59643 0.23151 1.75347 -1.78588 -0 -0 -2.054 -0.35386 0 0 0 0 0 0.03317 0.14554 1.92897 0 0.81641 0 0.73287 2.10296 1.23169 3.60553
ILE_70 -8.26848 1.44803 2.92174 -0.56807 0.26917 0.10335 2.2068 -2.54479 -0 -0 -1.9574 0.24588 0 0 0 0 0 -0.07257 0.21111 1.09268 0 -0.63788 0 0.73287 0.42621 1.42872 -2.96263
ASP_71 -4.45974 0.48468 5.37607 -0.22213 0.04468 0.71732 2.81572 -2.32878 -0.01004 -0.06511 -3.59078 -1.07861 0 0 0 -1.30674 0 0.12174 0.00421 0 1.91313 -0.68302 0 -2.3716 -0.00213 1.09596 -3.5452
ARG_72 -7.16921 0.57306 6.71104 -0.65027 0.15244 0.42222 2.84175 -3.15919 -0 -0 -3.07898 0.3454 0 0 0 -0.43744 0 0.14173 0.51374 2.30404 0 -0.10282 0 -1.2888 0.08536 0.91768 -0.87825
MET_73 -6.54468 1.27768 3.40749 -0.34356 0.10156 0.04241 2.29852 -2.04267 -0 -0 -2.58787 0.18441 0 0 0 0 0 0.03691 0.51683 1.56754 0 -0.12388 0 0.60916 0.0304 1.26871 -0.30104
VAL_74 -7.67032 1.3503 4.04053 -0.27247 0.20923 0.05941 3.40818 -2.56056 -0 -0 -2.77143 -0.34252 0 0 0 0 0 -0.06275 0.12016 0.35312 0 -0.68321 0 1.9342 -0.0744 1.19481 -1.76772
ASP_75 -4.5242 0.44293 4.42863 -0.24879 0.05065 0.86418 1.2389 -2.11844 -0 -0 -1.10328 -1.85214 0 0 0 -0.33749 0 -0.04399 0.0058 0 2.28928 -0.32129 0 -2.3716 -0.13099 1.02973 -2.7021
ASN_76 -5.60132 0.76098 5.59939 -0.31714 0.05599 0.52896 2.04394 -2.6195 -0.05635 -0.23844 -1.01034 -0.37952 0 0 0 0 0 -0.01206 0.0174 0 1.2978 -0.40848 0 -0.93687 0.086 0.83451 -0.35504
LYS_77 -3.19282 0.2731 3.30605 -0.28699 0.03578 0.13605 0.6784 -1.26465 -0.00991 -0.11321 -0.69115 -0.24594 0 0 0 0 0 0.24273 0.09694 2.30653 0 0.09546 0 -1.5107 0.05096 0.54383 0.45044
LYS_78 -6.90403 0.69073 5.80111 -0.40119 0.0803 0.22589 2.16698 -2.54856 -0.05238 -0.20157 -1.93447 -0.15219 0 0 0 0 0 -0.01434 0.21239 3.11997 0 0.40719 0 -1.5107 0.29512 0.44004 -0.27973
ILE_79 -4.94319 0.57437 3.11849 -0.66025 0.49848 0.15621 2.13346 -1.85145 -0 -0 -2.102 0.08749 0 0 0 0 0 0.04369 0.011 0.82121 0 -0.56493 0 0.73287 0.37643 0.64744 -0.92068
LEU_80 -6.9482 1.10924 3.14568 -0.60778 0.15891 0.17278 2.30216 -2.2615 -0 -0 -2.06195 0.162 0 0 0 0 0 0.17068 0.32684 0.79215 0 -0.16652 0 0.18072 0.24885 0.90128 -2.37466
ARG_81 -8.51748 0.85299 7.8273 -0.7498 0.15996 0.53328 3.1896 -3.58057 -0.00639 -0.01912 -2.98093 0.12286 0 0 0 -0.62524 0 0.00546 0.12996 2.39602 0 -0.01533 0 -1.2888 0.34164 0.73847 -1.48612
GLU_82 -3.94015 0.09953 3.81779 -0.31781 0.05545 0.40758 2.08818 -1.7199 -0.02041 -0.07456 -2.17461 -0.40351 0 0 0 0 0 -0.07626 0.0452 0 3.05986 0.35551 0 -2.7348 0.36442 0.30581 -0.86268
LEU_83 -8.35739 0.96301 4.48602 -0.62445 0.23229 0.17734 2.76436 -2.76762 -0.00658 -0.01966 -2.64349 0.26325 0 0 0 0 0 0.47225 0.18916 0.75413 0 -0.27419 0 0.18072 0.17638 0.49834 -3.53614
LYS_84 -5.19452 0.33575 4.80348 -0.40634 0.05182 0.23445 2.13132 -2.10192 -0.02041 -0.07456 -3.33481 -0.08599 0 0 0 0 0 -0.07572 0.05604 1.93679 0 0.39212 0 -1.5107 0.18581 0.55568 -2.12172
HIS_85 -9.41033 1.43325 5.74829 -0.54256 0.10369 0.40046 2.84639 -3.51456 -0.04523 -0.28284 -2.62526 -0.53659 0 0 0 -0.76871 0 -0.0661 0.00325 0 2.74036 -0.21515 0 -0.45461 0.40345 0.47249 -4.3103
ILE_86 -4.96047 0.57428 2.92661 -0.61516 0.37491 0.12883 1.06083 -1.72086 -0.02787 -0.17877 0.11765 0.12715 0 0 0 0 0 0.14847 0.02449 1.01066 0 -0.66234 0 0.73287 -0.01977 0.98802 0.02953
SER_87 -4.94998 0.41113 4.37439 -0.01822 0 0.029 1.08047 -2.35806 -0.05372 -0.26612 -1.30938 -0.84491 0 0 -0.35452 0 0 0.29576 0.24598 0.17299 0 -0.00223 1.73 -0.77834 0.89014 1.14237 -0.56324
GLU_88 -4.53252 0.823 4.18006 -0.55148 0.24358 0.88831 1.58656 -1.85349 -0.02457 -0.14869 -1.73093 -1.39745 0 0 0 0 0 0.09418 0.1089 0 4.60325 -0.16033 0 -2.7348 3.19186 0.89539 3.48082
THR_89 -2.91701 0.43133 1.30058 -0.18628 0.10823 0.14469 0.14567 -0.99214 -0 -0 0.02804 -2.00952 0 0 0 0 0 0.1076 0.04001 0.29399 0 0.84986 2.31814 -1.0874 3.70656 0.92738 3.20972
GLY_90 -2.70363 0.46254 2.98193 -0.00024 0 0 1.93746 -1.53646 -0.00047 -0.00554 -3.21948 -0.16442 0 0 0 0 0 -0.04637 0 0 0 -1.29106 0 0.83697 1.96925 0.76965 -0.00988
ARG_91 -6.52313 0.53109 6.26863 -0.69245 0.11132 0.46554 3.25059 -2.68063 -0 -0 -4.63123 0.4839 0 0 0 -1.30674 0 0.16949 0.33803 2.60781 0 -0.20154 0 -1.2888 0.44863 0.69428 -1.95521
LEU_92 -6.73842 0.56284 3.45945 -0.43703 0.08932 0.10604 2.70511 -2.39066 -0.00181 -0.00661 -2.90739 -0.03637 0 0 0 0 0 -0.07366 0.00332 1.25236 0 0.04937 0 0.18072 0.59532 0.77916 -2.80894
GLN_93 -6.92996 1.08683 5.18142 -0.25464 0.0333 0.20389 2.27975 -2.50022 -0 -0 -1.90569 -0.71416 0 0 0 0 0 -0.00072 0.0465 0 3.11052 0.11576 0 -0.18838 0.53084 0.63342 0.72845
VAL_94 -7.77022 1.79897 3.31425 -0.3084 0.2545 0.05987 3.20646 -2.54482 -0 -0 -0.21793 -0.34717 0 0 0 0 0 0.03405 0.03992 0.07836 0 -0.43232 0 1.9342 -0.16633 0.80744 -0.25917
VAL_95 -3.5219 0.40974 2.36306 -0.30106 0.33551 0.07347 1.08107 -1.33411 -0 -0 -0.56909 -0.93846 0 0 0 0 0 -0.05389 0.00723 1.36476 0 -0.1624 0 1.9342 -0.12341 1.28178 1.8465
LYS_96 -9.55196 2.41781 7.76103 -0.52549 0.14764 0.41433 3.21368 -3.52025 -0 -0 -1.41727 0.18884 0 0 0 0 0 -0.01248 1.15999 3.22772 0 0.21521 0 -1.5107 0.00028 1.34635 3.55472
GLU_97 -5.16839 0.26474 5.01387 -0.20754 0.02421 0.32317 2.05336 -2.15346 -0.01469 -0.13588 -2.58927 -0.57742 0 0 0 0 0 0.07474 0.00821 0 3.27849 0.01251 0 -2.7348 0.02769 0.75267 -1.7478
LEU_98 -9.61488 1.6035 4.94849 -0.50478 0.30218 0.10348 2.47147 -3.24148 -0.00857 -0.03153 -2.58307 0.13131 0 0 0 0 0 0.18339 0.6433 1.48898 0 -0.09957 0 0.18072 0.02666 0.9014 -3.09901
GLY_99 -3.6339 0.14661 4.16557 -5e-05 0 0 2.85952 -2.02501 -0 -0 -3.12626 -0.41543 0 0 0 0 0 -0.03406 0 0 0 -0.10355 0 0.83697 0.70275 0.9579 0.33107
LEU_100 -7.66251 1.15117 3.59865 -0.60308 0.14785 0.1719 2.30736 -2.56142 -0 -0 -2.80376 0.18838 0 0 0 0 0 -0.03563 0.23871 0.8056 0 -0.13258 0 0.18072 0.9532 0.60951 -3.44593
LEU_101 -7.60852 0.68007 3.72232 -0.73012 0.36207 0.17162 2.61841 -2.60031 -0 -0 -2.55606 0.17671 0 0 0 0 0 -0.03315 0.10908 1.94542 0 -0.24951 0 0.18072 0.18136 0.95987 -2.67003
GLN_102 -7.13402 0.6293 4.96125 -0.2842 0.04787 0.23464 2.89431 -2.61941 -0 -0 -3.0806 -0.60422 0 0 0 -1.09011 0 0.06656 0.54348 0 4.09348 0.07686 0 -0.18838 -0.05464 0.81053 -0.69731
ARG_103 -8.52119 0.72896 7.07501 -0.54442 0.11315 0.31503 3.6355 -3.2715 -0.00671 -0.02372 -3.84748 0.41401 0 0 0 -0.76871 0 0.15512 0.31653 2.08451 0 -0.13523 0 -1.2888 0.1916 0.75945 -2.61888
GLU_104 -3.83777 0.21611 3.68827 -0.21629 0.02782 0.3214 2.06273 -1.59976 -0 -0 -2.34289 -0.53664 0 0 0 0 0 -0.02493 0.02243 0 3.26369 0.16043 0 -2.7348 0.25333 0.77541 -0.50147
HIS_105 -9.41532 1.60658 7.52727 -0.67645 0.04931 0.91136 2.80222 -3.82063 -0.01898 -0.08919 -3.5244 0.06929 0 0 0 0 0 0.24192 0.0662 0 3.07069 -0.6171 0 -0.45461 0.63682 1.99359 0.35856
PRO_106 -3.56589 0.87371 2.15517 -0.07243 0 0.04441 0.75436 -0.94932 -0 -0 0.17389 0.58309 0 0 0 0 0 -0.19005 0.0838 0.18103 0 -0.85413 0 -2.4119 0.94252 2.67365 0.4219
GLY_107 -2.8344 0.41014 2.55843 -6e-05 0 0 0.77601 -1.36577 -0.03384 -0.11434 -0.61107 -0.38643 0 0 -0.35452 0 0 -0.0813 0 0 0 0.34211 0 0.83697 0.3285 1.27079 0.74124
ILE_108 -6.40487 1.00349 3.81493 -0.50412 0.82158 0.13103 2.19963 -2.35334 -0 -0 -0.51486 -0.63639 0 0 0 0 0 0.02695 0.06646 0.84464 0 0.73973 0 0.73287 5.57096 0.85932 6.39802
ALA_109 -6.2514 1.01134 3.06227 -0.02802 0.00807 0 1.7005 -2.62982 -0.00514 -0.01905 -0.77959 -0.48865 0 0 0 0 0 -0.07013 0 0 0 0.20262 0 1.8394 5.42757 0.82792 3.80789
VAL_110 -6.49592 0.96623 2.31169 -0.399 0.50599 0.11395 1.938 -2.12884 -0.01988 -0.10028 0.91228 -0.65371 0 0 0 0 0 0.15424 0.06024 2.00484 0 0.39603 0 1.9342 -0.13137 0.635 2.00367
SER_111 -3.29251 0.46264 2.22885 -0.02781 0.00745 0.02662 0.64165 -1.39714 -0 -0 -0.40469 0.0018 0 0 0 0 0 -0.04138 0.0969 0.54731 0 -0.07847 0.60009 -0.77834 -0.1839 0.92275 -0.6682
VAL_112 -8.1516 1.43194 3.29505 -0.26577 0.16188 0.04957 1.61797 -2.98918 -0.00054 -0.00806 -0.46452 0.32023 0 0 0 0 0 -0.05171 0.00982 0.19142 0 -0.17018 0 1.9342 -0.33709 1.32212 -2.10445
LYS_113 -4.18938 0.34859 3.93078 -0.31132 0.02776 0.15598 2.01645 -1.81362 -0.0065 -0.04345 -2.37662 -0.04775 0 0 0 0 0 -0.04731 0.00263 2.26127 0 0.10017 0 -1.5107 -0.23831 1.10488 -0.63645
THR_114 -5.74229 0.52033 4.40618 -0.21571 0.14318 0.09239 2.16392 -2.25193 -0.00704 -0.05151 -2.01998 -1.21318 0 0 -0.43084 0 0 0.00951 0.0019 0.22907 0 0.11059 2.30578 -1.0874 0.01426 0.90617 -2.11658
ARG_115 -5.29423 0.53461 4.8722 -0.8712 0.14615 0.63255 2.58541 -2.30125 -0 -0 -1.24279 -0.21127 0 0 -0.43084 0 0 -0.01749 0.01115 1.58664 0 -0.16304 0 -1.2888 0.21055 0.90117 -0.34048
GLN_116 -5.27229 0.38683 5.38217 -0.4374 0.03836 0.41336 2.75695 -2.69107 -0.01946 -0.13975 -3.75013 -0.82215 0 0 0 0 0 0.07002 0.01012 0 2.71958 -0.09055 0 -0.18838 0.03691 0.59148 -1.0054
ALA_117 -3.35702 0.16937 1.72725 -0.02202 0 0 1.15933 -1.38307 -0.01766 -0.13314 -1.35438 -0.38747 0 0 0 0 0 0.04399 0 0 0 -0.40469 0 1.8394 -0.02835 0.3398 -1.80864
ILE_118 -8.17626 1.24528 3.26921 -0.57564 0.43642 0.15886 1.15259 -2.58308 -0.02625 -0.11516 -0.27368 -0.13111 0 0 0 0 0 0.27468 0.16421 0.48769 0 -0.12258 0 0.73287 0.03353 0.54377 -3.50464
ARG_119 -8.09207 0.6618 7.82708 -0.9227 0.17234 0.57905 3.64645 -3.76337 -0.01645 -0.14275 -5.03413 0.02996 0 0 -0.96882 0 0 -0.01323 0.46401 2.4568 0 -0.07435 0 -1.2888 0.25188 1.17659 -3.05071
THR_120 -4.3373 0.65362 2.90744 -0.1915 0.08607 0.07072 1.44856 -1.65247 -0.00857 -0.03153 -0.77704 -0.29376 0 0 0 0 0 0.0988 0.46637 0.13201 0 -0.29889 2.24915 -1.0874 0.76204 1.29259 1.48891
ILE_121 -5.97366 1.16055 2.75069 -0.4804 0.52232 0.10403 1.86486 -2.04723 -0 -0 -2.05338 0.03034 0 0 0 0 0 0.41609 0.0007 0.42628 0 -0.45865 0 0.73287 0.41043 1.1097 -1.48446
LEU_122 -6.01057 0.8717 1.39013 -0.61726 0.20708 0.17954 0.37507 -1.59497 -0 -0 -0.11275 0.20742 0 0 0 0 0 -0.06135 0.1649 0.81557 0 -0.20179 0 0.18072 0.04783 0.72181 -3.43692
ASN_123 -4.87007 0.49501 3.84261 -0.17638 0.01762 0.30281 2.24947 -2.15367 -0 -0 -2.85672 -0.58205 0 0 0 -1.09011 0 0.01885 0.00176 0 3.20492 -0.39016 0 -0.93687 0.29225 0.42294 -2.20778
HIS_124 -5.94827 0.72891 4.36088 -0.74462 0.11496 0.89853 1.41849 -2.13703 -0.02182 -0.11547 -1.48925 -0.40356 0 0 0 -0.4171 0 0.08217 0.00433 0 4.33455 -0.27568 0 -0.45461 0.03942 0.59673 0.57155
SER_125 -2.60721 0.12419 3.13039 -0.02849 0 0.05329 1.06412 -1.50774 -0 -0 -1.45743 -1.1003 0 0 0 0 0 0.51677 0.00495 0.43473 0 -0.40547 0.60094 -0.77834 0.06976 1.29603 -0.5898
ARG_126 -7.83555 1.00324 6.93215 -0.96904 0.19411 0.49361 2.13653 -2.9934 -0.0362 -0.18115 -1.99813 0.40284 0 0 0 -0.3395 0 -0.02393 0.21381 3.75661 0 -0.13243 0 -1.2888 0.45504 1.79415 1.58394
GLU_127 -3.19861 0.32402 3.94998 -0.49634 0.33126 1.60446 1.45943 -1.70932 -0.00243 -0.00696 -1.3265 -2.50374 0 0 0 -0.3395 0 0.04272 0.06549 0 4.18938 0.00932 0 -2.7348 -0.0243 1.07661 0.71015
THR_128 -1.34785 0.05906 1.29735 -0.17622 0.09967 0.13572 0.46428 -0.67164 -0 -0 0.31325 -1.17312 0 0 0 0 0 0.04835 0.09946 0.78246 0 1.14265 2.36179 -1.0874 1.12363 0.52817 3.99962
ILE_129 -4.80348 0.53503 1.51147 -0.58449 0.32593 0.11068 0.60956 -1.32228 -0.03377 -0.17419 0.36267 -0.00536 0 0 0 0 0 -0.03587 0.02111 1.80632 0 -0.02696 0 0.73287 1.47451 0.54806 1.05182
HIS_D_130 -2.62692 0.1594 2.64303 -0.43122 0.01146 0.30531 1.54813 -1.35267 -0.00247 -0.01575 -0.90504 -0.14743 0 0 -0.78284 0 0 -0.02281 0.31984 0 1.54926 -0.05778 0 -0.45461 -0.14708 0.43261 0.02241
GLU_131 -3.90294 0.24238 4.02304 -0.21626 0.03838 0.29089 1.96481 -1.86022 -0 -0 -2.92756 -0.43065 0 0 -0.78284 -0.86706 0 0.1158 0.03787 0 3.56959 -0.04402 0 -2.7348 -0.35181 0.2721 -3.5633
LEU_132 -4.22306 0.45768 1.76775 -0.45487 0.19156 0.09263 1.23725 -1.36208 -0 -0 -0.20923 -0.01613 0 0 0 0 0 -0.05521 0.00097 0.93486 0 -0.12876 0 0.18072 -0.06215 0.20396 -1.44412
GLN_133 -3.86539 0.17234 2.88472 -0.23118 0.02887 0.1665 1.06379 -1.4848 -0.02182 -0.11547 -0.82906 -0.84277 0 0 0 -0.44995 0 0.08244 0.03183 0 3.22334 -0.11706 0 -0.18838 -0.00236 0.3095 -0.18493
GLY_134 -2.15194 0.09401 1.95735 -7e-05 0 0 1.24685 -1.05374 -0.02416 -0.0915 -0.59245 -0.38623 0 0 0 0 0 0.11894 0 0 0 0.95374 0 0.83697 0.4804 0.46089 1.84905
ALA_135 -2.7769 0.10547 2.31784 -0.02215 0 0 1.31576 -1.45434 -0.02416 -0.0915 -0.33312 -0.42888 0 0 0 0 0 -0.00607 0 0 0 -0.5344 0 1.8394 0.54994 0.2808 0.7377
GLY_136 -1.86227 0.14269 1.60387 -0.00034 0 0 0.48226 -0.89612 -0.02625 -0.11516 -0.24354 -0.15333 0 0 0 0 0 -0.12069 0 0 0 -1.18431 0 0.83697 0.10708 0.08958 -1.33956
LEU_137 -3.49796 0.312 1.57649 -0.72263 0.35151 0.28964 0.30527 -1.1398 -0 -0 -0.47474 0.15263 0 0 0 0 0 -0.0131 0.14357 1.14568 0 -0.28122 0 0.18072 0.00249 0.25823 -1.41123
LEU_138 -6.35091 0.60046 3.64591 -0.48446 0.2231 0.08639 1.82372 -2.20956 -0.00176 -0.00687 -1.54954 0.26238 0 0 0 0 0 0.03788 0.04402 0.37582 0 -0.26735 0 0.18072 -0.13465 0.50299 -3.22173
ASP_139 -4.8922 0.57626 7.38583 -0.16353 0.00814 0.49437 3.89238 -3.12656 -0.00575 -0.04785 -5.96489 -0.93978 0 0 -1.80592 0 0 -0.0118 0.02146 0 3.36604 0.01791 0 -2.3716 -0.18327 0.68467 -3.06609
GLU_140 -4.87882 0.67818 4.72993 -0.36539 0.14669 0.45378 2.58915 -2.4106 -0 -0 -1.65821 -0.62824 0 0 0 -1.09077 0 -0.07004 0.00686 0 3.09393 -0.18038 0 -2.7348 -0.22894 0.6205 -1.92718
MET_141 -3.71064 0.31285 3.36731 -0.7354 0.26647 0.35909 1.18584 -1.64573 -0 -0 -1.39055 -0.15431 0 0 -0.98454 0 0 -0.05263 0.02175 2.58465 0 -0.09848 0 0.60916 -0.24757 0.44654 0.13383
GLU_142 -5.57278 0.63781 6.0721 -0.2005 0.03868 0.29929 3.14077 -2.70458 -0 -0 -3.22624 -0.52154 0 0 -1.64953 0 0 0.12707 0.08602 0 3.2958 -0.16674 0 -2.7348 -0.14137 0.63385 -2.58668
ALA_143 -6.0566 0.52766 3.9063 -0.02349 0 0 2.09475 -2.75433 -0 -0 -1.14102 -0.35737 0 0 0 0 0 0.05085 0 0 0 -0.26763 0 1.8394 -0.26485 0.59037 -1.85596
HIS:CtermProteinFull_144 -3.62681 0.4591 5.02146 -0.3817 0.0108 0.48627 1.87137 -2.20583 -0.00575 -0.04785 -2.42076 0.17113 0 0 -0.14066 -1.09077 0 0 0.00253 0 2.53602 0 0 -0.45461 -0.30818 0.5791 0.45487
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

