REMARK ID 555623 DOMAINID 550415 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.505
ATOM      1  N   GLY A   1     -13.985  14.831 -13.286  1.00 13.140          N  
ATOM      2  CA  GLY A   1     -13.852  14.127 -14.555  1.00 12.330          C  
ATOM      3  C   GLY A   1     -13.426  12.690 -14.321  1.00 11.460          C  
ATOM      4  O   GLY A   1     -12.974  12.340 -13.230  1.00 11.790          O  
ATOM      5 1H   GLY A   1     -13.475  15.702 -13.326  1.00 15.770          H  
ATOM      6 2H   GLY A   1     -14.960  15.019 -13.103  1.00 15.770          H  
ATOM      7 3H   GLY A   1     -13.608  14.254 -12.546  1.00 15.770          H  
ATOM      8 1HA  GLY A   1     -14.804  14.147 -15.087  1.00 14.800          H  
ATOM      9 2HA  GLY A   1     -13.118  14.632 -15.180  1.00 14.800          H  
ATOM     10  N   LEU A   2     -13.591  11.855 -15.336  1.00 10.450          N  
ATOM     11  CA  LEU A   2     -13.228  10.450 -15.234  1.00  9.640          C  
ATOM     12  C   LEU A   2     -11.993  10.144 -16.096  1.00  9.480          C  
ATOM     13  O   LEU A   2     -11.740  10.877 -17.054  1.00  9.640          O  
ATOM     14  CB  LEU A   2     -14.370   9.539 -15.718  1.00 13.820          C  
ATOM     15  CG  LEU A   2     -15.657   9.306 -14.829  1.00 13.820          C  
ATOM     16  CD1 LEU A   2     -15.264   8.841 -13.428  1.00 13.820          C  
ATOM     17  CD2 LEU A   2     -16.518  10.552 -14.769  1.00 13.820          C  
ATOM     18  H   LEU A   2     -13.968  12.199 -16.210  1.00 12.540          H  
ATOM     19  HA  LEU A   2     -13.024  10.249 -14.198  1.00 11.570          H  
ATOM     20 1HB  LEU A   2     -14.710   9.907 -16.684  1.00 16.580          H  
ATOM     21 2HB  LEU A   2     -13.938   8.577 -15.881  1.00 16.580          H  
ATOM     22  HG  LEU A   2     -16.231   8.506 -15.288  1.00 16.580          H  
ATOM     23 1HD1 LEU A   2     -16.166   8.635 -12.853  1.00 16.580          H  
ATOM     24 2HD1 LEU A   2     -14.672   7.943 -13.497  1.00 16.580          H  
ATOM     25 3HD1 LEU A   2     -14.693   9.608 -12.917  1.00 16.580          H  
ATOM     26 1HD2 LEU A   2     -17.413  10.342 -14.181  1.00 16.580          H  
ATOM     27 2HD2 LEU A   2     -15.983  11.362 -14.302  1.00 16.580          H  
ATOM     28 3HD2 LEU A   2     -16.811  10.841 -15.776  1.00 16.580          H  
ATOM     29  N   PRO A   3     -11.192   9.114 -15.744  1.00  9.380          N  
ATOM     30  CA  PRO A   3     -10.106   8.534 -16.534  1.00  9.220          C  
ATOM     31  C   PRO A   3     -10.635   8.045 -17.878  1.00  8.300          C  
ATOM     32  O   PRO A   3     -11.786   7.619 -17.959  1.00  7.550          O  
ATOM     33  CB  PRO A   3      -9.627   7.372 -15.653  1.00 13.830          C  
ATOM     34  CG  PRO A   3     -10.002   7.773 -14.242  1.00 13.830          C  
ATOM     35  CD  PRO A   3     -11.279   8.569 -14.367  1.00 13.830          C  
ATOM     36  HA  PRO A   3      -9.313   9.286 -16.677  1.00 11.060          H  
ATOM     37 1HB  PRO A   3     -10.098   6.434 -15.977  1.00 16.600          H  
ATOM     38 2HB  PRO A   3      -8.542   7.236 -15.776  1.00 16.600          H  
ATOM     39 1HG  PRO A   3     -10.124   6.878 -13.613  1.00 16.600          H  
ATOM     40 2HG  PRO A   3      -9.186   8.362 -13.791  1.00 16.600          H  
ATOM     41 1HD  PRO A   3     -12.167   7.962 -14.225  1.00 16.600          H  
ATOM     42 2HD  PRO A   3     -11.203   9.375 -13.620  1.00 16.600          H  
ATOM     43  N   GLU A   4      -9.790   8.074 -18.905  1.00  8.490          N  
ATOM     44  CA  GLU A   4     -10.128   7.696 -20.288  1.00  7.940          C  
ATOM     45  C   GLU A   4     -10.856   6.350 -20.487  1.00  7.040          C  
ATOM     46  O   GLU A   4     -11.651   6.216 -21.429  1.00  6.600          O  
ATOM     47  CB  GLU A   4      -8.842   7.706 -21.121  1.00 11.340          C  
ATOM     48  CG  GLU A   4      -8.217   9.106 -21.294  1.00 11.340          C  
ATOM     49  CD  GLU A   4      -7.358   9.550 -20.121  1.00 11.340          C  
ATOM     50  OE1 GLU A   4      -7.240   8.801 -19.166  1.00 11.340          O  
ATOM     51  OE2 GLU A   4      -6.844  10.635 -20.168  1.00 11.340          O  
ATOM     52  H   GLU A   4      -8.838   8.416 -18.736  1.00 10.190          H  
ATOM     53  HA  GLU A   4     -10.778   8.479 -20.678  1.00  9.530          H  
ATOM     54 1HB  GLU A   4      -8.101   7.052 -20.662  1.00 13.600          H  
ATOM     55 2HB  GLU A   4      -9.055   7.313 -22.114  1.00 13.600          H  
ATOM     56 1HG  GLU A   4      -7.601   9.103 -22.193  1.00 13.600          H  
ATOM     57 2HG  GLU A   4      -9.019   9.829 -21.442  1.00 13.600          H  
ATOM     58  N   ASP A   5     -10.638   5.387 -19.583  1.00  7.030          N  
ATOM     59  CA  ASP A   5     -11.237   4.045 -19.632  1.00  6.540          C  
ATOM     60  C   ASP A   5     -12.766   4.108 -19.565  1.00  5.760          C  
ATOM     61  O   ASP A   5     -13.475   3.194 -20.009  1.00  5.600          O  
ATOM     62  CB  ASP A   5     -10.766   3.219 -18.432  1.00  9.350          C  
ATOM     63  CG  ASP A   5      -9.283   2.840 -18.459  1.00  9.350          C  
ATOM     64  OD1 ASP A   5      -8.631   3.000 -19.464  1.00  9.350          O  
ATOM     65  OD2 ASP A   5      -8.818   2.400 -17.441  1.00  9.350          O  
ATOM     66  H   ASP A   5      -9.954   5.572 -18.859  1.00  8.440          H  
ATOM     67  HA  ASP A   5     -10.941   3.560 -20.562  1.00  7.850          H  
ATOM     68 1HB  ASP A   5     -10.962   3.781 -17.516  1.00 11.220          H  
ATOM     69 2HB  ASP A   5     -11.355   2.301 -18.376  1.00 11.220          H  
ATOM     70  N   TYR A   6     -13.264   5.217 -19.012  1.00  5.510          N  
ATOM     71  CA  TYR A   6     -14.669   5.503 -18.786  1.00  4.830          C  
ATOM     72  C   TYR A   6     -15.312   6.297 -19.915  1.00  4.220          C  
ATOM     73  O   TYR A   6     -16.424   6.796 -19.756  1.00  4.350          O  
ATOM     74  CB  TYR A   6     -14.821   6.385 -17.553  1.00  7.030          C  
ATOM     75  CG  TYR A   6     -14.543   5.843 -16.170  1.00  7.030          C  
ATOM     76  CD1 TYR A   6     -13.273   5.742 -15.645  1.00  7.030          C  
ATOM     77  CD2 TYR A   6     -15.599   5.580 -15.398  1.00  7.030          C  
ATOM     78  CE1 TYR A   6     -13.119   5.360 -14.325  1.00  7.030          C  
ATOM     79  CE2 TYR A   6     -15.468   5.226 -14.104  1.00  7.030          C  
ATOM     80  CZ  TYR A   6     -14.253   5.109 -13.555  1.00  7.030          C  
ATOM     81  OH  TYR A   6     -14.173   4.765 -12.224  1.00  7.030          O  
ATOM     82  H   TYR A   6     -12.606   5.947 -18.714  1.00  6.610          H  
ATOM     83  HA  TYR A   6     -15.208   4.563 -18.671  1.00  5.800          H  
ATOM     84 1HB  TYR A   6     -14.184   7.243 -17.697  1.00  8.440          H  
ATOM     85 2HB  TYR A   6     -15.834   6.776 -17.534  1.00  8.440          H  
ATOM     86  HD1 TYR A   6     -12.409   5.970 -16.255  1.00  8.440          H  
ATOM     87  HD2 TYR A   6     -16.559   5.678 -15.820  1.00  8.440          H  
ATOM     88  HE1 TYR A   6     -12.129   5.276 -13.882  1.00  8.440          H  
ATOM     89  HE2 TYR A   6     -16.354   5.038 -13.495  1.00  8.440          H  
ATOM     90  HH  TYR A   6     -13.305   4.337 -12.027  1.00  8.440          H  
ATOM     91  N   THR A   7     -14.623   6.500 -21.032  1.00  4.060          N  
ATOM     92  CA  THR A   7     -15.267   7.248 -22.103  1.00  3.960          C  
ATOM     93  C   THR A   7     -16.543   6.535 -22.568  1.00  3.370          C  
ATOM     94  O   THR A   7     -16.510   5.369 -22.965  1.00  3.730          O  
ATOM     95  CB  THR A   7     -14.332   7.435 -23.315  1.00  5.580          C  
ATOM     96  OG1 THR A   7     -13.129   8.087 -22.905  1.00  5.580          O  
ATOM     97  CG2 THR A   7     -15.023   8.296 -24.383  1.00  5.580          C  
ATOM     98  H   THR A   7     -13.665   6.156 -21.128  1.00  4.870          H  
ATOM     99  HA  THR A   7     -15.544   8.231 -21.722  1.00  4.750          H  
ATOM    100  HB  THR A   7     -14.087   6.475 -23.721  1.00  6.700          H  
ATOM    101  HG1 THR A   7     -12.578   7.444 -22.399  1.00  6.700          H  
ATOM    102 1HG2 THR A   7     -14.357   8.431 -25.226  1.00  6.700          H  
ATOM    103 2HG2 THR A   7     -15.934   7.817 -24.726  1.00  6.700          H  
ATOM    104 3HG2 THR A   7     -15.262   9.268 -23.957  1.00  6.700          H  
ATOM    105  N   GLY A   8     -17.651   7.275 -22.607  1.00  2.980          N  
ATOM    106  CA  GLY A   8     -18.946   6.737 -23.016  1.00  2.890          C  
ATOM    107  C   GLY A   8     -19.723   6.306 -21.780  1.00  2.050          C  
ATOM    108  O   GLY A   8     -19.136   5.912 -20.778  1.00  2.340          O  
ATOM    109  H   GLY A   8     -17.594   8.228 -22.277  1.00  3.580          H  
ATOM    110 1HA  GLY A   8     -19.508   7.496 -23.556  1.00  3.470          H  
ATOM    111 2HA  GLY A   8     -18.802   5.887 -23.683  1.00  3.470          H  
ATOM    112  N   VAL A   9     -21.049   6.352 -21.830  1.00  1.680          N  
ATOM    113  CA  VAL A   9     -21.776   5.972 -20.626  1.00  1.500          C  
ATOM    114  C   VAL A   9     -22.690   4.781 -20.832  1.00  1.350          C  
ATOM    115  O   VAL A   9     -23.327   4.618 -21.883  1.00  1.610          O  
ATOM    116  CB  VAL A   9     -22.578   7.169 -20.057  1.00  2.170          C  
ATOM    117  CG1 VAL A   9     -21.626   8.280 -19.655  1.00  2.170          C  
ATOM    118  CG2 VAL A   9     -23.593   7.688 -21.062  1.00  2.170          C  
ATOM    119  H   VAL A   9     -21.523   6.646 -22.670  1.00  2.020          H  
ATOM    120  HA  VAL A   9     -21.055   5.683 -19.856  1.00  1.800          H  
ATOM    121  HB  VAL A   9     -23.092   6.838 -19.170  1.00  2.610          H  
ATOM    122 1HG1 VAL A   9     -22.185   9.110 -19.231  1.00  2.610          H  
ATOM    123 2HG1 VAL A   9     -20.919   7.912 -18.928  1.00  2.610          H  
ATOM    124 3HG1 VAL A   9     -21.083   8.631 -20.529  1.00  2.610          H  
ATOM    125 1HG2 VAL A   9     -24.145   8.516 -20.620  1.00  2.610          H  
ATOM    126 2HG2 VAL A   9     -23.083   8.034 -21.956  1.00  2.610          H  
ATOM    127 3HG2 VAL A   9     -24.293   6.896 -21.326  1.00  2.610          H  
ATOM    128  N   VAL A  10     -22.749   3.993 -19.773  1.00  1.290          N  
ATOM    129  CA  VAL A  10     -23.516   2.773 -19.608  1.00  1.260          C  
ATOM    130  C   VAL A  10     -24.980   3.068 -19.345  1.00  1.230          C  
ATOM    131  O   VAL A  10     -25.317   4.136 -18.838  1.00  1.370          O  
ATOM    132  CB  VAL A  10     -22.884   1.933 -18.467  1.00  1.780          C  
ATOM    133  CG1 VAL A  10     -23.703   0.791 -18.132  1.00  1.780          C  
ATOM    134  CG2 VAL A  10     -21.567   1.462 -18.915  1.00  1.780          C  
ATOM    135  H   VAL A  10     -22.166   4.274 -18.980  1.00  1.550          H  
ATOM    136  HA  VAL A  10     -23.444   2.198 -20.536  1.00  1.510          H  
ATOM    137  HB  VAL A  10     -22.773   2.518 -17.584  1.00  2.130          H  
ATOM    138 1HG1 VAL A  10     -23.224   0.232 -17.362  1.00  2.130          H  
ATOM    139 2HG1 VAL A  10     -24.650   1.127 -17.766  1.00  2.130          H  
ATOM    140 3HG1 VAL A  10     -23.841   0.153 -18.998  1.00  2.130          H  
ATOM    141 1HG2 VAL A  10     -21.097   0.864 -18.166  1.00  2.130          H  
ATOM    142 2HG2 VAL A  10     -21.758   0.886 -19.781  1.00  2.130          H  
ATOM    143 3HG2 VAL A  10     -20.930   2.311 -19.149  1.00  2.130          H  
ATOM    144  N   GLN A  11     -25.867   2.153 -19.733  1.00  1.200          N  
ATOM    145  CA  GLN A  11     -27.278   2.354 -19.441  1.00  1.190          C  
ATOM    146  C   GLN A  11     -27.977   1.063 -19.010  1.00  1.140          C  
ATOM    147  O   GLN A  11     -27.742  -0.000 -19.572  1.00  1.150          O  
ATOM    148  CB  GLN A  11     -27.960   2.967 -20.636  1.00  1.670          C  
ATOM    149  CG  GLN A  11     -29.370   3.327 -20.390  1.00  1.670          C  
ATOM    150  CD  GLN A  11     -29.897   4.077 -21.502  1.00  1.670          C  
ATOM    151  OE1 GLN A  11     -30.387   3.488 -22.495  1.00  1.670          O  
ATOM    152  NE2 GLN A  11     -29.797   5.410 -21.396  1.00  1.670          N  
ATOM    153  H   GLN A  11     -25.551   1.302 -20.188  1.00  1.440          H  
ATOM    154  HA  GLN A  11     -27.366   3.061 -18.620  1.00  1.430          H  
ATOM    155 1HB  GLN A  11     -27.432   3.881 -20.917  1.00  2.000          H  
ATOM    156 2HB  GLN A  11     -27.918   2.283 -21.480  1.00  2.000          H  
ATOM    157 1HG  GLN A  11     -29.976   2.428 -20.270  1.00  2.000          H  
ATOM    158 2HG  GLN A  11     -29.428   3.956 -19.494  1.00  2.000          H  
ATOM    159 1HE2 GLN A  11     -30.133   6.007 -22.123  1.00  2.000          H  
ATOM    160 2HE2 GLN A  11     -29.348   5.849 -20.554  1.00  2.000          H  
ATOM    161  N   VAL A  12     -28.844   1.178 -18.000  1.00  1.250          N  
ATOM    162  CA  VAL A  12     -29.609   0.041 -17.470  1.00  1.320          C  
ATOM    163  C   VAL A  12     -30.982  -0.093 -18.101  1.00  1.380          C  
ATOM    164  O   VAL A  12     -31.671   0.912 -18.277  1.00  1.590          O  
ATOM    165  CB  VAL A  12     -29.802   0.190 -15.940  1.00  1.820          C  
ATOM    166  CG1 VAL A  12     -28.519   0.124 -15.266  1.00  1.820          C  
ATOM    167  CG2 VAL A  12     -30.497   1.492 -15.599  1.00  1.820          C  
ATOM    168  H   VAL A  12     -28.992   2.100 -17.613  1.00  1.500          H  
ATOM    169  HA  VAL A  12     -29.052  -0.875 -17.669  1.00  1.580          H  
ATOM    170  HB  VAL A  12     -30.382  -0.621 -15.584  1.00  2.180          H  
ATOM    171 1HG1 VAL A  12     -28.661   0.200 -14.195  1.00  2.180          H  
ATOM    172 2HG1 VAL A  12     -28.097  -0.806 -15.500  1.00  2.180          H  
ATOM    173 3HG1 VAL A  12     -27.892   0.913 -15.611  1.00  2.180          H  
ATOM    174 1HG2 VAL A  12     -30.607   1.527 -14.560  1.00  2.180          H  
ATOM    175 2HG2 VAL A  12     -29.907   2.344 -15.929  1.00  2.180          H  
ATOM    176 3HG2 VAL A  12     -31.475   1.548 -16.039  1.00  2.180          H  
ATOM    177  N   ARG A  13     -31.380  -1.333 -18.422  1.00  1.280          N  
ATOM    178  CA  ARG A  13     -32.708  -1.591 -18.992  1.00  1.350          C  
ATOM    179  C   ARG A  13     -33.400  -2.828 -18.393  1.00  1.290          C  
ATOM    180  O   ARG A  13     -32.738  -3.748 -17.916  1.00  1.210          O  
ATOM    181  CB  ARG A  13     -32.627  -1.651 -20.518  1.00  1.860          C  
ATOM    182  CG  ARG A  13     -32.322  -0.265 -21.146  1.00  1.860          C  
ATOM    183  CD  ARG A  13     -32.169  -0.255 -22.569  1.00  1.860          C  
ATOM    184  NE  ARG A  13     -32.020   1.123 -23.049  1.00  1.860          N  
ATOM    185  CZ  ARG A  13     -32.974   1.865 -23.667  1.00  1.860          C  
ATOM    186  NH1 ARG A  13     -34.155   1.371 -23.999  1.00  1.860          N  
ATOM    187  NH2 ARG A  13     -32.684   3.120 -23.937  1.00  1.860          N  
ATOM    188  H   ARG A  13     -30.737  -2.118 -18.259  1.00  1.540          H  
ATOM    189  HA  ARG A  13     -33.314  -0.730 -18.757  1.00  1.620          H  
ATOM    190 1HB  ARG A  13     -31.847  -2.349 -20.824  1.00  2.230          H  
ATOM    191 2HB  ARG A  13     -33.577  -2.010 -20.925  1.00  2.230          H  
ATOM    192 1HG  ARG A  13     -33.064   0.463 -20.865  1.00  2.230          H  
ATOM    193 2HG  ARG A  13     -31.363   0.070 -20.778  1.00  2.230          H  
ATOM    194 1HD  ARG A  13     -31.279  -0.795 -22.811  1.00  2.230          H  
ATOM    195 2HD  ARG A  13     -33.028  -0.722 -23.046  1.00  2.230          H  
ATOM    196  HE  ARG A  13     -31.166   1.639 -22.797  1.00  2.230          H  
ATOM    197 1HH1 ARG A  13     -34.396   0.406 -23.801  1.00  2.230          H  
ATOM    198 2HH1 ARG A  13     -34.828   1.960 -24.463  1.00  2.230          H  
ATOM    199 1HH2 ARG A  13     -31.765   3.466 -23.642  1.00  2.230          H  
ATOM    200 2HH2 ARG A  13     -33.350   3.722 -24.396  1.00  2.230          H  
ATOM    201  N   GLY A  14     -34.739  -2.858 -18.448  1.00  1.500          N  
ATOM    202  CA  GLY A  14     -35.551  -3.974 -17.943  1.00  1.580          C  
ATOM    203  C   GLY A  14     -37.071  -3.704 -17.958  1.00  1.540          C  
ATOM    204  O   GLY A  14     -37.524  -2.564 -18.133  1.00  1.790          O  
ATOM    205  H   GLY A  14     -35.208  -2.071 -18.862  1.00  1.800          H  
ATOM    206 1HA  GLY A  14     -35.339  -4.874 -18.526  1.00  1.900          H  
ATOM    207 2HA  GLY A  14     -35.251  -4.190 -16.926  1.00  1.900          H  
ATOM    208  N   GLU A  15     -37.844  -4.772 -17.752  1.00  1.470          N  
ATOM    209  CA  GLU A  15     -39.318  -4.711 -17.728  1.00  1.640          C  
ATOM    210  C   GLU A  15     -39.910  -5.827 -16.865  1.00  1.410          C  
ATOM    211  O   GLU A  15     -39.314  -6.910 -16.740  1.00  1.290          O  
ATOM    212  CB  GLU A  15     -39.883  -4.769 -19.153  1.00  2.230          C  
ATOM    213  CG  GLU A  15     -39.585  -6.057 -19.933  1.00  2.230          C  
ATOM    214  CD  GLU A  15     -40.125  -6.029 -21.357  1.00  2.230          C  
ATOM    215  OE1 GLU A  15     -41.226  -5.571 -21.548  1.00  2.230          O  
ATOM    216  OE2 GLU A  15     -39.431  -6.461 -22.248  1.00  2.230          O  
ATOM    217  H   GLU A  15     -37.354  -5.661 -17.599  1.00  1.760          H  
ATOM    218  HA  GLU A  15     -39.620  -3.761 -17.286  1.00  1.970          H  
ATOM    219 1HB  GLU A  15     -40.966  -4.670 -19.107  1.00  2.670          H  
ATOM    220 2HB  GLU A  15     -39.507  -3.922 -19.733  1.00  2.670          H  
ATOM    221 1HG  GLU A  15     -38.505  -6.205 -19.965  1.00  2.670          H  
ATOM    222 2HG  GLU A  15     -40.020  -6.905 -19.402  1.00  2.670          H  
ATOM    223  N   LEU A  16     -41.100  -5.590 -16.297  1.00  1.570          N  
ATOM    224  CA  LEU A  16     -41.729  -6.590 -15.445  1.00  1.540          C  
ATOM    225  C   LEU A  16     -42.796  -7.366 -16.206  1.00  1.950          C  
ATOM    226  O   LEU A  16     -43.608  -6.802 -16.945  1.00  2.360          O  
ATOM    227  CB  LEU A  16     -42.276  -5.910 -14.164  1.00  2.170          C  
ATOM    228  CG  LEU A  16     -42.809  -6.844 -12.996  1.00  2.170          C  
ATOM    229  CD1 LEU A  16     -42.568  -6.134 -11.652  1.00  2.170          C  
ATOM    230  CD2 LEU A  16     -44.301  -7.154 -13.158  1.00  2.170          C  
ATOM    231  H   LEU A  16     -41.592  -4.701 -16.447  1.00  1.880          H  
ATOM    232  HA  LEU A  16     -40.984  -7.303 -15.135  1.00  1.850          H  
ATOM    233 1HB  LEU A  16     -41.482  -5.298 -13.751  1.00  2.600          H  
ATOM    234 2HB  LEU A  16     -43.094  -5.245 -14.457  1.00  2.600          H  
ATOM    235  HG  LEU A  16     -42.253  -7.772 -12.992  1.00  2.600          H  
ATOM    236 1HD1 LEU A  16     -42.914  -6.770 -10.841  1.00  2.600          H  
ATOM    237 2HD1 LEU A  16     -41.499  -5.930 -11.523  1.00  2.600          H  
ATOM    238 3HD1 LEU A  16     -43.116  -5.190 -11.629  1.00  2.600          H  
ATOM    239 1HD2 LEU A  16     -44.632  -7.789 -12.337  1.00  2.600          H  
ATOM    240 2HD2 LEU A  16     -44.881  -6.227 -13.147  1.00  2.600          H  
ATOM    241 3HD2 LEU A  16     -44.498  -7.659 -14.078  1.00  2.600          H  
ATOM    242  N   ALA A  17     -42.748  -8.681 -16.043  1.00  2.160          N  
ATOM    243  CA  ALA A  17     -43.673  -9.606 -16.669  1.00  2.730          C  
ATOM    244  C   ALA A  17     -44.821  -9.925 -15.732  1.00  2.790          C  
ATOM    245  O   ALA A  17     -44.700 -10.804 -14.879  1.00  3.350          O  
ATOM    246  CB  ALA A  17     -42.942 -10.891 -17.040  1.00  3.590          C  
ATOM    247  H   ALA A  17     -42.041  -9.046 -15.401  1.00  2.590          H  
ATOM    248  HA  ALA A  17     -44.078  -9.142 -17.564  1.00  3.280          H  
ATOM    249 1HB  ALA A  17     -43.626 -11.587 -17.519  1.00  4.310          H  
ATOM    250 2HB  ALA A  17     -42.126 -10.656 -17.723  1.00  4.310          H  
ATOM    251 3HB  ALA A  17     -42.532 -11.346 -16.138  1.00  4.310          H  
ATOM    252  N   ASP A  18     -45.975  -9.278 -15.927  1.00  2.620          N  
ATOM    253  CA  ASP A  18     -47.071  -9.510 -14.995  1.00  2.790          C  
ATOM    254  C   ASP A  18     -47.475 -10.994 -14.896  1.00  3.010          C  
ATOM    255  O   ASP A  18     -47.799 -11.436 -13.793  1.00  2.950          O  
ATOM    256  CB  ASP A  18     -48.304  -8.659 -15.344  1.00  3.840          C  
ATOM    257  CG  ASP A  18     -48.145  -7.183 -15.046  1.00  3.840          C  
ATOM    258  OD1 ASP A  18     -47.260  -6.812 -14.326  1.00  3.840          O  
ATOM    259  OD2 ASP A  18     -48.926  -6.433 -15.565  1.00  3.840          O  
ATOM    260  H   ASP A  18     -46.055  -8.574 -16.651  1.00  3.140          H  
ATOM    261  HA  ASP A  18     -46.740  -9.194 -14.008  1.00  3.350          H  
ATOM    262 1HB  ASP A  18     -48.560  -8.742 -16.384  1.00  4.610          H  
ATOM    263 2HB  ASP A  18     -49.160  -9.026 -14.776  1.00  4.610          H  
ATOM    264  N   PRO A  19     -47.477 -11.808 -15.994  1.00  3.700          N  
ATOM    265  CA  PRO A  19     -47.784 -13.231 -15.986  1.00  4.430          C  
ATOM    266  C   PRO A  19     -46.831 -14.090 -15.143  1.00  4.200          C  
ATOM    267  O   PRO A  19     -47.152 -15.241 -14.845  1.00  4.790          O  
ATOM    268  CB  PRO A  19     -47.682 -13.623 -17.468  1.00  6.640          C  
ATOM    269  CG  PRO A  19     -47.917 -12.351 -18.227  1.00  6.640          C  
ATOM    270  CD  PRO A  19     -47.279 -11.286 -17.396  1.00  6.640          C  
ATOM    271  HA  PRO A  19     -48.817 -13.361 -15.630  1.00  5.320          H  
ATOM    272 1HB  PRO A  19     -46.691 -14.062 -17.664  1.00  7.970          H  
ATOM    273 2HB  PRO A  19     -48.428 -14.397 -17.699  1.00  7.970          H  
ATOM    274 1HG  PRO A  19     -47.476 -12.429 -19.234  1.00  7.970          H  
ATOM    275 2HG  PRO A  19     -48.996 -12.189 -18.365  1.00  7.970          H  
ATOM    276 1HD  PRO A  19     -46.221 -11.260 -17.673  1.00  7.970          H  
ATOM    277 2HD  PRO A  19     -47.789 -10.356 -17.589  1.00  7.970          H  
ATOM    278  N   GLU A  20     -45.636 -13.571 -14.823  1.00  3.620          N  
ATOM    279  CA  GLU A  20     -44.660 -14.344 -14.060  1.00  3.590          C  
ATOM    280  C   GLU A  20     -44.397 -13.753 -12.664  1.00  2.660          C  
ATOM    281  O   GLU A  20     -44.107 -14.493 -11.721  1.00  2.670          O  
ATOM    282  CB  GLU A  20     -43.344 -14.455 -14.845  1.00  5.040          C  
ATOM    283  CG  GLU A  20     -43.468 -15.191 -16.207  1.00  5.040          C  
ATOM    284  CD  GLU A  20     -42.136 -15.373 -17.004  1.00  5.040          C  
ATOM    285  OE1 GLU A  20     -41.063 -15.348 -16.420  1.00  5.040          O  
ATOM    286  OE2 GLU A  20     -42.225 -15.539 -18.201  1.00  5.040          O  
ATOM    287  H   GLU A  20     -45.394 -12.613 -15.059  1.00  4.340          H  
ATOM    288  HA  GLU A  20     -45.052 -15.351 -13.922  1.00  4.310          H  
ATOM    289 1HB  GLU A  20     -42.960 -13.457 -15.036  1.00  6.050          H  
ATOM    290 2HB  GLU A  20     -42.613 -14.980 -14.240  1.00  6.050          H  
ATOM    291 1HG  GLU A  20     -43.904 -16.172 -16.025  1.00  6.050          H  
ATOM    292 2HG  GLU A  20     -44.167 -14.632 -16.826  1.00  6.050          H  
ATOM    293  N   GLY A  21     -44.481 -12.424 -12.528  1.00  2.220          N  
ATOM    294  CA  GLY A  21     -44.200 -11.735 -11.270  1.00  2.230          C  
ATOM    295  C   GLY A  21     -42.751 -11.269 -11.168  1.00  1.950          C  
ATOM    296  O   GLY A  21     -42.357 -10.597 -10.208  1.00  1.930          O  
ATOM    297  H   GLY A  21     -44.711 -11.847 -13.339  1.00  2.660          H  
ATOM    298 1HA  GLY A  21     -44.862 -10.875 -11.186  1.00  2.680          H  
ATOM    299 2HA  GLY A  21     -44.432 -12.397 -10.438  1.00  2.680          H  
ATOM    300  N   ASN A  22     -41.948 -11.674 -12.130  1.00  1.820          N  
ATOM    301  CA  ASN A  22     -40.560 -11.296 -12.175  1.00  1.590          C  
ATOM    302  C   ASN A  22     -40.302 -10.126 -13.107  1.00  1.400          C  
ATOM    303  O   ASN A  22     -41.160  -9.734 -13.910  1.00  1.590          O  
ATOM    304  CB  ASN A  22     -39.731 -12.514 -12.528  1.00  2.320          C  
ATOM    305  CG  ASN A  22     -40.074 -13.078 -13.847  1.00  2.320          C  
ATOM    306  OD1 ASN A  22     -40.532 -12.376 -14.753  1.00  2.320          O  
ATOM    307  ND2 ASN A  22     -39.900 -14.362 -13.974  1.00  2.320          N  
ATOM    308  H   ASN A  22     -42.334 -12.239 -12.875  1.00  2.180          H  
ATOM    309  HA  ASN A  22     -40.256 -10.974 -11.190  1.00  1.910          H  
ATOM    310 1HB  ASN A  22     -38.671 -12.252 -12.521  1.00  2.780          H  
ATOM    311 2HB  ASN A  22     -39.885 -13.282 -11.776  1.00  2.780          H  
ATOM    312 1HD2 ASN A  22     -40.164 -14.822 -14.845  1.00  2.780          H  
ATOM    313 2HD2 ASN A  22     -39.538 -14.904 -13.216  1.00  2.780          H  
ATOM    314  N   VAL A  23     -39.097  -9.602 -12.998  1.00  1.230          N  
ATOM    315  CA  VAL A  23     -38.563  -8.554 -13.832  1.00  1.140          C  
ATOM    316  C   VAL A  23     -37.222  -8.936 -14.402  1.00  0.980          C  
ATOM    317  O   VAL A  23     -36.285  -9.323 -13.680  1.00  0.960          O  
ATOM    318  CB  VAL A  23     -38.569  -7.182 -13.097  1.00  1.630          C  
ATOM    319  CG1 VAL A  23     -38.029  -7.284 -11.726  1.00  1.630          C  
ATOM    320  CG2 VAL A  23     -37.655  -6.196 -13.859  1.00  1.630          C  
ATOM    321  H   VAL A  23     -38.491  -9.999 -12.283  1.00  1.480          H  
ATOM    322  HA  VAL A  23     -39.222  -8.448 -14.687  1.00  1.370          H  
ATOM    323  HB  VAL A  23     -39.584  -6.813 -13.044  1.00  1.960          H  
ATOM    324 1HG1 VAL A  23     -38.045  -6.303 -11.245  1.00  1.960          H  
ATOM    325 2HG1 VAL A  23     -38.624  -7.977 -11.136  1.00  1.960          H  
ATOM    326 3HG1 VAL A  23     -37.053  -7.622 -11.794  1.00  1.960          H  
ATOM    327 1HG2 VAL A  23     -37.657  -5.260 -13.346  1.00  1.960          H  
ATOM    328 2HG2 VAL A  23     -36.635  -6.569 -13.893  1.00  1.960          H  
ATOM    329 3HG2 VAL A  23     -38.000  -6.056 -14.859  1.00  1.960          H  
ATOM    330  N   TYR A  24     -37.137  -8.828 -15.711  1.00  1.020          N  
ATOM    331  CA  TYR A  24     -35.918  -9.165 -16.399  1.00  1.080          C  
ATOM    332  C   TYR A  24     -35.191  -7.883 -16.678  1.00  1.040          C  
ATOM    333  O   TYR A  24     -35.797  -6.895 -17.117  1.00  1.230          O  
ATOM    334  CB  TYR A  24     -36.224  -9.920 -17.685  1.00  1.490          C  
ATOM    335  CG  TYR A  24     -36.827 -11.296 -17.460  1.00  1.490          C  
ATOM    336  CD1 TYR A  24     -38.215 -11.465 -17.433  1.00  1.490          C  
ATOM    337  CD2 TYR A  24     -35.996 -12.391 -17.290  1.00  1.490          C  
ATOM    338  CE1 TYR A  24     -38.752 -12.728 -17.253  1.00  1.490          C  
ATOM    339  CE2 TYR A  24     -36.535 -13.645 -17.107  1.00  1.490          C  
ATOM    340  CZ  TYR A  24     -37.901 -13.824 -17.090  1.00  1.490          C  
ATOM    341  OH  TYR A  24     -38.413 -15.106 -16.925  1.00  1.490          O  
ATOM    342  H   TYR A  24     -37.939  -8.453 -16.226  1.00  1.220          H  
ATOM    343  HA  TYR A  24     -35.289  -9.784 -15.754  1.00  1.300          H  
ATOM    344 1HB  TYR A  24     -36.919  -9.337 -18.293  1.00  1.790          H  
ATOM    345 2HB  TYR A  24     -35.306 -10.044 -18.260  1.00  1.790          H  
ATOM    346  HD1 TYR A  24     -38.874 -10.607 -17.561  1.00  1.790          H  
ATOM    347  HD2 TYR A  24     -34.910 -12.263 -17.307  1.00  1.790          H  
ATOM    348  HE1 TYR A  24     -39.836 -12.868 -17.236  1.00  1.790          H  
ATOM    349  HE2 TYR A  24     -35.876 -14.505 -16.981  1.00  1.790          H  
ATOM    350  HH  TYR A  24     -39.403 -15.088 -16.885  1.00  1.790          H  
ATOM    351  N   ALA A  25     -33.894  -7.878 -16.440  1.00  0.920          N  
ATOM    352  CA  ALA A  25     -33.144  -6.667 -16.667  1.00  1.030          C  
ATOM    353  C   ALA A  25     -31.677  -6.941 -16.887  1.00  1.060          C  
ATOM    354  O   ALA A  25     -31.191  -8.047 -16.654  1.00  1.210          O  
ATOM    355  CB  ALA A  25     -33.334  -5.755 -15.496  1.00  1.400          C  
ATOM    356  H   ALA A  25     -33.433  -8.701 -16.032  1.00  1.100          H  
ATOM    357  HA  ALA A  25     -33.523  -6.190 -17.567  1.00  1.240          H  
ATOM    358 1HB  ALA A  25     -32.794  -4.837 -15.677  1.00  1.680          H  
ATOM    359 2HB  ALA A  25     -34.383  -5.547 -15.360  1.00  1.680          H  
ATOM    360 3HB  ALA A  25     -32.960  -6.236 -14.645  1.00  1.680          H  
ATOM    361  N   GLY A  26     -30.970  -5.945 -17.357  1.00  1.040          N  
ATOM    362  CA  GLY A  26     -29.553  -6.107 -17.538  1.00  1.160          C  
ATOM    363  C   GLY A  26     -28.847  -4.849 -17.972  1.00  1.080          C  
ATOM    364  O   GLY A  26     -29.413  -3.744 -18.013  1.00  1.090          O  
ATOM    365  H   GLY A  26     -31.438  -5.062 -17.576  1.00  1.250          H  
ATOM    366 1HA  GLY A  26     -29.106  -6.458 -16.609  1.00  1.390          H  
ATOM    367 2HA  GLY A  26     -29.382  -6.886 -18.276  1.00  1.390          H  
ATOM    368  N   LEU A  27     -27.572  -5.022 -18.252  1.00  1.170          N  
ATOM    369  CA  LEU A  27     -26.691  -3.923 -18.573  1.00  1.200          C  
ATOM    370  C   LEU A  27     -25.926  -4.182 -19.864  1.00  1.300          C  
ATOM    371  O   LEU A  27     -25.554  -5.326 -20.167  1.00  1.450          O  
ATOM    372  CB  LEU A  27     -25.701  -3.776 -17.425  1.00  1.670          C  
ATOM    373  CG  LEU A  27     -24.920  -2.537 -17.286  1.00  1.670          C  
ATOM    374  CD1 LEU A  27     -25.844  -1.471 -16.805  1.00  1.670          C  
ATOM    375  CD2 LEU A  27     -23.847  -2.781 -16.327  1.00  1.670          C  
ATOM    376  H   LEU A  27     -27.228  -5.987 -18.221  1.00  1.400          H  
ATOM    377  HA  LEU A  27     -27.288  -3.023 -18.712  1.00  1.440          H  
ATOM    378 1HB  LEU A  27     -26.257  -3.905 -16.508  1.00  2.000          H  
ATOM    379 2HB  LEU A  27     -24.977  -4.564 -17.508  1.00  2.000          H  
ATOM    380  HG  LEU A  27     -24.488  -2.234 -18.236  1.00  2.000          H  
ATOM    381 1HD1 LEU A  27     -25.340  -0.569 -16.629  1.00  2.000          H  
ATOM    382 2HD1 LEU A  27     -26.635  -1.297 -17.516  1.00  2.000          H  
ATOM    383 3HD1 LEU A  27     -26.249  -1.815 -15.871  1.00  2.000          H  
ATOM    384 1HD2 LEU A  27     -23.266  -1.887 -16.200  1.00  2.000          H  
ATOM    385 2HD2 LEU A  27     -24.278  -3.063 -15.390  1.00  2.000          H  
ATOM    386 3HD2 LEU A  27     -23.219  -3.575 -16.701  1.00  2.000          H  
ATOM    387  N   LYS A  28     -25.637  -3.127 -20.607  1.00  1.300          N  
ATOM    388  CA  LYS A  28     -25.006  -2.474 -21.735  1.00  1.460          C  
ATOM    389  C   LYS A  28     -23.631  -1.911 -21.347  1.00  1.610          C  
ATOM    390  O   LYS A  28     -23.462  -0.690 -21.343  1.00  1.670          O  
ATOM    391  CB  LYS A  28     -25.916  -1.358 -22.276  1.00  1.980          C  
ATOM    392  CG  LYS A  28     -27.250  -1.847 -22.912  1.00  1.980          C  
ATOM    393  CD  LYS A  28     -28.239  -0.682 -23.289  1.00  1.980          C  
ATOM    394  CE  LYS A  28     -27.726   0.149 -24.453  1.00  1.980          C  
ATOM    395  NZ  LYS A  28     -28.713   1.182 -24.976  1.00  1.980          N  
ATOM    396  H   LYS A  28     -25.200  -3.889 -21.087  1.00  1.560          H  
ATOM    397  HA  LYS A  28     -24.859  -3.210 -22.509  1.00  1.750          H  
ATOM    398 1HB  LYS A  28     -26.154  -0.660 -21.474  1.00  2.380          H  
ATOM    399 2HB  LYS A  28     -25.377  -0.812 -23.031  1.00  2.380          H  
ATOM    400 1HG  LYS A  28     -27.036  -2.429 -23.819  1.00  2.380          H  
ATOM    401 2HG  LYS A  28     -27.753  -2.476 -22.199  1.00  2.380          H  
ATOM    402 1HD  LYS A  28     -29.190  -1.113 -23.573  1.00  2.380          H  
ATOM    403 2HD  LYS A  28     -28.392  -0.034 -22.424  1.00  2.380          H  
ATOM    404 1HE  LYS A  28     -26.849   0.670 -24.124  1.00  2.380          H  
ATOM    405 2HE  LYS A  28     -27.465  -0.522 -25.267  1.00  2.380          H  
ATOM    406 1HZ  LYS A  28     -28.281   1.680 -25.741  1.00  2.380          H  
ATOM    407 2HZ  LYS A  28     -29.556   0.757 -25.311  1.00  2.380          H  
ATOM    408 3HZ  LYS A  28     -28.966   1.852 -24.258  1.00  2.380          H  
ATOM    409  N   GLY A  29     -22.635  -2.759 -21.015  1.00  1.980          N  
ATOM    410  CA  GLY A  29     -21.347  -2.219 -20.594  1.00  2.360          C  
ATOM    411  C   GLY A  29     -20.689  -1.381 -21.687  1.00  2.100          C  
ATOM    412  O   GLY A  29     -20.671  -1.767 -22.858  1.00  2.170          O  
ATOM    413  H   GLY A  29     -22.713  -3.784 -20.993  1.00  2.380          H  
ATOM    414 1HA  GLY A  29     -21.481  -1.622 -19.691  1.00  2.830          H  
ATOM    415 2HA  GLY A  29     -20.689  -3.046 -20.335  1.00  2.830          H  
ATOM    416  N   THR A  30     -20.098  -0.264 -21.268  1.00  1.990          N  
ATOM    417  CA  THR A  30     -19.418   0.704 -22.126  1.00  1.950          C  
ATOM    418  C   THR A  30     -18.075   1.014 -21.501  1.00  1.930          C  
ATOM    419  O   THR A  30     -17.856   2.110 -20.992  1.00  1.980          O  
ATOM    420  CB  THR A  30     -20.226   2.009 -22.239  1.00  2.750          C  
ATOM    421  OG1 THR A  30     -21.547   1.689 -22.589  1.00  2.750          O  
ATOM    422  CG2 THR A  30     -19.667   2.920 -23.330  1.00  2.750          C  
ATOM    423  H   THR A  30     -20.158  -0.055 -20.284  1.00  2.390          H  
ATOM    424  HA  THR A  30     -19.270   0.271 -23.116  1.00  2.340          H  
ATOM    425  HB  THR A  30     -20.213   2.543 -21.299  1.00  3.300          H  
ATOM    426  HG1 THR A  30     -21.931   1.121 -21.912  1.00  3.300          H  
ATOM    427 1HG2 THR A  30     -20.283   3.810 -23.388  1.00  3.300          H  
ATOM    428 2HG2 THR A  30     -18.639   3.208 -23.107  1.00  3.300          H  
ATOM    429 3HG2 THR A  30     -19.695   2.401 -24.285  1.00  3.300          H  
ATOM    430  N   VAL A  31     -17.223   0.016 -21.426  1.00  1.950          N  
ATOM    431  CA  VAL A  31     -15.945   0.158 -20.752  1.00  2.000          C  
ATOM    432  C   VAL A  31     -14.890  -0.177 -21.774  1.00  1.900          C  
ATOM    433  O   VAL A  31     -15.014  -1.194 -22.464  1.00  1.960          O  
ATOM    434  CB  VAL A  31     -15.864  -0.792 -19.530  1.00  2.780          C  
ATOM    435  CG1 VAL A  31     -14.508  -0.621 -18.818  1.00  2.780          C  
ATOM    436  CG2 VAL A  31     -17.041  -0.515 -18.587  1.00  2.780          C  
ATOM    437  H   VAL A  31     -17.447  -0.865 -21.876  1.00  2.340          H  
ATOM    438  HA  VAL A  31     -15.808   1.192 -20.422  1.00  2.400          H  
ATOM    439  HB  VAL A  31     -15.918  -1.818 -19.867  1.00  3.340          H  
ATOM    440 1HG1 VAL A  31     -14.445  -1.290 -17.972  1.00  3.340          H  
ATOM    441 2HG1 VAL A  31     -13.692  -0.842 -19.501  1.00  3.340          H  
ATOM    442 3HG1 VAL A  31     -14.414   0.410 -18.463  1.00  3.340          H  
ATOM    443 1HG2 VAL A  31     -17.000  -1.179 -17.730  1.00  3.340          H  
ATOM    444 2HG2 VAL A  31     -16.984   0.521 -18.245  1.00  3.340          H  
ATOM    445 3HG2 VAL A  31     -17.977  -0.671 -19.107  1.00  3.340          H  
ATOM    446  N   ILE A  32     -13.841   0.636 -21.904  1.00  1.910          N  
ATOM    447  CA  ILE A  32     -12.886   0.291 -22.943  1.00  1.920          C  
ATOM    448  C   ILE A  32     -11.911  -0.757 -22.457  1.00  1.980          C  
ATOM    449  O   ILE A  32     -10.740  -0.510 -22.130  1.00  2.250          O  
ATOM    450  CB  ILE A  32     -12.158   1.531 -23.512  1.00  2.680          C  
ATOM    451  CG1 ILE A  32     -13.180   2.486 -24.147  1.00  2.680          C  
ATOM    452  CG2 ILE A  32     -11.131   1.119 -24.638  1.00  2.680          C  
ATOM    453  CD1 ILE A  32     -13.803   3.551 -23.233  1.00  2.680          C  
ATOM    454  H   ILE A  32     -13.725   1.471 -21.311  1.00  2.290          H  
ATOM    455  HA  ILE A  32     -13.436  -0.146 -23.772  1.00  2.300          H  
ATOM    456  HB  ILE A  32     -11.643   2.054 -22.704  1.00  3.220          H  
ATOM    457 1HG1 ILE A  32     -12.683   2.985 -24.965  1.00  3.220          H  
ATOM    458 2HG1 ILE A  32     -13.980   1.892 -24.555  1.00  3.220          H  
ATOM    459 1HG2 ILE A  32     -10.643   2.010 -25.028  1.00  3.220          H  
ATOM    460 2HG2 ILE A  32     -10.366   0.453 -24.263  1.00  3.220          H  
ATOM    461 3HG2 ILE A  32     -11.653   0.626 -25.449  1.00  3.220          H  
ATOM    462 1HD1 ILE A  32     -14.494   4.148 -23.818  1.00  3.220          H  
ATOM    463 2HD1 ILE A  32     -14.354   3.117 -22.415  1.00  3.220          H  
ATOM    464 3HD1 ILE A  32     -13.020   4.193 -22.830  1.00  3.220          H  
ATOM    465  N   VAL A  33     -12.401  -1.974 -22.466  1.00  1.880          N  
ATOM    466  CA  VAL A  33     -11.612  -3.093 -22.041  1.00  2.010          C  
ATOM    467  C   VAL A  33     -10.720  -3.521 -23.182  1.00  1.960          C  
ATOM    468  O   VAL A  33     -11.127  -4.315 -24.028  1.00  2.190          O  
ATOM    469  CB  VAL A  33     -12.536  -4.262 -21.619  1.00  2.760          C  
ATOM    470  CG1 VAL A  33     -11.725  -5.403 -21.210  1.00  2.760          C  
ATOM    471  CG2 VAL A  33     -13.432  -3.830 -20.454  1.00  2.760          C  
ATOM    472  H   VAL A  33     -13.390  -2.067 -22.714  1.00  2.260          H  
ATOM    473  HA  VAL A  33     -10.990  -2.792 -21.194  1.00  2.410          H  
ATOM    474  HB  VAL A  33     -13.158  -4.560 -22.454  1.00  3.310          H  
ATOM    475 1HG1 VAL A  33     -12.357  -6.217 -20.891  1.00  3.310          H  
ATOM    476 2HG1 VAL A  33     -11.087  -5.749 -22.017  1.00  3.310          H  
ATOM    477 3HG1 VAL A  33     -11.134  -5.058 -20.411  1.00  3.310          H  
ATOM    478 1HG2 VAL A  33     -14.077  -4.661 -20.161  1.00  3.310          H  
ATOM    479 2HG2 VAL A  33     -12.823  -3.532 -19.607  1.00  3.310          H  
ATOM    480 3HG2 VAL A  33     -14.042  -2.998 -20.767  1.00  3.310          H  
ATOM    481  N   ASP A  34      -9.500  -2.998 -23.213  1.00  2.070          N  
ATOM    482  CA  ASP A  34      -8.606  -3.317 -24.321  1.00  2.390          C  
ATOM    483  C   ASP A  34      -7.884  -4.635 -23.956  1.00  2.410          C  
ATOM    484  O   ASP A  34      -8.116  -5.154 -22.862  1.00  2.360          O  
ATOM    485  CB  ASP A  34      -7.708  -2.086 -24.620  1.00  3.220          C  
ATOM    486  CG  ASP A  34      -6.553  -1.761 -23.653  1.00  3.220          C  
ATOM    487  OD1 ASP A  34      -5.990  -2.642 -23.017  1.00  3.220          O  
ATOM    488  OD2 ASP A  34      -6.235  -0.588 -23.553  1.00  3.220          O  
ATOM    489  H   ASP A  34      -9.266  -2.306 -22.498  1.00  2.480          H  
ATOM    490  HA  ASP A  34      -9.200  -3.512 -25.202  1.00  2.870          H  
ATOM    491 1HB  ASP A  34      -7.366  -2.063 -25.642  1.00  3.860          H  
ATOM    492 2HB  ASP A  34      -8.376  -1.219 -24.552  1.00  3.860          H  
ATOM    493  N   PRO A  35      -6.976  -5.188 -24.796  1.00  2.760          N  
ATOM    494  CA  PRO A  35      -6.287  -6.462 -24.601  1.00  3.110          C  
ATOM    495  C   PRO A  35      -5.463  -6.588 -23.317  1.00  3.320          C  
ATOM    496  O   PRO A  35      -5.179  -7.710 -22.888  1.00  3.610          O  
ATOM    497  CB  PRO A  35      -5.371  -6.532 -25.836  1.00  4.670          C  
ATOM    498  CG  PRO A  35      -6.061  -5.688 -26.872  1.00  4.670          C  
ATOM    499  CD  PRO A  35      -6.668  -4.557 -26.098  1.00  4.670          C  
ATOM    500  HA  PRO A  35      -7.031  -7.266 -24.643  1.00  3.730          H  
ATOM    501 1HB  PRO A  35      -4.368  -6.158 -25.582  1.00  5.600          H  
ATOM    502 2HB  PRO A  35      -5.249  -7.580 -26.156  1.00  5.600          H  
ATOM    503 1HG  PRO A  35      -5.335  -5.340 -27.627  1.00  5.600          H  
ATOM    504 2HG  PRO A  35      -6.812  -6.284 -27.410  1.00  5.600          H  
ATOM    505 1HD  PRO A  35      -5.911  -3.772 -25.974  1.00  5.600          H  
ATOM    506 2HD  PRO A  35      -7.573  -4.211 -26.619  1.00  5.600          H  
ATOM    507  N   ARG A  36      -5.095  -5.478 -22.672  1.00  3.410          N  
ATOM    508  CA  ARG A  36      -4.295  -5.586 -21.452  1.00  3.900          C  
ATOM    509  C   ARG A  36      -5.138  -6.093 -20.292  1.00  3.730          C  
ATOM    510  O   ARG A  36      -4.626  -6.440 -19.227  1.00  4.250          O  
ATOM    511  CB  ARG A  36      -3.684  -4.252 -21.088  1.00  5.260          C  
ATOM    512  CG  ARG A  36      -2.636  -3.768 -22.064  1.00  5.260          C  
ATOM    513  CD  ARG A  36      -2.182  -2.407 -21.740  1.00  5.260          C  
ATOM    514  NE  ARG A  36      -3.244  -1.437 -21.955  1.00  5.260          N  
ATOM    515  CZ  ARG A  36      -3.189  -0.122 -21.643  1.00  5.260          C  
ATOM    516  NH1 ARG A  36      -2.110   0.402 -21.075  1.00  5.260          N  
ATOM    517  NH2 ARG A  36      -4.232   0.634 -21.921  1.00  5.260          N  
ATOM    518  H   ARG A  36      -5.379  -4.534 -22.990  1.00  4.090          H  
ATOM    519  HA  ARG A  36      -3.489  -6.297 -21.629  1.00  4.680          H  
ATOM    520 1HB  ARG A  36      -4.474  -3.503 -21.038  1.00  6.320          H  
ATOM    521 2HB  ARG A  36      -3.226  -4.316 -20.104  1.00  6.320          H  
ATOM    522 1HG  ARG A  36      -1.778  -4.438 -22.046  1.00  6.320          H  
ATOM    523 2HG  ARG A  36      -3.067  -3.751 -23.066  1.00  6.320          H  
ATOM    524 1HD  ARG A  36      -1.885  -2.368 -20.693  1.00  6.320          H  
ATOM    525 2HD  ARG A  36      -1.340  -2.144 -22.377  1.00  6.320          H  
ATOM    526  HE  ARG A  36      -4.129  -1.785 -22.385  1.00  6.320          H  
ATOM    527 1HH1 ARG A  36      -1.311  -0.179 -20.866  1.00  6.320          H  
ATOM    528 2HH1 ARG A  36      -2.085   1.386 -20.850  1.00  6.320          H  
ATOM    529 1HH2 ARG A  36      -5.052   0.203 -22.393  1.00  6.320          H  
ATOM    530 2HH2 ARG A  36      -4.234   1.614 -21.707  1.00  6.320          H  
ATOM    531  N   ALA A  37      -6.444  -6.138 -20.518  1.00  3.140          N  
ATOM    532  CA  ALA A  37      -7.428  -6.597 -19.577  1.00  3.100          C  
ATOM    533  C   ALA A  37      -7.564  -8.098 -19.558  1.00  2.770          C  
ATOM    534  O   ALA A  37      -8.343  -8.633 -18.751  1.00  2.530          O  
ATOM    535  CB  ALA A  37      -8.744  -6.037 -19.943  1.00  4.360          C  
ATOM    536  H   ALA A  37      -6.793  -5.823 -21.429  1.00  3.770          H  
ATOM    537  HA  ALA A  37      -7.135  -6.261 -18.583  1.00  3.720          H  
ATOM    538 1HB  ALA A  37      -9.445  -6.383 -19.242  1.00  5.230          H  
ATOM    539 2HB  ALA A  37      -8.696  -4.950 -19.949  1.00  5.230          H  
ATOM    540 3HB  ALA A  37      -9.006  -6.402 -20.928  1.00  5.230          H  
ATOM    541  N   LYS A  38      -6.882  -8.783 -20.489  1.00  3.110          N  
ATOM    542  CA  LYS A  38      -6.982 -10.225 -20.601  1.00  3.310          C  
ATOM    543  C   LYS A  38      -8.467 -10.595 -20.561  1.00  3.470          C  
ATOM    544  O   LYS A  38      -9.263 -10.089 -21.359  1.00  3.620          O  
ATOM    545  CB  LYS A  38      -6.199 -10.867 -19.451  1.00  4.550          C  
ATOM    546  CG  LYS A  38      -4.723 -10.479 -19.428  1.00  4.550          C  
ATOM    547  CD  LYS A  38      -3.985 -11.165 -18.293  1.00  4.550          C  
ATOM    548  CE  LYS A  38      -2.535 -10.710 -18.221  1.00  4.550          C  
ATOM    549  NZ  LYS A  38      -1.813 -11.345 -17.082  1.00  4.550          N  
ATOM    550  H   LYS A  38      -6.268  -8.288 -21.144  1.00  3.730          H  
ATOM    551  HA  LYS A  38      -6.566 -10.543 -21.557  1.00  3.970          H  
ATOM    552 1HB  LYS A  38      -6.626 -10.577 -18.485  1.00  5.460          H  
ATOM    553 2HB  LYS A  38      -6.245 -11.953 -19.529  1.00  5.460          H  
ATOM    554 1HG  LYS A  38      -4.261 -10.744 -20.378  1.00  5.460          H  
ATOM    555 2HG  LYS A  38      -4.640  -9.396 -19.297  1.00  5.460          H  
ATOM    556 1HD  LYS A  38      -4.485 -10.924 -17.346  1.00  5.460          H  
ATOM    557 2HD  LYS A  38      -4.017 -12.244 -18.436  1.00  5.460          H  
ATOM    558 1HE  LYS A  38      -2.029 -10.969 -19.149  1.00  5.460          H  
ATOM    559 2HE  LYS A  38      -2.511  -9.627 -18.093  1.00  5.460          H  
ATOM    560 1HZ  LYS A  38      -0.857 -11.016 -17.061  1.00  5.460          H  
ATOM    561 2HZ  LYS A  38      -2.278 -11.098 -16.215  1.00  5.460          H  
ATOM    562 3HZ  LYS A  38      -1.821 -12.348 -17.192  1.00  5.460          H  
ATOM    563  N   GLU A  39      -8.837 -11.480 -19.636  1.00  3.680          N  
ATOM    564  CA  GLU A  39     -10.221 -11.880 -19.423  1.00  4.110          C  
ATOM    565  C   GLU A  39     -10.619 -11.484 -18.005  1.00  3.770          C  
ATOM    566  O   GLU A  39     -11.597 -11.982 -17.455  1.00  4.030          O  
ATOM    567  CB  GLU A  39     -10.422 -13.383 -19.643  1.00  5.580          C  
ATOM    568  CG  GLU A  39     -10.176 -13.843 -21.068  1.00  5.580          C  
ATOM    569  CD  GLU A  39     -10.430 -15.322 -21.281  1.00  5.580          C  
ATOM    570  OE1 GLU A  39     -10.596 -16.031 -20.319  1.00  5.580          O  
ATOM    571  OE2 GLU A  39     -10.479 -15.726 -22.416  1.00  5.580          O  
ATOM    572  H   GLU A  39      -8.141 -11.884 -19.023  1.00  4.420          H  
ATOM    573  HA  GLU A  39     -10.858 -11.337 -20.118  1.00  4.930          H  
ATOM    574 1HB  GLU A  39      -9.753 -13.938 -18.986  1.00  6.700          H  
ATOM    575 2HB  GLU A  39     -11.444 -13.655 -19.378  1.00  6.700          H  
ATOM    576 1HG  GLU A  39     -10.842 -13.281 -21.719  1.00  6.700          H  
ATOM    577 2HG  GLU A  39      -9.152 -13.608 -21.348  1.00  6.700          H  
ATOM    578  N   ASP A  40      -9.823 -10.592 -17.413  1.00  3.360          N  
ATOM    579  CA  ASP A  40     -10.051 -10.145 -16.046  1.00  3.290          C  
ATOM    580  C   ASP A  40     -11.119  -9.068 -16.017  1.00  2.830          C  
ATOM    581  O   ASP A  40     -12.052  -9.110 -15.210  1.00  2.910          O  
ATOM    582  CB  ASP A  40      -8.755  -9.572 -15.462  1.00  4.630          C  
ATOM    583  CG  ASP A  40      -7.647 -10.612 -15.240  1.00  4.630          C  
ATOM    584  OD1 ASP A  40      -7.921 -11.789 -15.131  1.00  4.630          O  
ATOM    585  OD2 ASP A  40      -6.515 -10.197 -15.207  1.00  4.630          O  
ATOM    586  H   ASP A  40      -9.059 -10.189 -17.948  1.00  4.030          H  
ATOM    587  HA  ASP A  40     -10.378 -10.985 -15.444  1.00  3.950          H  
ATOM    588 1HB  ASP A  40      -8.371  -8.796 -16.126  1.00  5.560          H  
ATOM    589 2HB  ASP A  40      -8.976  -9.097 -14.505  1.00  5.560          H  
ATOM    590  N   PHE A  41     -11.097  -8.157 -16.984  1.00  2.620          N  
ATOM    591  CA  PHE A  41     -12.082  -7.072 -16.911  1.00  2.470          C  
ATOM    592  C   PHE A  41     -13.334  -7.473 -17.644  1.00  2.730          C  
ATOM    593  O   PHE A  41     -14.219  -6.660 -17.853  1.00  2.720          O  
ATOM    594  CB  PHE A  41     -11.632  -5.783 -17.556  1.00  3.520          C  
ATOM    595  CG  PHE A  41     -10.410  -5.091 -17.026  1.00  3.520          C  
ATOM    596  CD1 PHE A  41      -9.655  -5.572 -15.957  1.00  3.520          C  
ATOM    597  CD2 PHE A  41     -10.004  -3.918 -17.646  1.00  3.520          C  
ATOM    598  CE1 PHE A  41      -8.528  -4.904 -15.550  1.00  3.520          C  
ATOM    599  CE2 PHE A  41      -8.882  -3.253 -17.236  1.00  3.520          C  
ATOM    600  CZ  PHE A  41      -8.139  -3.747 -16.189  1.00  3.520          C  
ATOM    601  H   PHE A  41     -10.331  -8.170 -17.670  1.00  3.140          H  
ATOM    602  HA  PHE A  41     -12.335  -6.884 -15.866  1.00  2.960          H  
ATOM    603 1HB  PHE A  41     -11.479  -6.007 -18.558  1.00  4.220          H  
ATOM    604 2HB  PHE A  41     -12.450  -5.068 -17.519  1.00  4.220          H  
ATOM    605  HD1 PHE A  41      -9.938  -6.476 -15.439  1.00  4.220          H  
ATOM    606  HD2 PHE A  41     -10.585  -3.528 -18.485  1.00  4.220          H  
ATOM    607  HE1 PHE A  41      -7.938  -5.290 -14.719  1.00  4.220          H  
ATOM    608  HE2 PHE A  41      -8.569  -2.335 -17.739  1.00  4.220          H  
ATOM    609  HZ  PHE A  41      -7.242  -3.221 -15.863  1.00  4.220          H  
ATOM    610  N   LEU A  42     -13.386  -8.715 -18.087  1.00  3.200          N  
ATOM    611  CA  LEU A  42     -14.572  -9.223 -18.735  1.00  3.740          C  
ATOM    612  C   LEU A  42     -15.388 -10.035 -17.738  1.00  3.860          C  
ATOM    613  O   LEU A  42     -16.396 -10.657 -18.087  1.00  4.300          O  
ATOM    614  CB  LEU A  42     -14.206 -10.027 -19.981  1.00  5.020          C  
ATOM    615  CG  LEU A  42     -13.452  -9.224 -21.099  1.00  5.020          C  
ATOM    616  CD1 LEU A  42     -13.101 -10.163 -22.234  1.00  5.020          C  
ATOM    617  CD2 LEU A  42     -14.333  -8.055 -21.616  1.00  5.020          C  
ATOM    618  H   LEU A  42     -12.596  -9.332 -17.924  1.00  3.840          H  
ATOM    619  HA  LEU A  42     -15.186  -8.386 -19.028  1.00  4.490          H  
ATOM    620 1HB  LEU A  42     -13.569 -10.861 -19.676  1.00  6.020          H  
ATOM    621 2HB  LEU A  42     -15.122 -10.431 -20.414  1.00  6.020          H  
ATOM    622  HG  LEU A  42     -12.518  -8.824 -20.693  1.00  6.020          H  
ATOM    623 1HD1 LEU A  42     -12.566  -9.623 -23.000  1.00  6.020          H  
ATOM    624 2HD1 LEU A  42     -12.472 -10.969 -21.865  1.00  6.020          H  
ATOM    625 3HD1 LEU A  42     -14.013 -10.579 -22.654  1.00  6.020          H  
ATOM    626 1HD2 LEU A  42     -13.794  -7.520 -22.382  1.00  6.020          H  
ATOM    627 2HD2 LEU A  42     -15.257  -8.447 -22.030  1.00  6.020          H  
ATOM    628 3HD2 LEU A  42     -14.566  -7.361 -20.817  1.00  6.020          H  
ATOM    629  N   ASN A  43     -14.923 -10.067 -16.483  1.00  3.670          N  
ATOM    630  CA  ASN A  43     -15.623 -10.762 -15.428  1.00  4.040          C  
ATOM    631  C   ASN A  43     -16.525  -9.764 -14.744  1.00  3.670          C  
ATOM    632  O   ASN A  43     -16.048  -8.921 -13.965  1.00  3.650          O  
ATOM    633  CB  ASN A  43     -14.679 -11.409 -14.443  1.00  5.510          C  
ATOM    634  CG  ASN A  43     -15.418 -12.227 -13.384  1.00  5.510          C  
ATOM    635  OD1 ASN A  43     -16.624 -12.025 -13.100  1.00  5.510          O  
ATOM    636  ND2 ASN A  43     -14.705 -13.152 -12.784  1.00  5.510          N  
ATOM    637  H   ASN A  43     -14.055  -9.582 -16.235  1.00  4.400          H  
ATOM    638  HA  ASN A  43     -16.256 -11.533 -15.869  1.00  4.850          H  
ATOM    639 1HB  ASN A  43     -13.978 -12.057 -14.979  1.00  6.610          H  
ATOM    640 2HB  ASN A  43     -14.085 -10.636 -13.944  1.00  6.610          H  
ATOM    641 1HD2 ASN A  43     -15.118 -13.715 -12.069  1.00  6.610          H  
ATOM    642 2HD2 ASN A  43     -13.742 -13.279 -13.033  1.00  6.610          H  
ATOM    643  N   LEU A  44     -17.825  -9.868 -14.990  1.00  3.850          N  
ATOM    644  CA  LEU A  44     -18.809  -8.909 -14.513  1.00  3.890          C  
ATOM    645  C   LEU A  44     -18.764  -8.704 -13.001  1.00  4.190          C  
ATOM    646  O   LEU A  44     -19.143  -7.644 -12.499  1.00  4.480          O  
ATOM    647  CB  LEU A  44     -20.233  -9.352 -14.914  1.00  5.430          C  
ATOM    648  CG  LEU A  44     -20.927 -10.514 -14.084  1.00  5.430          C  
ATOM    649  CD1 LEU A  44     -22.420 -10.488 -14.398  1.00  5.430          C  
ATOM    650  CD2 LEU A  44     -20.321 -11.883 -14.435  1.00  5.430          C  
ATOM    651  H   LEU A  44     -18.136 -10.620 -15.602  1.00  4.620          H  
ATOM    652  HA  LEU A  44     -18.605  -7.958 -15.001  1.00  4.670          H  
ATOM    653 1HB  LEU A  44     -20.890  -8.503 -14.874  1.00  6.520          H  
ATOM    654 2HB  LEU A  44     -20.203  -9.683 -15.956  1.00  6.520          H  
ATOM    655  HG  LEU A  44     -20.817 -10.337 -13.013  1.00  6.520          H  
ATOM    656 1HD1 LEU A  44     -22.928 -11.269 -13.833  1.00  6.520          H  
ATOM    657 2HD1 LEU A  44     -22.821  -9.527 -14.115  1.00  6.520          H  
ATOM    658 3HD1 LEU A  44     -22.575 -10.653 -15.467  1.00  6.520          H  
ATOM    659 1HD2 LEU A  44     -20.835 -12.656 -13.861  1.00  6.520          H  
ATOM    660 2HD2 LEU A  44     -20.449 -12.076 -15.500  1.00  6.520          H  
ATOM    661 3HD2 LEU A  44     -19.269 -11.911 -14.183  1.00  6.520          H  
ATOM    662  N   ASN A  45     -18.275  -9.704 -12.257  1.00  4.470          N  
ATOM    663  CA  ASN A  45     -18.256  -9.591 -10.812  1.00  5.050          C  
ATOM    664  C   ASN A  45     -17.282  -8.508 -10.330  1.00  5.060          C  
ATOM    665  O   ASN A  45     -17.482  -7.928  -9.261  1.00  5.650          O  
ATOM    666  CB  ASN A  45     -17.948 -10.935 -10.198  1.00  6.840          C  
ATOM    667  CG  ASN A  45     -19.117 -11.890 -10.349  1.00  6.840          C  
ATOM    668  OD1 ASN A  45     -20.283 -11.487 -10.485  1.00  6.840          O  
ATOM    669  ND2 ASN A  45     -18.822 -13.162 -10.341  1.00  6.840          N  
ATOM    670  H   ASN A  45     -17.875 -10.533 -12.703  1.00  5.360          H  
ATOM    671  HA  ASN A  45     -19.252  -9.286 -10.485  1.00  6.060          H  
ATOM    672 1HB  ASN A  45     -17.064 -11.363 -10.665  1.00  8.210          H  
ATOM    673 2HB  ASN A  45     -17.728 -10.804  -9.140  1.00  8.210          H  
ATOM    674 1HD2 ASN A  45     -19.547 -13.842 -10.442  1.00  8.210          H  
ATOM    675 2HD2 ASN A  45     -17.872 -13.466 -10.244  1.00  8.210          H  
ATOM    676  N   ASP A  46     -16.208  -8.257 -11.098  1.00  4.740          N  
ATOM    677  CA  ASP A  46     -15.249  -7.223 -10.740  1.00  5.180          C  
ATOM    678  C   ASP A  46     -15.471  -5.988 -11.610  1.00  5.390          C  
ATOM    679  O   ASP A  46     -15.320  -4.844 -11.163  1.00  6.150          O  
ATOM    680  CB  ASP A  46     -13.818  -7.733 -10.857  1.00  7.080          C  
ATOM    681  CG  ASP A  46     -13.505  -8.863  -9.859  1.00  7.080          C  
ATOM    682  OD1 ASP A  46     -13.659  -8.666  -8.658  1.00  7.080          O  
ATOM    683  OD2 ASP A  46     -13.077  -9.902 -10.296  1.00  7.080          O  
ATOM    684  H   ASP A  46     -16.064  -8.760 -11.974  1.00  5.690          H  
ATOM    685  HA  ASP A  46     -15.415  -6.948  -9.704  1.00  6.220          H  
ATOM    686 1HB  ASP A  46     -13.647  -8.106 -11.872  1.00  8.490          H  
ATOM    687 2HB  ASP A  46     -13.125  -6.911 -10.690  1.00  8.490          H  
ATOM    688  N   LEU A  47     -15.866  -6.206 -12.862  1.00  4.990          N  
ATOM    689  CA  LEU A  47     -16.042  -5.099 -13.787  1.00  5.350          C  
ATOM    690  C   LEU A  47     -17.048  -4.106 -13.266  1.00  5.810          C  
ATOM    691  O   LEU A  47     -16.848  -2.900 -13.368  1.00  6.370          O  
ATOM    692  CB  LEU A  47     -16.512  -5.590 -15.139  1.00  7.350          C  
ATOM    693  CG  LEU A  47     -16.753  -4.526 -16.202  1.00  7.350          C  
ATOM    694  CD1 LEU A  47     -15.497  -3.753 -16.528  1.00  7.350          C  
ATOM    695  CD2 LEU A  47     -17.229  -5.197 -17.377  1.00  7.350          C  
ATOM    696  H   LEU A  47     -16.000  -7.161 -13.198  1.00  5.990          H  
ATOM    697  HA  LEU A  47     -15.082  -4.603 -13.893  1.00  6.420          H  
ATOM    698 1HB  LEU A  47     -15.788  -6.314 -15.525  1.00  8.820          H  
ATOM    699 2HB  LEU A  47     -17.448  -6.090 -14.989  1.00  8.820          H  
ATOM    700  HG  LEU A  47     -17.508  -3.825 -15.858  1.00  8.820          H  
ATOM    701 1HD1 LEU A  47     -15.728  -3.044 -17.298  1.00  8.820          H  
ATOM    702 2HD1 LEU A  47     -15.131  -3.221 -15.659  1.00  8.820          H  
ATOM    703 3HD1 LEU A  47     -14.732  -4.431 -16.886  1.00  8.820          H  
ATOM    704 1HD2 LEU A  47     -17.433  -4.458 -18.136  1.00  8.820          H  
ATOM    705 2HD2 LEU A  47     -16.471  -5.876 -17.709  1.00  8.820          H  
ATOM    706 3HD2 LEU A  47     -18.119  -5.748 -17.158  1.00  8.820          H  
ATOM    707  N   TYR A  48     -18.113  -4.605 -12.661  1.00  5.880          N  
ATOM    708  CA  TYR A  48     -19.157  -3.755 -12.143  1.00  6.590          C  
ATOM    709  C   TYR A  48     -19.004  -3.632 -10.623  1.00  7.160          C  
ATOM    710  O   TYR A  48     -19.973  -3.644  -9.856  1.00  7.850          O  
ATOM    711  CB  TYR A  48     -20.509  -4.275 -12.612  1.00  8.940          C  
ATOM    712  CG  TYR A  48     -20.548  -4.335 -14.147  1.00  8.940          C  
ATOM    713  CD1 TYR A  48     -20.654  -5.544 -14.795  1.00  8.940          C  
ATOM    714  CD2 TYR A  48     -20.425  -3.191 -14.884  1.00  8.940          C  
ATOM    715  CE1 TYR A  48     -20.668  -5.599 -16.183  1.00  8.940          C  
ATOM    716  CE2 TYR A  48     -20.424  -3.234 -16.256  1.00  8.940          C  
ATOM    717  CZ  TYR A  48     -20.558  -4.421 -16.906  1.00  8.940          C  
ATOM    718  OH  TYR A  48     -20.563  -4.426 -18.272  1.00  8.940          O  
ATOM    719  H   TYR A  48     -18.236  -5.622 -12.595  1.00  7.060          H  
ATOM    720  HA  TYR A  48     -19.025  -2.752 -12.552  1.00  7.910          H  
ATOM    721 1HB  TYR A  48     -20.688  -5.279 -12.213  1.00 10.730          H  
ATOM    722 2HB  TYR A  48     -21.311  -3.619 -12.268  1.00 10.730          H  
ATOM    723  HD1 TYR A  48     -20.734  -6.445 -14.206  1.00 10.730          H  
ATOM    724  HD2 TYR A  48     -20.329  -2.250 -14.383  1.00 10.730          H  
ATOM    725  HE1 TYR A  48     -20.764  -6.557 -16.697  1.00 10.730          H  
ATOM    726  HE2 TYR A  48     -20.325  -2.320 -16.831  1.00 10.730          H  
ATOM    727  HH  TYR A  48     -20.844  -5.298 -18.619  1.00 10.730          H  
ATOM    728  N   ARG A  49     -17.744  -3.612 -10.191  1.00  7.060          N  
ATOM    729  CA  ARG A  49     -17.338  -3.371  -8.827  1.00  7.720          C  
ATOM    730  C   ARG A  49     -16.277  -2.286  -8.968  1.00  7.740          C  
ATOM    731  O   ARG A  49     -16.028  -1.484  -8.062  1.00  8.240          O  
ATOM    732  CB  ARG A  49     -16.787  -4.632  -8.181  1.00 10.540          C  
ATOM    733  CG  ARG A  49     -16.427  -4.531  -6.720  1.00 10.540          C  
ATOM    734  CD  ARG A  49     -15.973  -5.867  -6.156  1.00 10.540          C  
ATOM    735  NE  ARG A  49     -14.707  -6.370  -6.741  1.00 10.540          N  
ATOM    736  CZ  ARG A  49     -13.470  -5.963  -6.410  1.00 10.540          C  
ATOM    737  NH1 ARG A  49     -13.259  -5.008  -5.517  1.00 10.540          N  
ATOM    738  NH2 ARG A  49     -12.467  -6.561  -7.008  1.00 10.540          N  
ATOM    739  H   ARG A  49     -16.978  -3.713 -10.862  1.00  8.470          H  
ATOM    740  HA  ARG A  49     -18.174  -2.991  -8.245  1.00  9.260          H  
ATOM    741 1HB  ARG A  49     -17.496  -5.450  -8.305  1.00 12.650          H  
ATOM    742 2HB  ARG A  49     -15.878  -4.911  -8.689  1.00 12.650          H  
ATOM    743 1HG  ARG A  49     -15.626  -3.808  -6.598  1.00 12.650          H  
ATOM    744 2HG  ARG A  49     -17.301  -4.203  -6.159  1.00 12.650          H  
ATOM    745 1HD  ARG A  49     -15.850  -5.791  -5.076  1.00 12.650          H  
ATOM    746 2HD  ARG A  49     -16.748  -6.608  -6.370  1.00 12.650          H  
ATOM    747  HE  ARG A  49     -14.736  -7.142  -7.437  1.00 12.650          H  
ATOM    748 1HH1 ARG A  49     -14.036  -4.557  -5.061  1.00 12.650          H  
ATOM    749 2HH1 ARG A  49     -12.314  -4.729  -5.290  1.00 12.650          H  
ATOM    750 1HH2 ARG A  49     -12.689  -7.318  -7.687  1.00 12.650          H  
ATOM    751 2HH2 ARG A  49     -11.514  -6.311  -6.807  1.00 12.650          H  
ATOM    752  N   GLY A  50     -15.665  -2.302 -10.161  1.00  7.410          N  
ATOM    753  CA  GLY A  50     -14.561  -1.457 -10.590  1.00  7.600          C  
ATOM    754  C   GLY A  50     -14.975  -0.157 -11.300  1.00  7.050          C  
ATOM    755  O   GLY A  50     -15.962   0.491 -10.939  1.00  7.090          O  
ATOM    756  H   GLY A  50     -15.941  -3.045 -10.805  1.00  8.890          H  
ATOM    757 1HA  GLY A  50     -13.944  -1.211  -9.728  1.00  9.120          H  
ATOM    758 2HA  GLY A  50     -13.929  -2.038 -11.260  1.00  9.120          H  
ATOM    759  N   ASP A  51     -14.159   0.250 -12.282  1.00  6.830          N  
ATOM    760  CA  ASP A  51     -14.284   1.521 -13.005  1.00  6.530          C  
ATOM    761  C   ASP A  51     -15.246   1.563 -14.204  1.00  5.830          C  
ATOM    762  O   ASP A  51     -14.934   1.051 -15.281  1.00  6.010          O  
ATOM    763  CB  ASP A  51     -12.892   1.875 -13.528  1.00  9.260          C  
ATOM    764  CG  ASP A  51     -11.886   2.265 -12.434  1.00  9.260          C  
ATOM    765  OD1 ASP A  51     -12.144   3.167 -11.647  1.00  9.260          O  
ATOM    766  OD2 ASP A  51     -10.866   1.624 -12.378  1.00  9.260          O  
ATOM    767  H   ASP A  51     -13.379  -0.352 -12.522  1.00  8.200          H  
ATOM    768  HA  ASP A  51     -14.615   2.270 -12.289  1.00  7.840          H  
ATOM    769 1HB  ASP A  51     -12.489   1.008 -14.047  1.00 11.110          H  
ATOM    770 2HB  ASP A  51     -12.963   2.651 -14.266  1.00 11.110          H  
ATOM    771  N   THR A  52     -16.391   2.222 -14.011  1.00  5.310          N  
ATOM    772  CA  THR A  52     -17.456   2.360 -15.012  1.00  4.970          C  
ATOM    773  C   THR A  52     -18.524   3.399 -14.582  1.00  4.420          C  
ATOM    774  O   THR A  52     -18.729   3.590 -13.375  1.00  4.490          O  
ATOM    775  CB  THR A  52     -18.057   0.975 -15.300  1.00  7.090          C  
ATOM    776  OG1 THR A  52     -19.156   1.108 -16.220  1.00  7.090          O  
ATOM    777  CG2 THR A  52     -18.484   0.289 -13.987  1.00  7.090          C  
ATOM    778  H   THR A  52     -16.555   2.618 -13.094  1.00  6.370          H  
ATOM    779  HA  THR A  52     -17.001   2.726 -15.938  1.00  5.960          H  
ATOM    780  HB  THR A  52     -17.300   0.351 -15.765  1.00  8.510          H  
ATOM    781  HG1 THR A  52     -19.460   0.225 -16.488  1.00  8.510          H  
ATOM    782 1HG2 THR A  52     -18.874  -0.678 -14.216  1.00  8.510          H  
ATOM    783 2HG2 THR A  52     -17.629   0.171 -13.326  1.00  8.510          H  
ATOM    784 3HG2 THR A  52     -19.233   0.871 -13.471  1.00  8.510          H  
ATOM    785  N   VAL A  53     -19.158   4.102 -15.555  1.00  4.340          N  
ATOM    786  CA  VAL A  53     -20.256   5.077 -15.302  1.00  4.380          C  
ATOM    787  C   VAL A  53     -21.553   4.814 -16.078  1.00  4.800          C  
ATOM    788  O   VAL A  53     -21.502   4.595 -17.292  1.00  5.220          O  
ATOM    789  CB  VAL A  53     -19.818   6.536 -15.603  1.00  6.120          C  
ATOM    790  CG1 VAL A  53     -18.870   7.050 -14.562  1.00  6.120          C  
ATOM    791  CG2 VAL A  53     -19.136   6.594 -16.989  1.00  6.120          C  
ATOM    792  H   VAL A  53     -18.910   3.881 -16.517  1.00  5.210          H  
ATOM    793  HA  VAL A  53     -20.491   5.027 -14.240  1.00  5.260          H  
ATOM    794  HB  VAL A  53     -20.689   7.178 -15.603  1.00  7.340          H  
ATOM    795 1HG1 VAL A  53     -18.596   8.074 -14.802  1.00  7.340          H  
ATOM    796 2HG1 VAL A  53     -19.340   7.041 -13.627  1.00  7.340          H  
ATOM    797 3HG1 VAL A  53     -18.017   6.455 -14.509  1.00  7.340          H  
ATOM    798 1HG2 VAL A  53     -18.841   7.623 -17.203  1.00  7.340          H  
ATOM    799 2HG2 VAL A  53     -18.268   5.971 -17.014  1.00  7.340          H  
ATOM    800 3HG2 VAL A  53     -19.808   6.258 -17.762  1.00  7.340          H  
ATOM    801  N   VAL A  54     -22.700   4.916 -15.392  1.00  5.090          N  
ATOM    802  CA  VAL A  54     -24.025   4.689 -15.977  1.00  5.970          C  
ATOM    803  C   VAL A  54     -24.749   6.008 -16.066  1.00  6.570          C  
ATOM    804  O   VAL A  54     -24.956   6.688 -15.061  1.00  6.470          O  
ATOM    805  CB  VAL A  54     -24.819   3.642 -15.141  1.00  8.010          C  
ATOM    806  CG1 VAL A  54     -25.038   4.112 -13.705  1.00  8.010          C  
ATOM    807  CG2 VAL A  54     -26.130   3.325 -15.767  1.00  8.010          C  
ATOM    808  H   VAL A  54     -22.625   5.155 -14.399  1.00  6.110          H  
ATOM    809  HA  VAL A  54     -23.896   4.311 -16.977  1.00  7.160          H  
ATOM    810  HB  VAL A  54     -24.233   2.743 -15.099  1.00  9.610          H  
ATOM    811 1HG1 VAL A  54     -25.530   3.324 -13.152  1.00  9.610          H  
ATOM    812 2HG1 VAL A  54     -24.100   4.326 -13.259  1.00  9.610          H  
ATOM    813 3HG1 VAL A  54     -25.655   4.995 -13.665  1.00  9.610          H  
ATOM    814 1HG2 VAL A  54     -26.612   2.589 -15.159  1.00  9.610          H  
ATOM    815 2HG2 VAL A  54     -26.759   4.221 -15.821  1.00  9.610          H  
ATOM    816 3HG2 VAL A  54     -25.974   2.941 -16.745  1.00  9.610          H  
ATOM    817  N   ASP A  55     -25.060   6.419 -17.281  1.00  7.400          N  
ATOM    818  CA  ASP A  55     -25.663   7.720 -17.526  1.00  8.170          C  
ATOM    819  C   ASP A  55     -24.862   8.825 -16.799  1.00  7.970          C  
ATOM    820  O   ASP A  55     -25.433   9.773 -16.263  1.00  8.290          O  
ATOM    821  CB  ASP A  55     -27.144   7.720 -17.090  1.00 11.130          C  
ATOM    822  CG  ASP A  55     -28.105   6.790 -17.960  1.00 11.130          C  
ATOM    823  OD1 ASP A  55     -28.129   6.914 -19.182  1.00 11.130          O  
ATOM    824  OD2 ASP A  55     -28.788   5.973 -17.380  1.00 11.130          O  
ATOM    825  H   ASP A  55     -24.919   5.754 -18.047  1.00  8.880          H  
ATOM    826  HA  ASP A  55     -25.628   7.924 -18.598  1.00  9.800          H  
ATOM    827 1HB  ASP A  55     -27.211   7.398 -16.049  1.00 13.360          H  
ATOM    828 2HB  ASP A  55     -27.527   8.740 -17.129  1.00 13.360          H  
ATOM    829  N   GLY A  56     -23.524   8.687 -16.775  1.00  7.600          N  
ATOM    830  CA  GLY A  56     -22.602   9.626 -16.132  1.00  7.580          C  
ATOM    831  C   GLY A  56     -22.267   9.363 -14.640  1.00  6.580          C  
ATOM    832  O   GLY A  56     -21.359  10.001 -14.100  1.00  6.590          O  
ATOM    833  H   GLY A  56     -23.116   7.901 -17.259  1.00  9.120          H  
ATOM    834 1HA  GLY A  56     -21.673   9.635 -16.700  1.00  9.100          H  
ATOM    835 2HA  GLY A  56     -23.018  10.628 -16.223  1.00  9.100          H  
ATOM    836  N   LYS A  57     -22.971   8.442 -13.975  1.00  5.880          N  
ATOM    837  CA  LYS A  57     -22.753   8.145 -12.549  1.00  5.040          C  
ATOM    838  C   LYS A  57     -21.893   6.904 -12.279  1.00  4.210          C  
ATOM    839  O   LYS A  57     -22.194   5.818 -12.768  1.00  4.060          O  
ATOM    840  CB  LYS A  57     -24.111   7.960 -11.848  1.00  7.390          C  
ATOM    841  CG  LYS A  57     -24.041   7.718 -10.324  1.00  7.390          C  
ATOM    842  CD  LYS A  57     -25.434   7.535  -9.690  1.00  7.390          C  
ATOM    843  CE  LYS A  57     -25.322   7.308  -8.169  1.00  7.390          C  
ATOM    844  NZ  LYS A  57     -26.649   7.031  -7.527  1.00  7.390          N  
ATOM    845  H   LYS A  57     -23.716   7.939 -14.466  1.00  7.060          H  
ATOM    846  HA  LYS A  57     -22.246   9.001 -12.104  1.00  6.050          H  
ATOM    847 1HB  LYS A  57     -24.729   8.841 -12.022  1.00  8.870          H  
ATOM    848 2HB  LYS A  57     -24.629   7.111 -12.300  1.00  8.870          H  
ATOM    849 1HG  LYS A  57     -23.471   6.814 -10.130  1.00  8.870          H  
ATOM    850 2HG  LYS A  57     -23.532   8.554  -9.845  1.00  8.870          H  
ATOM    851 1HD  LYS A  57     -26.047   8.416  -9.877  1.00  8.870          H  
ATOM    852 2HD  LYS A  57     -25.924   6.663 -10.136  1.00  8.870          H  
ATOM    853 1HE  LYS A  57     -24.659   6.460  -7.982  1.00  8.870          H  
ATOM    854 2HE  LYS A  57     -24.894   8.199  -7.715  1.00  8.870          H  
ATOM    855 1HZ  LYS A  57     -26.522   6.885  -6.538  1.00  8.870          H  
ATOM    856 2HZ  LYS A  57     -27.282   7.795  -7.677  1.00  8.870          H  
ATOM    857 3HZ  LYS A  57     -27.038   6.170  -7.938  1.00  8.870          H  
ATOM    858  N   LYS A  58     -20.843   7.030 -11.466  1.00  3.860          N  
ATOM    859  CA  LYS A  58     -20.018   5.853 -11.162  1.00  3.340          C  
ATOM    860  C   LYS A  58     -20.914   4.797 -10.549  1.00  2.700          C  
ATOM    861  O   LYS A  58     -21.701   5.109  -9.654  1.00  3.090          O  
ATOM    862  CB  LYS A  58     -18.855   6.171 -10.216  1.00  4.880          C  
ATOM    863  CG  LYS A  58     -17.895   4.966  -9.997  1.00  4.880          C  
ATOM    864  CD  LYS A  58     -16.744   5.286  -9.037  1.00  4.880          C  
ATOM    865  CE  LYS A  58     -15.687   4.141  -8.978  1.00  4.880          C  
ATOM    866  NZ  LYS A  58     -16.225   2.856  -8.390  1.00  4.880          N  
ATOM    867  H   LYS A  58     -20.616   7.937 -11.075  1.00  4.630          H  
ATOM    868  HA  LYS A  58     -19.612   5.445 -12.080  1.00  4.010          H  
ATOM    869 1HB  LYS A  58     -18.269   6.995 -10.621  1.00  5.860          H  
ATOM    870 2HB  LYS A  58     -19.244   6.478  -9.246  1.00  5.860          H  
ATOM    871 1HG  LYS A  58     -18.459   4.130  -9.585  1.00  5.860          H  
ATOM    872 2HG  LYS A  58     -17.486   4.657 -10.965  1.00  5.860          H  
ATOM    873 1HD  LYS A  58     -16.246   6.205  -9.359  1.00  5.860          H  
ATOM    874 2HD  LYS A  58     -17.145   5.447  -8.035  1.00  5.860          H  
ATOM    875 1HE  LYS A  58     -15.321   3.937  -9.984  1.00  5.860          H  
ATOM    876 2HE  LYS A  58     -14.853   4.480  -8.363  1.00  5.860          H  
ATOM    877 1HZ  LYS A  58     -15.483   2.161  -8.367  1.00  5.860          H  
ATOM    878 2HZ  LYS A  58     -16.555   3.013  -7.451  1.00  5.860          H  
ATOM    879 3HZ  LYS A  58     -16.987   2.499  -8.959  1.00  5.860          H  
ATOM    880  N   TYR A  59     -20.781   3.548 -10.984  1.00  2.140          N  
ATOM    881  CA  TYR A  59     -21.671   2.529 -10.437  1.00  1.920          C  
ATOM    882  C   TYR A  59     -21.060   1.159 -10.304  1.00  1.590          C  
ATOM    883  O   TYR A  59     -19.982   0.866 -10.821  1.00  1.670          O  
ATOM    884  CB  TYR A  59     -22.893   2.355 -11.325  1.00  2.780          C  
ATOM    885  CG  TYR A  59     -22.560   1.658 -12.586  1.00  2.780          C  
ATOM    886  CD1 TYR A  59     -22.781   0.295 -12.707  1.00  2.780          C  
ATOM    887  CD2 TYR A  59     -21.985   2.319 -13.568  1.00  2.780          C  
ATOM    888  CE1 TYR A  59     -22.405  -0.361 -13.823  1.00  2.780          C  
ATOM    889  CE2 TYR A  59     -21.619   1.676 -14.680  1.00  2.780          C  
ATOM    890  CZ  TYR A  59     -21.806   0.356 -14.814  1.00  2.780          C  
ATOM    891  OH  TYR A  59     -21.325  -0.244 -15.932  1.00  2.780          O  
ATOM    892  H   TYR A  59     -20.096   3.348 -11.723  1.00  2.570          H  
ATOM    893  HA  TYR A  59     -21.983   2.845  -9.442  1.00  2.300          H  
ATOM    894 1HB  TYR A  59     -23.635   1.788 -10.835  1.00  3.330          H  
ATOM    895 2HB  TYR A  59     -23.304   3.318 -11.539  1.00  3.330          H  
ATOM    896  HD1 TYR A  59     -23.238  -0.242 -11.901  1.00  3.330          H  
ATOM    897  HD2 TYR A  59     -21.803   3.368 -13.459  1.00  3.330          H  
ATOM    898  HE1 TYR A  59     -22.557  -1.434 -13.909  1.00  3.330          H  
ATOM    899  HE2 TYR A  59     -21.141   2.214 -15.472  1.00  3.330          H  
ATOM    900  HH  TYR A  59     -20.744   0.387 -16.393  1.00  3.330          H  
ATOM    901  N   THR A  60     -21.798   0.334  -9.583  1.00  1.610          N  
ATOM    902  CA  THR A  60     -21.535  -1.063  -9.325  1.00  1.700          C  
ATOM    903  C   THR A  60     -22.788  -1.895  -9.634  1.00  1.690          C  
ATOM    904  O   THR A  60     -23.875  -1.339  -9.826  1.00  1.670          O  
ATOM    905  CB  THR A  60     -21.175  -1.265  -7.853  1.00  2.340          C  
ATOM    906  OG1 THR A  60     -22.333  -0.924  -7.051  1.00  2.340          O  
ATOM    907  CG2 THR A  60     -19.993  -0.370  -7.468  1.00  2.340          C  
ATOM    908  H   THR A  60     -22.635   0.723  -9.177  1.00  1.930          H  
ATOM    909  HA  THR A  60     -20.720  -1.388  -9.966  1.00  2.040          H  
ATOM    910  HB  THR A  60     -20.916  -2.313  -7.683  1.00  2.810          H  
ATOM    911  HG1 THR A  60     -22.190  -1.247  -6.145  1.00  2.810          H  
ATOM    912 1HG2 THR A  60     -19.751  -0.525  -6.418  1.00  2.810          H  
ATOM    913 2HG2 THR A  60     -19.131  -0.629  -8.084  1.00  2.810          H  
ATOM    914 3HG2 THR A  60     -20.244   0.674  -7.622  1.00  2.810          H  
ATOM    915  N   LYS A  61     -22.666  -3.218  -9.634  1.00  1.820          N  
ATOM    916  CA  LYS A  61     -23.809  -4.111  -9.836  1.00  1.930          C  
ATOM    917  C   LYS A  61     -24.950  -3.826  -8.850  1.00  2.020          C  
ATOM    918  O   LYS A  61     -26.123  -3.954  -9.213  1.00  2.020          O  
ATOM    919  CB  LYS A  61     -23.390  -5.574  -9.745  1.00  2.660          C  
ATOM    920  CG  LYS A  61     -24.531  -6.572 -10.009  1.00  2.660          C  
ATOM    921  CD  LYS A  61     -24.029  -8.010  -9.995  1.00  2.660          C  
ATOM    922  CE  LYS A  61     -25.169  -9.000 -10.204  1.00  2.660          C  
ATOM    923  NZ  LYS A  61     -24.696 -10.416 -10.150  1.00  2.660          N  
ATOM    924  H   LYS A  61     -21.730  -3.598  -9.502  1.00  2.180          H  
ATOM    925  HA  LYS A  61     -24.192  -3.937 -10.840  1.00  2.320          H  
ATOM    926 1HB  LYS A  61     -22.590  -5.768 -10.462  1.00  3.190          H  
ATOM    927 2HB  LYS A  61     -22.992  -5.770  -8.746  1.00  3.190          H  
ATOM    928 1HG  LYS A  61     -25.295  -6.466  -9.237  1.00  3.190          H  
ATOM    929 2HG  LYS A  61     -24.991  -6.356 -10.969  1.00  3.190          H  
ATOM    930 1HD  LYS A  61     -23.290  -8.145 -10.790  1.00  3.190          H  
ATOM    931 2HD  LYS A  61     -23.550  -8.216  -9.036  1.00  3.190          H  
ATOM    932 1HE  LYS A  61     -25.921  -8.849  -9.431  1.00  3.190          H  
ATOM    933 2HE  LYS A  61     -25.625  -8.817 -11.176  1.00  3.190          H  
ATOM    934 1HZ  LYS A  61     -25.478 -11.039 -10.298  1.00  3.190          H  
ATOM    935 2HZ  LYS A  61     -24.005 -10.572 -10.874  1.00  3.190          H  
ATOM    936 3HZ  LYS A  61     -24.281 -10.604  -9.246  1.00  3.190          H  
ATOM    937  N   GLU A  62     -24.612  -3.508  -7.592  1.00  2.160          N  
ATOM    938  CA  GLU A  62     -25.622  -3.187  -6.585  1.00  2.330          C  
ATOM    939  C   GLU A  62     -26.408  -1.929  -6.983  1.00  2.200          C  
ATOM    940  O   GLU A  62     -27.617  -1.845  -6.740  1.00  2.330          O  
ATOM    941  CB  GLU A  62     -24.966  -3.015  -5.215  1.00  3.190          C  
ATOM    942  CG  GLU A  62     -24.384  -4.321  -4.640  1.00  3.190          C  
ATOM    943  CD  GLU A  62     -23.037  -4.673  -5.216  1.00  3.190          C  
ATOM    944  OE1 GLU A  62     -22.533  -3.896  -6.002  1.00  3.190          O  
ATOM    945  OE2 GLU A  62     -22.518  -5.707  -4.889  1.00  3.190          O  
ATOM    946  H   GLU A  62     -23.621  -3.492  -7.331  1.00  2.590          H  
ATOM    947  HA  GLU A  62     -26.322  -4.019  -6.525  1.00  2.800          H  
ATOM    948 1HB  GLU A  62     -24.165  -2.281  -5.282  1.00  3.830          H  
ATOM    949 2HB  GLU A  62     -25.701  -2.636  -4.507  1.00  3.830          H  
ATOM    950 1HG  GLU A  62     -24.289  -4.217  -3.560  1.00  3.830          H  
ATOM    951 2HG  GLU A  62     -25.081  -5.134  -4.840  1.00  3.830          H  
ATOM    952  N   GLU A  63     -25.725  -0.964  -7.612  1.00  2.030          N  
ATOM    953  CA  GLU A  63     -26.386   0.249  -8.086  1.00  2.020          C  
ATOM    954  C   GLU A  63     -27.320  -0.121  -9.226  1.00  1.880          C  
ATOM    955  O   GLU A  63     -28.437   0.381  -9.284  1.00  1.970          O  
ATOM    956  CB  GLU A  63     -25.373   1.271  -8.582  1.00  2.830          C  
ATOM    957  CG  GLU A  63     -25.943   2.619  -9.100  1.00  2.830          C  
ATOM    958  CD  GLU A  63     -26.596   3.471  -8.062  1.00  2.830          C  
ATOM    959  OE1 GLU A  63     -26.403   3.216  -6.899  1.00  2.830          O  
ATOM    960  OE2 GLU A  63     -27.249   4.434  -8.432  1.00  2.830          O  
ATOM    961  H   GLU A  63     -24.719  -1.088  -7.749  1.00  2.440          H  
ATOM    962  HA  GLU A  63     -26.967   0.682  -7.272  1.00  2.420          H  
ATOM    963 1HB  GLU A  63     -24.651   1.482  -7.795  1.00  3.400          H  
ATOM    964 2HB  GLU A  63     -24.846   0.826  -9.384  1.00  3.400          H  
ATOM    965 1HG  GLU A  63     -25.131   3.193  -9.537  1.00  3.400          H  
ATOM    966 2HG  GLU A  63     -26.654   2.412  -9.891  1.00  3.400          H  
ATOM    967  N   VAL A  64     -26.883  -1.040 -10.098  1.00  1.720          N  
ATOM    968  CA  VAL A  64     -27.713  -1.476 -11.225  1.00  1.650          C  
ATOM    969  C   VAL A  64     -28.981  -2.102 -10.671  1.00  1.790          C  
ATOM    970  O   VAL A  64     -30.090  -1.771 -11.098  1.00  1.850          O  
ATOM    971  CB  VAL A  64     -26.966  -2.487 -12.127  1.00  2.340          C  
ATOM    972  CG1 VAL A  64     -27.901  -3.101 -13.185  1.00  2.340          C  
ATOM    973  CG2 VAL A  64     -25.809  -1.781 -12.782  1.00  2.340          C  
ATOM    974  H   VAL A  64     -25.919  -1.373  -9.982  1.00  2.060          H  
ATOM    975  HA  VAL A  64     -27.983  -0.614 -11.822  1.00  1.980          H  
ATOM    976  HB  VAL A  64     -26.597  -3.301 -11.519  1.00  2.810          H  
ATOM    977 1HG1 VAL A  64     -27.343  -3.811 -13.796  1.00  2.810          H  
ATOM    978 2HG1 VAL A  64     -28.723  -3.620 -12.701  1.00  2.810          H  
ATOM    979 3HG1 VAL A  64     -28.302  -2.327 -13.815  1.00  2.810          H  
ATOM    980 1HG2 VAL A  64     -25.257  -2.478 -13.396  1.00  2.810          H  
ATOM    981 2HG2 VAL A  64     -26.176  -0.961 -13.396  1.00  2.810          H  
ATOM    982 3HG2 VAL A  64     -25.165  -1.390 -12.013  1.00  2.810          H  
ATOM    983  N   ASP A  65     -28.835  -2.953  -9.653  1.00  1.940          N  
ATOM    984  CA  ASP A  65     -29.993  -3.557  -9.024  1.00  2.160          C  
ATOM    985  C   ASP A  65     -30.960  -2.471  -8.590  1.00  2.280          C  
ATOM    986  O   ASP A  65     -32.133  -2.532  -8.950  1.00  2.390          O  
ATOM    987  CB  ASP A  65     -29.570  -4.383  -7.799  1.00  2.940          C  
ATOM    988  CG  ASP A  65     -30.710  -5.107  -7.096  1.00  2.940          C  
ATOM    989  OD1 ASP A  65     -31.130  -6.144  -7.532  1.00  2.940          O  
ATOM    990  OD2 ASP A  65     -31.181  -4.583  -6.116  1.00  2.940          O  
ATOM    991  H   ASP A  65     -27.894  -3.218  -9.349  1.00  2.330          H  
ATOM    992  HA  ASP A  65     -30.505  -4.189  -9.745  1.00  2.590          H  
ATOM    993 1HB  ASP A  65     -28.814  -5.110  -8.099  1.00  3.520          H  
ATOM    994 2HB  ASP A  65     -29.103  -3.733  -7.073  1.00  3.520          H  
ATOM    995  N   ALA A  66     -30.474  -1.450  -7.862  1.00  2.320          N  
ATOM    996  CA  ALA A  66     -31.347  -0.363  -7.412  1.00  2.540          C  
ATOM    997  C   ALA A  66     -31.963   0.418  -8.579  1.00  2.470          C  
ATOM    998  O   ALA A  66     -33.156   0.734  -8.573  1.00  2.660          O  
ATOM    999  CB  ALA A  66     -30.554   0.603  -6.546  1.00  3.470          C  
ATOM   1000  H   ALA A  66     -29.486  -1.460  -7.586  1.00  2.780          H  
ATOM   1001  HA  ALA A  66     -32.145  -0.793  -6.823  1.00  3.050          H  
ATOM   1002 1HB  ALA A  66     -31.217   1.395  -6.186  1.00  4.160          H  
ATOM   1003 2HB  ALA A  66     -30.134   0.060  -5.701  1.00  4.160          H  
ATOM   1004 3HB  ALA A  66     -29.746   1.042  -7.134  1.00  4.160          H  
ATOM   1005  N   LEU A  67     -31.198   0.669  -9.629  1.00  2.270          N  
ATOM   1006  CA  LEU A  67     -31.720   1.441 -10.744  1.00  2.340          C  
ATOM   1007  C   LEU A  67     -32.906   0.751 -11.400  1.00  2.290          C  
ATOM   1008  O   LEU A  67     -33.840   1.416 -11.857  1.00  2.530          O  
ATOM   1009  CB  LEU A  67     -30.627   1.693 -11.774  1.00  3.250          C  
ATOM   1010  CG  LEU A  67     -29.471   2.648 -11.362  1.00  3.250          C  
ATOM   1011  CD1 LEU A  67     -28.359   2.568 -12.388  1.00  3.250          C  
ATOM   1012  CD2 LEU A  67     -29.971   4.073 -11.284  1.00  3.250          C  
ATOM   1013  H   LEU A  67     -30.212   0.401  -9.605  1.00  2.720          H  
ATOM   1014  HA  LEU A  67     -32.075   2.388 -10.352  1.00  2.810          H  
ATOM   1015 1HB  LEU A  67     -30.205   0.736 -12.085  1.00  3.900          H  
ATOM   1016 2HB  LEU A  67     -31.119   2.153 -12.604  1.00  3.900          H  
ATOM   1017  HG  LEU A  67     -29.082   2.364 -10.399  1.00  3.900          H  
ATOM   1018 1HD1 LEU A  67     -27.566   3.240 -12.085  1.00  3.900          H  
ATOM   1019 2HD1 LEU A  67     -27.974   1.565 -12.435  1.00  3.900          H  
ATOM   1020 3HD1 LEU A  67     -28.730   2.864 -13.368  1.00  3.900          H  
ATOM   1021 1HD2 LEU A  67     -29.139   4.720 -10.998  1.00  3.900          H  
ATOM   1022 2HD2 LEU A  67     -30.357   4.380 -12.255  1.00  3.900          H  
ATOM   1023 3HD2 LEU A  67     -30.754   4.161 -10.541  1.00  3.900          H  
ATOM   1024  N   ILE A  68     -32.875  -0.577 -11.455  1.00  2.060          N  
ATOM   1025  CA  ILE A  68     -34.000  -1.292 -12.024  1.00  2.100          C  
ATOM   1026  C   ILE A  68     -35.090  -1.441 -10.952  1.00  2.280          C  
ATOM   1027  O   ILE A  68     -36.245  -1.050 -11.171  1.00  2.400          O  
ATOM   1028  CB  ILE A  68     -33.595  -2.706 -12.504  1.00  2.920          C  
ATOM   1029  CG1 ILE A  68     -32.474  -2.679 -13.612  1.00  2.920          C  
ATOM   1030  CG2 ILE A  68     -34.839  -3.415 -13.038  1.00  2.920          C  
ATOM   1031  CD1 ILE A  68     -32.821  -1.978 -14.923  1.00  2.920          C  
ATOM   1032  H   ILE A  68     -32.046  -1.069 -11.100  1.00  2.470          H  
ATOM   1033  HA  ILE A  68     -34.411  -0.721 -12.850  1.00  2.520          H  
ATOM   1034  HB  ILE A  68     -33.187  -3.263 -11.667  1.00  3.510          H  
ATOM   1035 1HG1 ILE A  68     -31.593  -2.185 -13.197  1.00  3.510          H  
ATOM   1036 2HG1 ILE A  68     -32.207  -3.702 -13.824  1.00  3.510          H  
ATOM   1037 1HG2 ILE A  68     -34.581  -4.395 -13.358  1.00  3.510          H  
ATOM   1038 2HG2 ILE A  68     -35.604  -3.490 -12.268  1.00  3.510          H  
ATOM   1039 3HG2 ILE A  68     -35.226  -2.858 -13.866  1.00  3.510          H  
ATOM   1040 1HD1 ILE A  68     -31.985  -2.052 -15.593  1.00  3.510          H  
ATOM   1041 2HD1 ILE A  68     -33.671  -2.447 -15.402  1.00  3.510          H  
ATOM   1042 3HD1 ILE A  68     -33.038  -0.935 -14.730  1.00  3.510          H  
ATOM   1043  N   ARG A  69     -34.705  -1.974  -9.790  1.00  2.380          N  
ATOM   1044  CA  ARG A  69     -35.589  -2.292  -8.679  1.00  2.630          C  
ATOM   1045  C   ARG A  69     -36.443  -1.141  -8.192  1.00  2.720          C  
ATOM   1046  O   ARG A  69     -37.592  -1.351  -7.851  1.00  2.850          O  
ATOM   1047  CB  ARG A  69     -34.793  -2.828  -7.503  1.00  3.580          C  
ATOM   1048  CG  ARG A  69     -35.630  -3.317  -6.327  1.00  3.580          C  
ATOM   1049  CD  ARG A  69     -34.778  -3.869  -5.237  1.00  3.580          C  
ATOM   1050  NE  ARG A  69     -34.002  -5.007  -5.698  1.00  3.580          N  
ATOM   1051  CZ  ARG A  69     -34.446  -6.272  -5.822  1.00  3.580          C  
ATOM   1052  NH1 ARG A  69     -35.695  -6.601  -5.513  1.00  3.580          N  
ATOM   1053  NH2 ARG A  69     -33.608  -7.191  -6.274  1.00  3.580          N  
ATOM   1054  H   ARG A  69     -33.728  -2.224  -9.682  1.00  2.860          H  
ATOM   1055  HA  ARG A  69     -36.257  -3.086  -9.012  1.00  3.160          H  
ATOM   1056 1HB  ARG A  69     -34.175  -3.657  -7.839  1.00  4.300          H  
ATOM   1057 2HB  ARG A  69     -34.127  -2.055  -7.141  1.00  4.300          H  
ATOM   1058 1HG  ARG A  69     -36.194  -2.482  -5.912  1.00  4.300          H  
ATOM   1059 2HG  ARG A  69     -36.323  -4.081  -6.674  1.00  4.300          H  
ATOM   1060 1HD  ARG A  69     -34.078  -3.097  -4.914  1.00  4.300          H  
ATOM   1061 2HD  ARG A  69     -35.389  -4.177  -4.392  1.00  4.300          H  
ATOM   1062  HE  ARG A  69     -33.002  -4.837  -5.929  1.00  4.300          H  
ATOM   1063 1HH1 ARG A  69     -36.343  -5.906  -5.171  1.00  4.300          H  
ATOM   1064 2HH1 ARG A  69     -35.998  -7.553  -5.637  1.00  4.300          H  
ATOM   1065 1HH2 ARG A  69     -32.641  -6.906  -6.552  1.00  4.300          H  
ATOM   1066 2HH2 ARG A  69     -33.901  -8.142  -6.390  1.00  4.300          H  
ATOM   1067  N   GLU A  70     -35.913   0.074  -8.149  1.00  2.750          N  
ATOM   1068  CA  GLU A  70     -36.682   1.220  -7.667  1.00  2.990          C  
ATOM   1069  C   GLU A  70     -37.916   1.541  -8.527  1.00  2.930          C  
ATOM   1070  O   GLU A  70     -38.832   2.228  -8.058  1.00  3.150          O  
ATOM   1071  CB  GLU A  70     -35.782   2.457  -7.546  1.00  4.090          C  
ATOM   1072  CG  GLU A  70     -34.753   2.379  -6.392  1.00  4.090          C  
ATOM   1073  CD  GLU A  70     -33.802   3.554  -6.349  1.00  4.090          C  
ATOM   1074  OE1 GLU A  70     -33.921   4.430  -7.178  1.00  4.090          O  
ATOM   1075  OE2 GLU A  70     -32.953   3.569  -5.487  1.00  4.090          O  
ATOM   1076  H   GLU A  70     -34.937   0.222  -8.419  1.00  3.300          H  
ATOM   1077  HA  GLU A  70     -37.038   0.977  -6.667  1.00  3.590          H  
ATOM   1078 1HB  GLU A  70     -35.229   2.593  -8.482  1.00  4.910          H  
ATOM   1079 2HB  GLU A  70     -36.396   3.341  -7.396  1.00  4.910          H  
ATOM   1080 1HG  GLU A  70     -35.303   2.349  -5.455  1.00  4.910          H  
ATOM   1081 2HG  GLU A  70     -34.190   1.454  -6.463  1.00  4.910          H  
ATOM   1082  N   LYS A  71     -37.938   1.106  -9.795  1.00  2.730          N  
ATOM   1083  CA  LYS A  71     -39.078   1.386 -10.667  1.00  2.770          C  
ATOM   1084  C   LYS A  71     -39.902   0.124 -10.935  1.00  2.670          C  
ATOM   1085  O   LYS A  71     -41.119   0.196 -11.124  1.00  2.790          O  
ATOM   1086  CB  LYS A  71     -38.606   2.014 -11.978  1.00  3.860          C  
ATOM   1087  CG  LYS A  71     -37.829   3.348 -11.816  1.00  3.860          C  
ATOM   1088  CD  LYS A  71     -38.683   4.475 -11.213  1.00  3.860          C  
ATOM   1089  CE  LYS A  71     -37.910   5.793 -11.172  1.00  3.860          C  
ATOM   1090  NZ  LYS A  71     -38.714   6.898 -10.568  1.00  3.860          N  
ATOM   1091  H   LYS A  71     -37.170   0.529 -10.149  1.00  3.280          H  
ATOM   1092  HA  LYS A  71     -39.739   2.085 -10.163  1.00  3.320          H  
ATOM   1093 1HB  LYS A  71     -37.946   1.308 -12.490  1.00  4.630          H  
ATOM   1094 2HB  LYS A  71     -39.460   2.189 -12.631  1.00  4.630          H  
ATOM   1095 1HG  LYS A  71     -36.966   3.177 -11.168  1.00  4.630          H  
ATOM   1096 2HG  LYS A  71     -37.463   3.665 -12.790  1.00  4.630          H  
ATOM   1097 1HD  LYS A  71     -39.593   4.603 -11.798  1.00  4.630          H  
ATOM   1098 2HD  LYS A  71     -38.957   4.223 -10.189  1.00  4.630          H  
ATOM   1099 1HE  LYS A  71     -37.004   5.652 -10.578  1.00  4.630          H  
ATOM   1100 2HE  LYS A  71     -37.626   6.074 -12.186  1.00  4.630          H  
ATOM   1101 1HZ  LYS A  71     -38.166   7.748 -10.556  1.00  4.630          H  
ATOM   1102 2HZ  LYS A  71     -39.551   7.047 -11.114  1.00  4.630          H  
ATOM   1103 3HZ  LYS A  71     -38.970   6.650  -9.621  1.00  4.630          H  
ATOM   1104  N   LEU A  72     -39.240  -1.035 -10.936  1.00  2.520          N  
ATOM   1105  CA  LEU A  72     -39.875  -2.327 -11.208  1.00  2.500          C  
ATOM   1106  C   LEU A  72     -39.936  -3.159  -9.923  1.00  2.330          C  
ATOM   1107  O   LEU A  72     -39.794  -4.392  -9.916  1.00  2.050          O  
ATOM   1108  CB  LEU A  72     -39.140  -3.011 -12.356  1.00  3.510          C  
ATOM   1109  CG  LEU A  72     -39.144  -2.170 -13.700  1.00  3.510          C  
ATOM   1110  CD1 LEU A  72     -38.313  -2.832 -14.726  1.00  3.510          C  
ATOM   1111  CD2 LEU A  72     -40.560  -2.017 -14.237  1.00  3.510          C  
ATOM   1112  H   LEU A  72     -38.228  -1.025 -10.788  1.00  3.020          H  
ATOM   1113  HA  LEU A  72     -40.904  -2.154 -11.500  1.00  3.000          H  
ATOM   1114 1HB  LEU A  72     -38.106  -3.168 -12.055  1.00  4.210          H  
ATOM   1115 2HB  LEU A  72     -39.606  -3.976 -12.546  1.00  4.210          H  
ATOM   1116  HG  LEU A  72     -38.713  -1.188 -13.506  1.00  4.210          H  
ATOM   1117 1HD1 LEU A  72     -38.314  -2.221 -15.626  1.00  4.210          H  
ATOM   1118 2HD1 LEU A  72     -37.323  -2.939 -14.379  1.00  4.210          H  
ATOM   1119 3HD1 LEU A  72     -38.729  -3.798 -14.941  1.00  4.210          H  
ATOM   1120 1HD2 LEU A  72     -40.535  -1.443 -15.156  1.00  4.210          H  
ATOM   1121 2HD2 LEU A  72     -40.973  -3.000 -14.443  1.00  4.210          H  
ATOM   1122 3HD2 LEU A  72     -41.190  -1.503 -13.531  1.00  4.210          H  
ATOM   1123  N   LYS A  73     -40.099  -2.415  -8.839  1.00  2.640          N  
ATOM   1124  CA  LYS A  73     -40.160  -2.884  -7.472  1.00  2.620          C  
ATOM   1125  C   LYS A  73     -41.239  -3.920  -7.328  1.00  2.300          C  
ATOM   1126  O   LYS A  73     -42.077  -4.074  -8.214  1.00  2.390          O  
ATOM   1127  CB  LYS A  73     -40.361  -1.691  -6.521  1.00  3.680          C  
ATOM   1128  CG  LYS A  73     -41.665  -0.926  -6.657  1.00  3.680          C  
ATOM   1129  CD  LYS A  73     -41.632   0.296  -5.730  1.00  3.680          C  
ATOM   1130  CE  LYS A  73     -42.893   1.133  -5.822  1.00  3.680          C  
ATOM   1131  NZ  LYS A  73     -42.819   2.326  -4.930  1.00  3.680          N  
ATOM   1132  H   LYS A  73     -40.173  -1.420  -9.007  1.00  3.170          H  
ATOM   1133  HA  LYS A  73     -39.208  -3.355  -7.228  1.00  3.140          H  
ATOM   1134 1HB  LYS A  73     -40.288  -2.037  -5.493  1.00  4.410          H  
ATOM   1135 2HB  LYS A  73     -39.574  -0.964  -6.664  1.00  4.410          H  
ATOM   1136 1HG  LYS A  73     -41.791  -0.595  -7.690  1.00  4.410          H  
ATOM   1137 2HG  LYS A  73     -42.505  -1.565  -6.391  1.00  4.410          H  
ATOM   1138 1HD  LYS A  73     -41.497  -0.034  -4.700  1.00  4.410          H  
ATOM   1139 2HD  LYS A  73     -40.776   0.924  -6.006  1.00  4.410          H  
ATOM   1140 1HE  LYS A  73     -43.019   1.468  -6.851  1.00  4.410          H  
ATOM   1141 2HE  LYS A  73     -43.754   0.529  -5.538  1.00  4.410          H  
ATOM   1142 1HZ  LYS A  73     -43.665   2.872  -5.018  1.00  4.410          H  
ATOM   1143 2HZ  LYS A  73     -42.710   2.028  -3.970  1.00  4.410          H  
ATOM   1144 3HZ  LYS A  73     -42.019   2.890  -5.201  1.00  4.410          H  
ATOM   1145  N   THR A  74     -41.194  -4.655  -6.217  1.00  2.130          N  
ATOM   1146  CA  THR A  74     -42.109  -5.762  -5.927  1.00  2.150          C  
ATOM   1147  C   THR A  74     -41.716  -7.030  -6.693  1.00  1.930          C  
ATOM   1148  O   THR A  74     -41.821  -8.125  -6.137  1.00  2.090          O  
ATOM   1149  CB  THR A  74     -43.609  -5.430  -6.174  1.00  3.000          C  
ATOM   1150  OG1 THR A  74     -43.990  -4.315  -5.365  1.00  3.000          O  
ATOM   1151  CG2 THR A  74     -44.479  -6.628  -5.769  1.00  3.000          C  
ATOM   1152  H   THR A  74     -40.471  -4.453  -5.547  1.00  2.560          H  
ATOM   1153  HA  THR A  74     -42.019  -5.994  -4.862  1.00  2.580          H  
ATOM   1154  HB  THR A  74     -43.808  -5.221  -7.215  1.00  3.600          H  
ATOM   1155  HG1 THR A  74     -43.582  -3.523  -5.719  1.00  3.600          H  
ATOM   1156 1HG2 THR A  74     -45.524  -6.376  -5.925  1.00  3.600          H  
ATOM   1157 2HG2 THR A  74     -44.235  -7.501  -6.371  1.00  3.600          H  
ATOM   1158 3HG2 THR A  74     -44.313  -6.857  -4.719  1.00  3.600          H  
ATOM   1159  N   GLY A  75     -41.346  -6.920  -7.975  1.00  1.760          N  
ATOM   1160  CA  GLY A  75     -41.088  -8.124  -8.739  1.00  1.740          C  
ATOM   1161  C   GLY A  75     -39.757  -8.778  -8.378  1.00  1.620          C  
ATOM   1162  O   GLY A  75     -38.869  -8.179  -7.758  1.00  1.890          O  
ATOM   1163  H   GLY A  75     -41.211  -6.002  -8.422  1.00  2.110          H  
ATOM   1164 1HA  GLY A  75     -41.898  -8.829  -8.568  1.00  2.090          H  
ATOM   1165 2HA  GLY A  75     -41.092  -7.891  -9.802  1.00  2.090          H  
ATOM   1166  N   ALA A  76     -39.618 -10.024  -8.807  1.00  1.580          N  
ATOM   1167  CA  ALA A  76     -38.382 -10.789  -8.600  1.00  1.660          C  
ATOM   1168  C   ALA A  76     -37.370 -10.392  -9.664  1.00  1.520          C  
ATOM   1169  O   ALA A  76     -37.624 -10.597 -10.853  1.00  1.790          O  
ATOM   1170  CB  ALA A  76     -38.654 -12.285  -8.641  1.00  2.290          C  
ATOM   1171  H   ALA A  76     -40.426 -10.420  -9.291  1.00  1.900          H  
ATOM   1172  HA  ALA A  76     -37.973 -10.525  -7.624  1.00  1.990          H  
ATOM   1173 1HB  ALA A  76     -37.726 -12.830  -8.475  1.00  2.750          H  
ATOM   1174 2HB  ALA A  76     -39.371 -12.545  -7.864  1.00  2.750          H  
ATOM   1175 3HB  ALA A  76     -39.061 -12.556  -9.605  1.00  2.750          H  
ATOM   1176  N   LEU A  77     -36.241  -9.813  -9.270  1.00  1.310          N  
ATOM   1177  CA  LEU A  77     -35.298  -9.282 -10.252  1.00  1.200          C  
ATOM   1178  C   LEU A  77     -34.091 -10.132 -10.587  1.00  1.240          C  
ATOM   1179  O   LEU A  77     -33.327 -10.528  -9.705  1.00  1.410          O  
ATOM   1180  CB  LEU A  77     -34.861  -7.876  -9.795  1.00  1.720          C  
ATOM   1181  CG  LEU A  77     -33.780  -7.130 -10.628  1.00  1.720          C  
ATOM   1182  CD1 LEU A  77     -34.276  -6.844 -12.015  1.00  1.720          C  
ATOM   1183  CD2 LEU A  77     -33.461  -5.787  -9.933  1.00  1.720          C  
ATOM   1184  H   LEU A  77     -36.048  -9.708  -8.280  1.00  1.570          H  
ATOM   1185  HA  LEU A  77     -35.834  -9.192 -11.182  1.00  1.440          H  
ATOM   1186 1HB  LEU A  77     -35.743  -7.238  -9.749  1.00  2.070          H  
ATOM   1187 2HB  LEU A  77     -34.472  -7.968  -8.794  1.00  2.070          H  
ATOM   1188  HG  LEU A  77     -32.877  -7.738 -10.693  1.00  2.070          H  
ATOM   1189 1HD1 LEU A  77     -33.510  -6.315 -12.529  1.00  2.070          H  
ATOM   1190 2HD1 LEU A  77     -34.505  -7.758 -12.555  1.00  2.070          H  
ATOM   1191 3HD1 LEU A  77     -35.161  -6.231 -11.956  1.00  2.070          H  
ATOM   1192 1HD2 LEU A  77     -32.705  -5.252 -10.488  1.00  2.070          H  
ATOM   1193 2HD2 LEU A  77     -34.362  -5.180  -9.876  1.00  2.070          H  
ATOM   1194 3HD2 LEU A  77     -33.093  -5.976  -8.931  1.00  2.070          H  
ATOM   1195  N   GLN A  78     -33.945 -10.395 -11.891  1.00  1.150          N  
ATOM   1196  CA  GLN A  78     -32.837 -11.160 -12.459  1.00  1.270          C  
ATOM   1197  C   GLN A  78     -32.002 -10.281 -13.405  1.00  1.190          C  
ATOM   1198  O   GLN A  78     -32.470  -9.925 -14.494  1.00  1.130          O  
ATOM   1199  CB  GLN A  78     -33.380 -12.393 -13.207  1.00  1.730          C  
ATOM   1200  CG  GLN A  78     -32.341 -13.495 -13.508  1.00  1.730          C  
ATOM   1201  CD  GLN A  78     -31.556 -13.288 -14.805  1.00  1.730          C  
ATOM   1202  OE1 GLN A  78     -32.123 -12.979 -15.869  1.00  1.730          O  
ATOM   1203  NE2 GLN A  78     -30.243 -13.463 -14.716  1.00  1.730          N  
ATOM   1204  H   GLN A  78     -34.677 -10.031 -12.519  1.00  1.380          H  
ATOM   1205  HA  GLN A  78     -32.188 -11.494 -11.649  1.00  1.520          H  
ATOM   1206 1HB  GLN A  78     -34.178 -12.841 -12.616  1.00  2.080          H  
ATOM   1207 2HB  GLN A  78     -33.822 -12.075 -14.155  1.00  2.080          H  
ATOM   1208 1HG  GLN A  78     -31.624 -13.526 -12.688  1.00  2.080          H  
ATOM   1209 2HG  GLN A  78     -32.862 -14.446 -13.579  1.00  2.080          H  
ATOM   1210 1HE2 GLN A  78     -29.657 -13.332 -15.535  1.00  2.080          H  
ATOM   1211 2HE2 GLN A  78     -29.818 -13.705 -13.848  1.00  2.080          H  
ATOM   1212  N   LEU A  79     -30.772  -9.932 -12.984  1.00  1.300          N  
ATOM   1213  CA  LEU A  79     -29.920  -9.053 -13.793  1.00  1.260          C  
ATOM   1214  C   LEU A  79     -28.873  -9.790 -14.627  1.00  1.290          C  
ATOM   1215  O   LEU A  79     -28.146 -10.645 -14.114  1.00  1.560          O  
ATOM   1216  CB  LEU A  79     -29.089  -8.108 -12.912  1.00  1.780          C  
ATOM   1217  CG  LEU A  79     -29.772  -7.144 -11.974  1.00  1.780          C  
ATOM   1218  CD1 LEU A  79     -28.692  -6.440 -11.144  1.00  1.780          C  
ATOM   1219  CD2 LEU A  79     -30.566  -6.136 -12.768  1.00  1.780          C  
ATOM   1220  H   LEU A  79     -30.446 -10.267 -12.092  1.00  1.560          H  
ATOM   1221  HA  LEU A  79     -30.553  -8.486 -14.458  1.00  1.510          H  
ATOM   1222 1HB  LEU A  79     -28.389  -8.703 -12.332  1.00  2.140          H  
ATOM   1223 2HB  LEU A  79     -28.522  -7.492 -13.591  1.00  2.140          H  
ATOM   1224  HG  LEU A  79     -30.431  -7.688 -11.297  1.00  2.140          H  
ATOM   1225 1HD1 LEU A  79     -29.154  -5.771 -10.469  1.00  2.140          H  
ATOM   1226 2HD1 LEU A  79     -28.125  -7.179 -10.579  1.00  2.140          H  
ATOM   1227 3HD1 LEU A  79     -28.022  -5.888 -11.790  1.00  2.140          H  
ATOM   1228 1HD2 LEU A  79     -31.046  -5.433 -12.095  1.00  2.140          H  
ATOM   1229 2HD2 LEU A  79     -29.911  -5.593 -13.447  1.00  2.140          H  
ATOM   1230 3HD2 LEU A  79     -31.305  -6.659 -13.329  1.00  2.140          H  
ATOM   1231  N   ASN A  80     -28.703  -9.343 -15.873  1.00  1.140          N  
ATOM   1232  CA  ASN A  80     -27.657  -9.846 -16.771  1.00  1.220          C  
ATOM   1233  C   ASN A  80     -26.751  -8.692 -17.224  1.00  1.170          C  
ATOM   1234  O   ASN A  80     -27.174  -7.853 -18.019  1.00  1.440          O  
ATOM   1235  CB  ASN A  80     -28.298 -10.536 -17.955  1.00  1.680          C  
ATOM   1236  CG  ASN A  80     -29.160 -11.654 -17.480  1.00  1.680          C  
ATOM   1237  OD1 ASN A  80     -28.668 -12.636 -16.901  1.00  1.680          O  
ATOM   1238  ND2 ASN A  80     -30.447 -11.524 -17.695  1.00  1.680          N  
ATOM   1239  H   ASN A  80     -29.409  -8.684 -16.217  1.00  1.370          H  
ATOM   1240  HA  ASN A  80     -27.037 -10.562 -16.228  1.00  1.460          H  
ATOM   1241 1HB  ASN A  80     -28.908  -9.825 -18.517  1.00  2.010          H  
ATOM   1242 2HB  ASN A  80     -27.533 -10.929 -18.623  1.00  2.010          H  
ATOM   1243 1HD2 ASN A  80     -31.102 -12.224 -17.349  1.00  2.010          H  
ATOM   1244 2HD2 ASN A  80     -30.798 -10.717 -18.170  1.00  2.010          H  
ATOM   1245  N   LEU A  81     -25.507  -8.646 -16.739  1.00  1.170          N  
ATOM   1246  CA  LEU A  81     -24.629  -7.514 -17.055  1.00  1.260          C  
ATOM   1247  C   LEU A  81     -23.508  -7.923 -18.026  1.00  1.430          C  
ATOM   1248  O   LEU A  81     -22.584  -8.640 -17.639  1.00  2.140          O  
ATOM   1249  CB  LEU A  81     -23.984  -6.965 -15.763  1.00  1.730          C  
ATOM   1250  CG  LEU A  81     -24.881  -6.216 -14.694  1.00  1.730          C  
ATOM   1251  CD1 LEU A  81     -25.728  -7.185 -13.909  1.00  1.730          C  
ATOM   1252  CD2 LEU A  81     -23.979  -5.466 -13.726  1.00  1.730          C  
ATOM   1253  H   LEU A  81     -25.184  -9.377 -16.119  1.00  1.400          H  
ATOM   1254  HA  LEU A  81     -25.219  -6.743 -17.532  1.00  1.510          H  
ATOM   1255 1HB  LEU A  81     -23.457  -7.753 -15.273  1.00  2.070          H  
ATOM   1256 2HB  LEU A  81     -23.269  -6.238 -16.081  1.00  2.070          H  
ATOM   1257  HG  LEU A  81     -25.536  -5.532 -15.187  1.00  2.070          H  
ATOM   1258 1HD1 LEU A  81     -26.303  -6.626 -13.183  1.00  2.070          H  
ATOM   1259 2HD1 LEU A  81     -26.400  -7.720 -14.541  1.00  2.070          H  
ATOM   1260 3HD1 LEU A  81     -25.083  -7.890 -13.392  1.00  2.070          H  
ATOM   1261 1HD2 LEU A  81     -24.595  -4.944 -13.001  1.00  2.070          H  
ATOM   1262 2HD2 LEU A  81     -23.326  -6.170 -13.213  1.00  2.070          H  
ATOM   1263 3HD2 LEU A  81     -23.379  -4.756 -14.257  1.00  2.070          H  
ATOM   1264  N   GLY A  82     -23.613  -7.500 -19.296  1.00  1.240          N  
ATOM   1265  CA  GLY A  82     -22.663  -7.907 -20.342  1.00  1.580          C  
ATOM   1266  C   GLY A  82     -21.500  -6.948 -20.631  1.00  1.400          C  
ATOM   1267  O   GLY A  82     -21.568  -5.738 -20.364  1.00  2.040          O  
ATOM   1268  H   GLY A  82     -24.389  -6.885 -19.562  1.00  1.490          H  
ATOM   1269 1HA  GLY A  82     -22.254  -8.883 -20.078  1.00  1.900          H  
ATOM   1270 2HA  GLY A  82     -23.222  -8.061 -21.265  1.00  1.900          H  
ATOM   1271  N   ILE A  83     -20.437  -7.527 -21.219  1.00  1.400          N  
ATOM   1272  CA  ILE A  83     -19.230  -6.827 -21.662  1.00  1.490          C  
ATOM   1273  C   ILE A  83     -18.457  -7.661 -22.707  1.00  1.580          C  
ATOM   1274  O   ILE A  83     -18.450  -8.891 -22.638  1.00  1.940          O  
ATOM   1275  CB  ILE A  83     -18.336  -6.502 -20.447  1.00  2.050          C  
ATOM   1276  CG1 ILE A  83     -17.116  -5.538 -20.830  1.00  2.050          C  
ATOM   1277  CG2 ILE A  83     -17.860  -7.796 -19.799  1.00  2.050          C  
ATOM   1278  CD1 ILE A  83     -17.517  -4.076 -21.147  1.00  2.050          C  
ATOM   1279  H   ILE A  83     -20.487  -8.522 -21.388  1.00  1.680          H  
ATOM   1280  HA  ILE A  83     -19.528  -5.888 -22.111  1.00  1.790          H  
ATOM   1281  HB  ILE A  83     -18.935  -5.963 -19.721  1.00  2.460          H  
ATOM   1282 1HG1 ILE A  83     -16.421  -5.523 -20.005  1.00  2.460          H  
ATOM   1283 2HG1 ILE A  83     -16.584  -5.930 -21.676  1.00  2.460          H  
ATOM   1284 1HG2 ILE A  83     -17.287  -7.577 -18.923  1.00  2.460          H  
ATOM   1285 2HG2 ILE A  83     -18.719  -8.396 -19.511  1.00  2.460          H  
ATOM   1286 3HG2 ILE A  83     -17.247  -8.370 -20.487  1.00  2.460          H  
ATOM   1287 1HD1 ILE A  83     -16.614  -3.504 -21.380  1.00  2.460          H  
ATOM   1288 2HD1 ILE A  83     -18.188  -4.038 -22.002  1.00  2.460          H  
ATOM   1289 3HD1 ILE A  83     -18.013  -3.636 -20.285  1.00  2.460          H  
ATOM   1290  N   HIS A  84     -17.783  -6.986 -23.641  1.00  1.670          N  
ATOM   1291  CA  HIS A  84     -16.895  -7.620 -24.618  1.00  1.950          C  
ATOM   1292  C   HIS A  84     -15.644  -6.767 -24.688  1.00  2.190          C  
ATOM   1293  O   HIS A  84     -15.726  -5.569 -24.420  1.00  2.300          O  
ATOM   1294  CB  HIS A  84     -17.490  -7.714 -26.035  1.00  2.620          C  
ATOM   1295  CG  HIS A  84     -18.729  -8.552 -26.185  1.00  2.620          C  
ATOM   1296  ND1 HIS A  84     -18.728  -9.921 -26.012  1.00  2.620          N  
ATOM   1297  CD2 HIS A  84     -19.986  -8.224 -26.563  1.00  2.620          C  
ATOM   1298  CE1 HIS A  84     -19.941 -10.388 -26.242  1.00  2.620          C  
ATOM   1299  NE2 HIS A  84     -20.720  -9.384 -26.581  1.00  2.620          N  
ATOM   1300  H   HIS A  84     -17.860  -5.977 -23.654  1.00  2.000          H  
ATOM   1301  HA  HIS A  84     -16.611  -8.618 -24.290  1.00  2.340          H  
ATOM   1302 1HB  HIS A  84     -17.725  -6.710 -26.386  1.00  3.140          H  
ATOM   1303 2HB  HIS A  84     -16.731  -8.113 -26.713  1.00  3.140          H  
ATOM   1304  HD1 HIS A  84     -18.052 -10.434 -25.479  1.00  3.140          H  
ATOM   1305  HD2 HIS A  84     -20.458  -7.279 -26.833  1.00  3.140          H  
ATOM   1306  HE1 HIS A  84     -20.147 -11.453 -26.147  1.00  3.140          H  
ATOM   1307  N   ARG A  85     -14.496  -7.348 -25.047  1.00  2.360          N  
ATOM   1308  CA  ARG A  85     -13.310  -6.502 -25.183  1.00  2.700          C  
ATOM   1309  C   ARG A  85     -13.385  -5.682 -26.459  1.00  3.140          C  
ATOM   1310  O   ARG A  85     -13.879  -6.152 -27.489  1.00  3.410          O  
ATOM   1311  CB  ARG A  85     -12.005  -7.283 -25.164  1.00  3.640          C  
ATOM   1312  CG  ARG A  85     -11.783  -8.284 -26.286  1.00  3.640          C  
ATOM   1313  CD  ARG A  85     -10.385  -8.802 -26.243  1.00  3.640          C  
ATOM   1314  NE  ARG A  85     -10.117  -9.625 -25.061  1.00  3.640          N  
ATOM   1315  CZ  ARG A  85     -10.316 -10.960 -24.973  1.00  3.640          C  
ATOM   1316  NH1 ARG A  85     -10.783 -11.650 -26.003  1.00  3.640          N  
ATOM   1317  NH2 ARG A  85     -10.033 -11.580 -23.849  1.00  3.640          N  
ATOM   1318  H   ARG A  85     -14.462  -8.338 -25.240  1.00  2.830          H  
ATOM   1319  HA  ARG A  85     -13.280  -5.808 -24.347  1.00  3.240          H  
ATOM   1320 1HB  ARG A  85     -11.182  -6.572 -25.222  1.00  4.370          H  
ATOM   1321 2HB  ARG A  85     -11.905  -7.794 -24.217  1.00  4.370          H  
ATOM   1322 1HG  ARG A  85     -12.472  -9.118 -26.170  1.00  4.370          H  
ATOM   1323 2HG  ARG A  85     -11.937  -7.812 -27.254  1.00  4.370          H  
ATOM   1324 1HD  ARG A  85     -10.183  -9.388 -27.136  1.00  4.370          H  
ATOM   1325 2HD  ARG A  85      -9.700  -7.950 -26.219  1.00  4.370          H  
ATOM   1326  HE  ARG A  85      -9.752  -9.152 -24.236  1.00  4.370          H  
ATOM   1327 1HH1 ARG A  85     -10.998 -11.186 -26.873  1.00  4.370          H  
ATOM   1328 2HH1 ARG A  85     -10.923 -12.649 -25.921  1.00  4.370          H  
ATOM   1329 1HH2 ARG A  85      -9.684 -11.045 -23.033  1.00  4.370          H  
ATOM   1330 2HH2 ARG A  85     -10.166 -12.584 -23.785  1.00  4.370          H  
ATOM   1331  N   VAL A  86     -12.920  -4.445 -26.358  1.00  3.430          N  
ATOM   1332  CA  VAL A  86     -12.866  -3.506 -27.473  1.00  3.960          C  
ATOM   1333  C   VAL A  86     -11.534  -2.765 -27.500  1.00  4.320          C  
ATOM   1334  O   VAL A  86     -10.879  -2.655 -26.478  1.00  4.420          O  
ATOM   1335  CB  VAL A  86     -14.000  -2.477 -27.358  1.00  5.330          C  
ATOM   1336  CG1 VAL A  86     -15.376  -3.173 -27.387  1.00  5.330          C  
ATOM   1337  CG2 VAL A  86     -13.832  -1.667 -26.102  1.00  5.330          C  
ATOM   1338  H   VAL A  86     -12.510  -4.190 -25.457  1.00  4.120          H  
ATOM   1339  HA  VAL A  86     -12.978  -4.059 -28.405  1.00  4.750          H  
ATOM   1340  HB  VAL A  86     -13.942  -1.828 -28.194  1.00  6.400          H  
ATOM   1341 1HG1 VAL A  86     -16.158  -2.435 -27.339  1.00  6.400          H  
ATOM   1342 2HG1 VAL A  86     -15.472  -3.744 -28.309  1.00  6.400          H  
ATOM   1343 3HG1 VAL A  86     -15.471  -3.845 -26.538  1.00  6.400          H  
ATOM   1344 1HG2 VAL A  86     -14.615  -0.938 -26.060  1.00  6.400          H  
ATOM   1345 2HG2 VAL A  86     -13.890  -2.317 -25.230  1.00  6.400          H  
ATOM   1346 3HG2 VAL A  86     -12.881  -1.159 -26.109  1.00  6.400          H  
ATOM   1347  N   SER A  87     -11.163  -2.179 -28.630  1.00  4.650          N  
ATOM   1348  CA  SER A  87      -9.965  -1.357 -28.660  1.00  5.060          C  
ATOM   1349  C   SER A  87     -10.274   0.132 -28.510  1.00  5.500          C  
ATOM   1350  O   SER A  87      -9.427   0.895 -28.032  1.00  5.950          O  
ATOM   1351  CB  SER A  87      -9.211  -1.579 -29.959  1.00  6.920          C  
ATOM   1352  OG  SER A  87      -8.730  -2.894 -30.058  1.00  6.920          O  
ATOM   1353  H   SER A  87     -11.708  -2.280 -29.485  1.00  5.580          H  
ATOM   1354  HA  SER A  87      -9.323  -1.655 -27.833  1.00  6.070          H  
ATOM   1355 1HB  SER A  87      -9.881  -1.371 -30.797  1.00  8.300          H  
ATOM   1356 2HB  SER A  87      -8.383  -0.875 -30.020  1.00  8.300          H  
ATOM   1357  HG  SER A  87      -8.283  -2.944 -30.906  1.00  8.300          H  
ATOM   1358  N   THR A  88     -11.485   0.553 -28.899  1.00  5.450          N  
ATOM   1359  CA  THR A  88     -11.796   1.989 -28.878  1.00  5.930          C  
ATOM   1360  C   THR A  88     -13.070   2.353 -28.116  1.00  5.740          C  
ATOM   1361  O   THR A  88     -13.802   1.495 -27.605  1.00  5.410          O  
ATOM   1362  CB  THR A  88     -11.947   2.558 -30.304  1.00  8.110          C  
ATOM   1363  OG1 THR A  88     -13.167   2.094 -30.885  1.00  8.110          O  
ATOM   1364  CG2 THR A  88     -10.788   2.071 -31.175  1.00  8.110          C  
ATOM   1365  H   THR A  88     -12.143  -0.129 -29.295  1.00  6.540          H  
ATOM   1366  HA  THR A  88     -10.973   2.508 -28.393  1.00  7.120          H  
ATOM   1367  HB  THR A  88     -11.949   3.646 -30.274  1.00  9.730          H  
ATOM   1368  HG1 THR A  88     -13.290   2.546 -31.738  1.00  9.730          H  
ATOM   1369 1HG2 THR A  88     -10.901   2.474 -32.179  1.00  9.730          H  
ATOM   1370 2HG2 THR A  88      -9.846   2.413 -30.747  1.00  9.730          H  
ATOM   1371 3HG2 THR A  88     -10.792   0.987 -31.228  1.00  9.730          H  
ATOM   1372  N   VAL A  89     -13.310   3.666 -28.026  1.00  6.100          N  
ATOM   1373  CA  VAL A  89     -14.479   4.195 -27.336  1.00  6.060          C  
ATOM   1374  C   VAL A  89     -15.722   3.978 -28.203  1.00  6.120          C  
ATOM   1375  O   VAL A  89     -16.807   3.686 -27.682  1.00  5.960          O  
ATOM   1376  CB  VAL A  89     -14.264   5.689 -26.956  1.00  8.500          C  
ATOM   1377  CG1 VAL A  89     -12.916   5.829 -26.218  1.00  8.500          C  
ATOM   1378  CG2 VAL A  89     -14.294   6.611 -28.163  1.00  8.500          C  
ATOM   1379  H   VAL A  89     -12.662   4.298 -28.472  1.00  7.320          H  
ATOM   1380  HA  VAL A  89     -14.616   3.641 -26.411  1.00  7.270          H  
ATOM   1381  HB  VAL A  89     -15.048   5.983 -26.261  1.00 10.200          H  
ATOM   1382 1HG1 VAL A  89     -12.766   6.862 -25.912  1.00 10.200          H  
ATOM   1383 2HG1 VAL A  89     -12.907   5.209 -25.350  1.00 10.200          H  
ATOM   1384 3HG1 VAL A  89     -12.103   5.539 -26.869  1.00 10.200          H  
ATOM   1385 1HG2 VAL A  89     -14.139   7.636 -27.828  1.00 10.200          H  
ATOM   1386 2HG2 VAL A  89     -13.505   6.345 -28.861  1.00 10.200          H  
ATOM   1387 3HG2 VAL A  89     -15.252   6.561 -28.668  1.00 10.200          H  
ATOM   1388  N   GLU A  90     -15.578   4.125 -29.523  1.00  6.510          N  
ATOM   1389  CA  GLU A  90     -16.685   3.915 -30.435  1.00  6.820          C  
ATOM   1390  C   GLU A  90     -17.131   2.466 -30.362  1.00  6.530          C  
ATOM   1391  O   GLU A  90     -18.324   2.173 -30.407  1.00  6.730          O  
ATOM   1392  CB  GLU A  90     -16.291   4.279 -31.863  1.00  9.420          C  
ATOM   1393  CG  GLU A  90     -15.982   5.761 -32.079  1.00  9.420          C  
ATOM   1394  CD  GLU A  90     -14.598   6.136 -31.623  1.00  9.420          C  
ATOM   1395  OE1 GLU A  90     -13.872   5.247 -31.214  1.00  9.420          O  
ATOM   1396  OE2 GLU A  90     -14.262   7.288 -31.671  1.00  9.420          O  
ATOM   1397  H   GLU A  90     -14.666   4.398 -29.911  1.00  7.810          H  
ATOM   1398  HA  GLU A  90     -17.521   4.549 -30.119  1.00  8.180          H  
ATOM   1399 1HB  GLU A  90     -15.409   3.703 -32.148  1.00 11.310          H  
ATOM   1400 2HB  GLU A  90     -17.094   4.001 -32.542  1.00 11.310          H  
ATOM   1401 1HG  GLU A  90     -16.087   5.999 -33.137  1.00 11.310          H  
ATOM   1402 2HG  GLU A  90     -16.712   6.353 -31.524  1.00 11.310          H  
ATOM   1403  N   GLU A  91     -16.158   1.560 -30.269  1.00  6.230          N  
ATOM   1404  CA  GLU A  91     -16.451   0.143 -30.169  1.00  6.170          C  
ATOM   1405  C   GLU A  91     -17.163  -0.176 -28.854  1.00  5.790          C  
ATOM   1406  O   GLU A  91     -18.085  -0.996 -28.840  1.00  5.550          O  
ATOM   1407  CB  GLU A  91     -15.185  -0.654 -30.319  1.00  8.660          C  
ATOM   1408  CG  GLU A  91     -14.575  -0.662 -31.710  1.00  8.660          C  
ATOM   1409  CD  GLU A  91     -13.257  -1.328 -31.666  1.00  8.660          C  
ATOM   1410  OE1 GLU A  91     -12.848  -1.611 -30.558  1.00  8.660          O  
ATOM   1411  OE2 GLU A  91     -12.650  -1.559 -32.681  1.00  8.660          O  
ATOM   1412  H   GLU A  91     -15.186   1.873 -30.278  1.00  7.480          H  
ATOM   1413  HA  GLU A  91     -17.113  -0.127 -30.990  1.00  7.400          H  
ATOM   1414 1HB  GLU A  91     -14.442  -0.230 -29.650  1.00 10.390          H  
ATOM   1415 2HB  GLU A  91     -15.368  -1.683 -30.031  1.00 10.390          H  
ATOM   1416 1HG  GLU A  91     -15.232  -1.208 -32.387  1.00 10.390          H  
ATOM   1417 2HG  GLU A  91     -14.475   0.350 -32.085  1.00 10.390          H  
ATOM   1418  N   ALA A  92     -16.766   0.478 -27.747  1.00  5.810          N  
ATOM   1419  CA  ALA A  92     -17.461   0.261 -26.477  1.00  5.550          C  
ATOM   1420  C   ALA A  92     -18.941   0.636 -26.632  1.00  5.570          C  
ATOM   1421  O   ALA A  92     -19.816  -0.064 -26.109  1.00  5.320          O  
ATOM   1422  CB  ALA A  92     -16.817   1.073 -25.361  1.00  7.870          C  
ATOM   1423  H   ALA A  92     -15.933   1.074 -27.784  1.00  6.970          H  
ATOM   1424  HA  ALA A  92     -17.399  -0.796 -26.224  1.00  6.660          H  
ATOM   1425 1HB  ALA A  92     -17.330   0.891 -24.433  1.00  9.450          H  
ATOM   1426 2HB  ALA A  92     -15.791   0.787 -25.260  1.00  9.450          H  
ATOM   1427 3HB  ALA A  92     -16.872   2.134 -25.599  1.00  9.450          H  
ATOM   1428  N   LYS A  93     -19.205   1.722 -27.381  1.00  5.950          N  
ATOM   1429  CA  LYS A  93     -20.574   2.153 -27.668  1.00  6.130          C  
ATOM   1430  C   LYS A  93     -21.298   1.124 -28.561  1.00  5.970          C  
ATOM   1431  O   LYS A  93     -22.482   0.835 -28.360  1.00  5.840          O  
ATOM   1432  CB  LYS A  93     -20.573   3.548 -28.281  1.00  8.510          C  
ATOM   1433  CG  LYS A  93     -20.177   4.644 -27.287  1.00  8.510          C  
ATOM   1434  CD  LYS A  93     -20.145   6.016 -27.947  1.00  8.510          C  
ATOM   1435  CE  LYS A  93     -19.694   7.097 -26.973  1.00  8.510          C  
ATOM   1436  NZ  LYS A  93     -19.631   8.439 -27.624  1.00  8.510          N  
ATOM   1437  H   LYS A  93     -18.410   2.284 -27.708  1.00  7.140          H  
ATOM   1438  HA  LYS A  93     -21.111   2.210 -26.725  1.00  7.360          H  
ATOM   1439 1HB  LYS A  93     -19.877   3.583 -29.108  1.00 10.210          H  
ATOM   1440 2HB  LYS A  93     -21.562   3.775 -28.674  1.00 10.210          H  
ATOM   1441 1HG  LYS A  93     -20.888   4.651 -26.460  1.00 10.210          H  
ATOM   1442 2HG  LYS A  93     -19.187   4.418 -26.884  1.00 10.210          H  
ATOM   1443 1HD  LYS A  93     -19.453   5.990 -28.792  1.00 10.210          H  
ATOM   1444 2HD  LYS A  93     -21.138   6.264 -28.320  1.00 10.210          H  
ATOM   1445 1HE  LYS A  93     -20.391   7.139 -26.138  1.00 10.210          H  
ATOM   1446 2HE  LYS A  93     -18.701   6.841 -26.592  1.00 10.210          H  
ATOM   1447 1HZ  LYS A  93     -19.327   9.130 -26.952  1.00 10.210          H  
ATOM   1448 2HZ  LYS A  93     -18.977   8.410 -28.394  1.00 10.210          H  
ATOM   1449 3HZ  LYS A  93     -20.547   8.690 -27.971  1.00 10.210          H  
ATOM   1450  N   VAL A  94     -20.604   0.546 -29.537  1.00  6.100          N  
ATOM   1451  CA  VAL A  94     -21.227  -0.500 -30.343  1.00  6.150          C  
ATOM   1452  C   VAL A  94     -21.592  -1.665 -29.426  1.00  5.870          C  
ATOM   1453  O   VAL A  94     -22.654  -2.264 -29.575  1.00  6.020          O  
ATOM   1454  CB  VAL A  94     -20.356  -0.976 -31.509  1.00  8.590          C  
ATOM   1455  CG1 VAL A  94     -20.999  -2.214 -32.173  1.00  8.590          C  
ATOM   1456  CG2 VAL A  94     -20.235   0.153 -32.515  1.00  8.590          C  
ATOM   1457  H   VAL A  94     -19.654   0.884 -29.733  1.00  7.320          H  
ATOM   1458  HA  VAL A  94     -22.151  -0.102 -30.770  1.00  7.380          H  
ATOM   1459  HB  VAL A  94     -19.369  -1.254 -31.141  1.00 10.310          H  
ATOM   1460 1HG1 VAL A  94     -20.379  -2.539 -33.006  1.00 10.310          H  
ATOM   1461 2HG1 VAL A  94     -21.083  -3.032 -31.461  1.00 10.310          H  
ATOM   1462 3HG1 VAL A  94     -21.997  -1.951 -32.541  1.00 10.310          H  
ATOM   1463 1HG2 VAL A  94     -19.618  -0.165 -33.350  1.00 10.310          H  
ATOM   1464 2HG2 VAL A  94     -21.232   0.418 -32.874  1.00 10.310          H  
ATOM   1465 3HG2 VAL A  94     -19.784   1.016 -32.039  1.00 10.310          H  
ATOM   1466  N   GLY A  95     -20.700  -2.007 -28.494  1.00  5.670          N  
ATOM   1467  CA  GLY A  95     -20.977  -3.055 -27.524  1.00  5.650          C  
ATOM   1468  C   GLY A  95     -22.361  -2.813 -26.923  1.00  5.410          C  
ATOM   1469  O   GLY A  95     -23.197  -3.717 -26.891  1.00  5.160          O  
ATOM   1470  H   GLY A  95     -19.802  -1.521 -28.471  1.00  6.800          H  
ATOM   1471 1HA  GLY A  95     -20.930  -4.032 -28.002  1.00  6.780          H  
ATOM   1472 2HA  GLY A  95     -20.221  -3.023 -26.741  1.00  6.780          H  
ATOM   1473  N   LYS A  96     -22.652  -1.578 -26.505  1.00  5.600          N  
ATOM   1474  CA  LYS A  96     -23.969  -1.276 -25.930  1.00  5.520          C  
ATOM   1475  C   LYS A  96     -25.105  -1.756 -26.842  1.00  5.260          C  
ATOM   1476  O   LYS A  96     -26.095  -2.332 -26.369  1.00  5.160          O  
ATOM   1477  CB  LYS A  96     -24.178   0.225 -25.776  1.00  7.760          C  
ATOM   1478  CG  LYS A  96     -23.364   0.896 -24.744  1.00  7.760          C  
ATOM   1479  CD  LYS A  96     -23.531   2.438 -24.797  1.00  7.760          C  
ATOM   1480  CE  LYS A  96     -24.907   2.898 -24.353  1.00  7.760          C  
ATOM   1481  NZ  LYS A  96     -24.935   4.344 -24.152  1.00  7.760          N  
ATOM   1482  H   LYS A  96     -21.888  -0.887 -26.505  1.00  6.720          H  
ATOM   1483  HA  LYS A  96     -24.059  -1.761 -24.966  1.00  6.620          H  
ATOM   1484 1HB  LYS A  96     -24.037   0.719 -26.702  1.00  9.310          H  
ATOM   1485 2HB  LYS A  96     -25.184   0.382 -25.527  1.00  9.310          H  
ATOM   1486 1HG  LYS A  96     -23.640   0.540 -23.757  1.00  9.310          H  
ATOM   1487 2HG  LYS A  96     -22.311   0.652 -24.905  1.00  9.310          H  
ATOM   1488 1HD  LYS A  96     -22.792   2.934 -24.184  1.00  9.310          H  
ATOM   1489 2HD  LYS A  96     -23.378   2.764 -25.823  1.00  9.310          H  
ATOM   1490 1HE  LYS A  96     -25.634   2.643 -25.116  1.00  9.310          H  
ATOM   1491 2HE  LYS A  96     -25.179   2.405 -23.413  1.00  9.310          H  
ATOM   1492 1HZ  LYS A  96     -25.845   4.642 -23.851  1.00  9.310          H  
ATOM   1493 2HZ  LYS A  96     -24.244   4.522 -23.403  1.00  9.310          H  
ATOM   1494 3HZ  LYS A  96     -24.679   4.830 -24.993  1.00  9.310          H  
ATOM   1495  N   GLN A  97     -24.942  -1.533 -28.155  1.00  5.330          N  
ATOM   1496  CA  GLN A  97     -25.953  -1.923 -29.143  1.00  5.370          C  
ATOM   1497  C   GLN A  97     -26.103  -3.444 -29.168  1.00  5.100          C  
ATOM   1498  O   GLN A  97     -27.218  -3.966 -29.305  1.00  5.190          O  
ATOM   1499  CB  GLN A  97     -25.555  -1.465 -30.553  1.00  7.500          C  
ATOM   1500  CG  GLN A  97     -25.535   0.033 -30.775  1.00  7.500          C  
ATOM   1501  CD  GLN A  97     -25.004   0.387 -32.164  1.00  7.500          C  
ATOM   1502  OE1 GLN A  97     -24.536  -0.488 -32.906  1.00  7.500          O  
ATOM   1503  NE2 GLN A  97     -25.077   1.662 -32.521  1.00  7.500          N  
ATOM   1504  H   GLN A  97     -24.081  -1.051 -28.447  1.00  6.400          H  
ATOM   1505  HA  GLN A  97     -26.907  -1.484 -28.868  1.00  6.440          H  
ATOM   1506 1HB  GLN A  97     -24.598  -1.867 -30.825  1.00  9.000          H  
ATOM   1507 2HB  GLN A  97     -26.273  -1.874 -31.260  1.00  9.000          H  
ATOM   1508 1HG  GLN A  97     -26.543   0.424 -30.670  1.00  9.000          H  
ATOM   1509 2HG  GLN A  97     -24.874   0.484 -30.030  1.00  9.000          H  
ATOM   1510 1HE2 GLN A  97     -24.746   1.951 -33.421  1.00  9.000          H  
ATOM   1511 2HE2 GLN A  97     -25.461   2.339 -31.891  1.00  9.000          H  
ATOM   1512  N   VAL A  98     -24.976  -4.143 -29.026  1.00  4.910          N  
ATOM   1513  CA  VAL A  98     -24.945  -5.602 -29.045  1.00  4.830          C  
ATOM   1514  C   VAL A  98     -25.700  -6.159 -27.853  1.00  4.810          C  
ATOM   1515  O   VAL A  98     -26.522  -7.072 -27.998  1.00  5.050          O  
ATOM   1516  CB  VAL A  98     -23.479  -6.123 -28.992  1.00  6.790          C  
ATOM   1517  CG1 VAL A  98     -23.449  -7.630 -28.810  1.00  6.790          C  
ATOM   1518  CG2 VAL A  98     -22.743  -5.719 -30.254  1.00  6.790          C  
ATOM   1519  H   VAL A  98     -24.103  -3.608 -28.919  1.00  5.890          H  
ATOM   1520  HA  VAL A  98     -25.419  -5.953 -29.957  1.00  5.800          H  
ATOM   1521  HB  VAL A  98     -22.984  -5.700 -28.139  1.00  8.150          H  
ATOM   1522 1HG1 VAL A  98     -22.415  -7.971 -28.762  1.00  8.150          H  
ATOM   1523 2HG1 VAL A  98     -23.949  -7.909 -27.888  1.00  8.150          H  
ATOM   1524 3HG1 VAL A  98     -23.948  -8.115 -29.651  1.00  8.150          H  
ATOM   1525 1HG2 VAL A  98     -21.712  -6.067 -30.202  1.00  8.150          H  
ATOM   1526 2HG2 VAL A  98     -23.222  -6.160 -31.103  1.00  8.150          H  
ATOM   1527 3HG2 VAL A  98     -22.754  -4.639 -30.351  1.00  8.150          H  
ATOM   1528  N   PHE A  99     -25.429  -5.606 -26.681  1.00  4.760          N  
ATOM   1529  CA  PHE A  99     -26.052  -6.081 -25.464  1.00  5.000          C  
ATOM   1530  C   PHE A  99     -27.547  -5.847 -25.501  1.00  5.230          C  
ATOM   1531  O   PHE A  99     -28.315  -6.717 -25.082  1.00  5.380          O  
ATOM   1532  CB  PHE A  99     -25.429  -5.388 -24.266  1.00  6.900          C  
ATOM   1533  CG  PHE A  99     -23.968  -5.693 -24.174  1.00  6.900          C  
ATOM   1534  CD1 PHE A  99     -23.063  -4.661 -24.141  1.00  6.900          C  
ATOM   1535  CD2 PHE A  99     -23.481  -6.986 -24.204  1.00  6.900          C  
ATOM   1536  CE1 PHE A  99     -21.745  -4.879 -24.146  1.00  6.900          C  
ATOM   1537  CE2 PHE A  99     -22.146  -7.198 -24.214  1.00  6.900          C  
ATOM   1538  CZ  PHE A  99     -21.291  -6.133 -24.199  1.00  6.900          C  
ATOM   1539  H   PHE A  99     -24.722  -4.863 -26.652  1.00  5.710          H  
ATOM   1540  HA  PHE A  99     -25.887  -7.152 -25.395  1.00  6.000          H  
ATOM   1541 1HB  PHE A  99     -25.552  -4.315 -24.390  1.00  8.280          H  
ATOM   1542 2HB  PHE A  99     -25.918  -5.694 -23.343  1.00  8.280          H  
ATOM   1543  HD1 PHE A  99     -23.411  -3.650 -24.134  1.00  8.280          H  
ATOM   1544  HD2 PHE A  99     -24.157  -7.833 -24.238  1.00  8.280          H  
ATOM   1545  HE1 PHE A  99     -21.052  -4.026 -24.130  1.00  8.280          H  
ATOM   1546  HE2 PHE A  99     -21.750  -8.213 -24.252  1.00  8.280          H  
ATOM   1547  HZ  PHE A  99     -20.245  -6.301 -24.235  1.00  8.280          H  
ATOM   1548  N   LEU A 100     -27.980  -4.688 -25.995  1.00  5.430          N  
ATOM   1549  CA  LEU A 100     -29.404  -4.447 -26.055  1.00  5.860          C  
ATOM   1550  C   LEU A 100     -30.083  -5.419 -27.013  1.00  5.980          C  
ATOM   1551  O   LEU A 100     -31.193  -5.887 -26.726  1.00  6.290          O  
ATOM   1552  CB  LEU A 100     -29.730  -3.004 -26.407  1.00  8.030          C  
ATOM   1553  CG  LEU A 100     -31.264  -2.652 -26.467  1.00  8.030          C  
ATOM   1554  CD1 LEU A 100     -31.962  -2.965 -25.108  1.00  8.030          C  
ATOM   1555  CD2 LEU A 100     -31.427  -1.181 -26.782  1.00  8.030          C  
ATOM   1556  H   LEU A 100     -27.311  -3.969 -26.296  1.00  6.520          H  
ATOM   1557  HA  LEU A 100     -29.792  -4.638 -25.063  1.00  7.030          H  
ATOM   1558 1HB  LEU A 100     -29.260  -2.367 -25.674  1.00  9.640          H  
ATOM   1559 2HB  LEU A 100     -29.286  -2.782 -27.383  1.00  9.640          H  
ATOM   1560  HG  LEU A 100     -31.730  -3.230 -27.248  1.00  9.640          H  
ATOM   1561 1HD1 LEU A 100     -33.017  -2.693 -25.165  1.00  9.640          H  
ATOM   1562 2HD1 LEU A 100     -31.892  -4.021 -24.866  1.00  9.640          H  
ATOM   1563 3HD1 LEU A 100     -31.493  -2.399 -24.336  1.00  9.640          H  
ATOM   1564 1HD2 LEU A 100     -32.492  -0.938 -26.839  1.00  9.640          H  
ATOM   1565 2HD2 LEU A 100     -30.965  -0.591 -26.003  1.00  9.640          H  
ATOM   1566 3HD2 LEU A 100     -30.951  -0.964 -27.739  1.00  9.640          H  
ATOM   1567  N   ARG A 101     -29.453  -5.709 -28.170  1.00  5.830          N  
ATOM   1568  CA  ARG A 101     -30.060  -6.682 -29.072  1.00  6.080          C  
ATOM   1569  C   ARG A 101     -30.176  -8.041 -28.379  1.00  6.110          C  
ATOM   1570  O   ARG A 101     -31.223  -8.690 -28.457  1.00  6.550          O  
ATOM   1571  CB  ARG A 101     -29.261  -6.851 -30.362  1.00  8.410          C  
ATOM   1572  CG  ARG A 101     -29.345  -5.682 -31.345  1.00  8.410          C  
ATOM   1573  CD  ARG A 101     -28.825  -6.042 -32.706  1.00  8.410          C  
ATOM   1574  NE  ARG A 101     -27.390  -6.373 -32.723  1.00  8.410          N  
ATOM   1575  CZ  ARG A 101     -26.367  -5.496 -32.889  1.00  8.410          C  
ATOM   1576  NH1 ARG A 101     -26.575  -4.207 -33.037  1.00  8.410          N  
ATOM   1577  NH2 ARG A 101     -25.132  -5.949 -32.915  1.00  8.410          N  
ATOM   1578  H   ARG A 101     -28.578  -5.239 -28.424  1.00  7.000          H  
ATOM   1579  HA  ARG A 101     -31.056  -6.335 -29.333  1.00  7.300          H  
ATOM   1580 1HB  ARG A 101     -28.206  -6.983 -30.110  1.00 10.090          H  
ATOM   1581 2HB  ARG A 101     -29.588  -7.752 -30.876  1.00 10.090          H  
ATOM   1582 1HG  ARG A 101     -30.385  -5.380 -31.447  1.00 10.090          H  
ATOM   1583 2HG  ARG A 101     -28.770  -4.850 -30.970  1.00 10.090          H  
ATOM   1584 1HD  ARG A 101     -29.372  -6.915 -33.068  1.00 10.090          H  
ATOM   1585 2HD  ARG A 101     -28.999  -5.215 -33.389  1.00 10.090          H  
ATOM   1586  HE  ARG A 101     -27.145  -7.350 -32.625  1.00 10.090          H  
ATOM   1587 1HH1 ARG A 101     -27.511  -3.833 -33.026  1.00 10.090          H  
ATOM   1588 2HH1 ARG A 101     -25.780  -3.594 -33.179  1.00 10.090          H  
ATOM   1589 1HH2 ARG A 101     -24.953  -6.939 -32.809  1.00 10.090          H  
ATOM   1590 2HH2 ARG A 101     -24.360  -5.305 -33.041  1.00 10.090          H  
ATOM   1591  N   HIS A 102     -29.146  -8.444 -27.624  1.00  5.770          N  
ATOM   1592  CA  HIS A 102     -29.157  -9.734 -26.933  1.00  5.960          C  
ATOM   1593  C   HIS A 102     -30.274  -9.801 -25.899  1.00  6.130          C  
ATOM   1594  O   HIS A 102     -30.910 -10.842 -25.724  1.00  6.450          O  
ATOM   1595  CB  HIS A 102     -27.822 -10.004 -26.232  1.00  8.270          C  
ATOM   1596  CG  HIS A 102     -26.685 -10.290 -27.153  1.00  8.270          C  
ATOM   1597  ND1 HIS A 102     -25.394 -10.465 -26.703  1.00  8.270          N  
ATOM   1598  CD2 HIS A 102     -26.634 -10.420 -28.501  1.00  8.270          C  
ATOM   1599  CE1 HIS A 102     -24.598 -10.701 -27.729  1.00  8.270          C  
ATOM   1600  NE2 HIS A 102     -25.327 -10.679 -28.834  1.00  8.270          N  
ATOM   1601  H   HIS A 102     -28.293  -7.872 -27.598  1.00  6.920          H  
ATOM   1602  HA  HIS A 102     -29.328 -10.530 -27.654  1.00  7.150          H  
ATOM   1603 1HB  HIS A 102     -27.556  -9.138 -25.630  1.00  9.920          H  
ATOM   1604 2HB  HIS A 102     -27.935 -10.847 -25.554  1.00  9.920          H  
ATOM   1605  HD1 HIS A 102     -25.077 -10.377 -25.756  1.00  9.920          H  
ATOM   1606  HD2 HIS A 102     -27.392 -10.357 -29.283  1.00  9.920          H  
ATOM   1607  HE1 HIS A 102     -23.528 -10.863 -27.577  1.00  9.920          H  
ATOM   1608  N   MET A 103     -30.546  -8.671 -25.248  1.00  6.030          N  
ATOM   1609  CA  MET A 103     -31.590  -8.579 -24.238  1.00  6.320          C  
ATOM   1610  C   MET A 103     -32.997  -8.417 -24.828  1.00  6.870          C  
ATOM   1611  O   MET A 103     -33.973  -8.345 -24.082  1.00  7.320          O  
ATOM   1612  CB  MET A 103     -31.298  -7.420 -23.284  1.00  8.730          C  
ATOM   1613  CG  MET A 103     -30.097  -7.641 -22.373  1.00  8.730          C  
ATOM   1614  SD  MET A 103     -29.900  -6.357 -21.114  1.00  8.730          S  
ATOM   1615  CE  MET A 103     -29.188  -4.949 -21.963  1.00  8.730          C  
ATOM   1616  H   MET A 103     -29.937  -7.863 -25.416  1.00  7.240          H  
ATOM   1617  HA  MET A 103     -31.584  -9.505 -23.667  1.00  7.580          H  
ATOM   1618 1HB  MET A 103     -31.107  -6.527 -23.876  1.00 10.480          H  
ATOM   1619 2HB  MET A 103     -32.172  -7.225 -22.663  1.00 10.480          H  
ATOM   1620 1HG  MET A 103     -30.209  -8.598 -21.864  1.00 10.480          H  
ATOM   1621 2HG  MET A 103     -29.188  -7.685 -22.965  1.00 10.480          H  
ATOM   1622 1HE  MET A 103     -29.041  -4.143 -21.240  1.00 10.480          H  
ATOM   1623 2HE  MET A 103     -28.228  -5.229 -22.399  1.00 10.480          H  
ATOM   1624 3HE  MET A 103     -29.856  -4.610 -22.743  1.00 10.480          H  
ATOM   1625  N   GLY A 104     -33.123  -8.374 -26.158  1.00  6.960          N  
ATOM   1626  CA  GLY A 104     -34.426  -8.246 -26.786  1.00  7.620          C  
ATOM   1627  C   GLY A 104     -34.950  -6.832 -27.080  1.00  8.060          C  
ATOM   1628  O   GLY A 104     -36.132  -6.688 -27.391  1.00  8.380          O  
ATOM   1629  H   GLY A 104     -32.303  -8.463 -26.766  1.00  8.350          H  
ATOM   1630 1HA  GLY A 104     -34.391  -8.799 -27.725  1.00  9.140          H  
ATOM   1631 2HA  GLY A 104     -35.155  -8.765 -26.168  1.00  9.140          H  
ATOM   1632  N   GLY A 105     -34.133  -5.772 -26.962  1.00  8.340          N  
ATOM   1633  CA  GLY A 105     -34.678  -4.444 -27.275  1.00  9.090          C  
ATOM   1634  C   GLY A 105     -35.692  -3.937 -26.252  1.00  9.500          C  
ATOM   1635  O   GLY A 105     -36.634  -3.223 -26.603  1.00  9.950          O  
ATOM   1636  H   GLY A 105     -33.140  -5.875 -26.733  1.00 10.010          H  
ATOM   1637 1HA  GLY A 105     -33.868  -3.731 -27.358  1.00 10.910          H  
ATOM   1638 2HA  GLY A 105     -35.148  -4.481 -28.255  1.00 10.910          H  
ATOM   1639  N   VAL A 106     -35.499  -4.277 -24.990  1.00  9.600          N  
ATOM   1640  CA  VAL A 106     -36.435  -3.934 -23.935  1.00 10.260          C  
ATOM   1641  C   VAL A 106     -36.816  -2.451 -23.769  1.00 10.890          C  
ATOM   1642  O   VAL A 106     -35.946  -1.591 -23.554  1.00 10.970          O  
ATOM   1643  CB  VAL A 106     -35.837  -4.404 -22.597  1.00 14.100          C  
ATOM   1644  CG1 VAL A 106     -36.659  -3.933 -21.418  1.00 14.100          C  
ATOM   1645  CG2 VAL A 106     -35.784  -5.901 -22.586  1.00 14.100          C  
ATOM   1646  H   VAL A 106     -34.699  -4.857 -24.776  1.00 11.520          H  
ATOM   1647  HA  VAL A 106     -37.304  -4.552 -24.130  1.00 12.310          H  
ATOM   1648  HB  VAL A 106     -34.829  -3.999 -22.492  1.00 16.920          H  
ATOM   1649 1HG1 VAL A 106     -36.199  -4.306 -20.553  1.00 16.920          H  
ATOM   1650 2HG1 VAL A 106     -36.705  -2.856 -21.358  1.00 16.920          H  
ATOM   1651 3HG1 VAL A 106     -37.660  -4.327 -21.484  1.00 16.920          H  
ATOM   1652 1HG2 VAL A 106     -35.351  -6.251 -21.650  1.00 16.920          H  
ATOM   1653 2HG2 VAL A 106     -36.802  -6.297 -22.684  1.00 16.920          H  
ATOM   1654 3HG2 VAL A 106     -35.183  -6.258 -23.414  1.00 16.920          H  
ATOM   1655  N   PRO A 107     -38.133  -2.127 -23.729  1.00 11.520          N  
ATOM   1656  CA  PRO A 107     -38.711  -0.810 -23.545  1.00 12.300          C  
ATOM   1657  C   PRO A 107     -38.670  -0.472 -22.066  1.00 12.800          C  
ATOM   1658  O   PRO A 107     -39.684  -0.564 -21.371  1.00 13.260          O  
ATOM   1659  CB  PRO A 107     -40.140  -0.976 -24.063  1.00 18.450          C  
ATOM   1660  CG  PRO A 107     -40.484  -2.405 -23.750  1.00 18.450          C  
ATOM   1661  CD  PRO A 107     -39.181  -3.177 -23.942  1.00 18.450          C  
ATOM   1662  HA  PRO A 107     -38.148  -0.074 -24.136  1.00 14.760          H  
ATOM   1663 1HB  PRO A 107     -40.803  -0.256 -23.585  1.00 22.140          H  
ATOM   1664 2HB  PRO A 107     -40.170  -0.759 -25.141  1.00 22.140          H  
ATOM   1665 1HG  PRO A 107     -40.875  -2.496 -22.718  1.00 22.140          H  
ATOM   1666 2HG  PRO A 107     -41.287  -2.758 -24.416  1.00 22.140          H  
ATOM   1667 1HD  PRO A 107     -39.153  -3.961 -23.173  1.00 22.140          H  
ATOM   1668 2HD  PRO A 107     -39.130  -3.581 -24.970  1.00 22.140          H  
ATOM   1669  N   PHE A 108     -37.479  -0.156 -21.593  1.00 12.920          N  
ATOM   1670  CA  PHE A 108     -37.250   0.065 -20.175  1.00 13.630          C  
ATOM   1671  C   PHE A 108     -38.257   0.951 -19.474  1.00 14.120          C  
ATOM   1672  O   PHE A 108     -38.549   2.084 -19.875  1.00 14.760          O  
ATOM   1673  CB  PHE A 108     -35.846   0.611 -19.969  1.00 18.800          C  
ATOM   1674  CG  PHE A 108     -35.416   0.941 -18.521  1.00 18.800          C  
ATOM   1675  CD1 PHE A 108     -35.585   0.055 -17.465  1.00 18.800          C  
ATOM   1676  CD2 PHE A 108     -34.748   2.119 -18.253  1.00 18.800          C  
ATOM   1677  CE1 PHE A 108     -35.133   0.325 -16.218  1.00 18.800          C  
ATOM   1678  CE2 PHE A 108     -34.287   2.393 -16.984  1.00 18.800          C  
ATOM   1679  CZ  PHE A 108     -34.480   1.485 -15.963  1.00 18.800          C  
ATOM   1680  H   PHE A 108     -36.698  -0.173 -22.252  1.00 15.500          H  
ATOM   1681  HA  PHE A 108     -37.291  -0.906 -19.707  1.00 16.360          H  
ATOM   1682 1HB  PHE A 108     -35.168  -0.115 -20.360  1.00 22.560          H  
ATOM   1683 2HB  PHE A 108     -35.726   1.509 -20.565  1.00 22.560          H  
ATOM   1684  HD1 PHE A 108     -36.087  -0.854 -17.619  1.00 22.560          H  
ATOM   1685  HD2 PHE A 108     -34.577   2.832 -19.064  1.00 22.560          H  
ATOM   1686  HE1 PHE A 108     -35.298  -0.397 -15.421  1.00 22.560          H  
ATOM   1687  HE2 PHE A 108     -33.756   3.323 -16.784  1.00 22.560          H  
ATOM   1688  HZ  PHE A 108     -34.114   1.694 -14.953  1.00 22.560          H  
ATOM   1689  N   ASN A 109     -38.789   0.364 -18.401  1.00 13.990          N  
ATOM   1690  CA  ASN A 109     -39.781   0.925 -17.488  1.00 14.630          C  
ATOM   1691  C   ASN A 109     -41.140   1.222 -18.098  1.00 15.070          C  
ATOM   1692  O   ASN A 109     -41.958   1.886 -17.457  1.00 15.300          O  
ATOM   1693  CB  ASN A 109     -39.278   2.172 -16.784  1.00 20.230          C  
ATOM   1694  CG  ASN A 109     -38.222   1.913 -15.801  1.00 20.230          C  
ATOM   1695  OD1 ASN A 109     -38.189   0.851 -15.167  1.00 20.230          O  
ATOM   1696  ND2 ASN A 109     -37.362   2.878 -15.624  1.00 20.230          N  
ATOM   1697  H   ASN A 109     -38.469  -0.598 -18.226  1.00 16.790          H  
ATOM   1698  HA  ASN A 109     -39.958   0.177 -16.718  1.00 17.560          H  
ATOM   1699 1HB  ASN A 109     -38.902   2.885 -17.516  1.00 24.270          H  
ATOM   1700 2HB  ASN A 109     -40.105   2.652 -16.265  1.00 24.270          H  
ATOM   1701 1HD2 ASN A 109     -36.616   2.778 -14.963  1.00 24.270          H  
ATOM   1702 2HD2 ASN A 109     -37.441   3.720 -16.158  1.00 24.270          H  
ATOM   1703  N   ARG A 110     -41.418   0.723 -19.300  1.00 15.350          N  
ATOM   1704  CA  ARG A 110     -42.762   0.877 -19.832  1.00 15.940          C  
ATOM   1705  C   ARG A 110     -43.584  -0.218 -19.176  1.00 16.260          C  
ATOM   1706  O   ARG A 110     -44.725  -0.023 -18.750  1.00 16.680          O  
ATOM   1707  CB  ARG A 110     -42.791   0.755 -21.343  1.00 22.080          C  
ATOM   1708  CG  ARG A 110     -42.491   2.052 -22.120  1.00 22.080          C  
ATOM   1709  CD  ARG A 110     -41.086   2.543 -21.934  1.00 22.080          C  
ATOM   1710  NE  ARG A 110     -40.804   3.679 -22.791  1.00 22.080          N  
ATOM   1711  CZ  ARG A 110     -39.661   4.406 -22.798  1.00 22.080          C  
ATOM   1712  NH1 ARG A 110     -38.658   4.137 -21.971  1.00 22.080          N  
ATOM   1713  NH2 ARG A 110     -39.549   5.412 -23.658  1.00 22.080          N  
ATOM   1714  H   ARG A 110     -40.692   0.237 -19.844  1.00 18.420          H  
ATOM   1715  HA  ARG A 110     -43.161   1.849 -19.547  1.00 19.130          H  
ATOM   1716 1HB  ARG A 110     -42.083   0.004 -21.653  1.00 26.500          H  
ATOM   1717 2HB  ARG A 110     -43.775   0.412 -21.655  1.00 26.500          H  
ATOM   1718 1HG  ARG A 110     -42.648   1.879 -23.184  1.00 26.500          H  
ATOM   1719 2HG  ARG A 110     -43.165   2.835 -21.779  1.00 26.500          H  
ATOM   1720 1HD  ARG A 110     -40.944   2.860 -20.902  1.00 26.500          H  
ATOM   1721 2HD  ARG A 110     -40.388   1.762 -22.168  1.00 26.500          H  
ATOM   1722  HE  ARG A 110     -41.525   3.942 -23.448  1.00 26.500          H  
ATOM   1723 1HH1 ARG A 110     -38.719   3.370 -21.273  1.00 26.500          H  
ATOM   1724 2HH1 ARG A 110     -37.823   4.699 -21.998  1.00 26.500          H  
ATOM   1725 1HH2 ARG A 110     -40.310   5.623 -24.291  1.00 26.500          H  
ATOM   1726 2HH2 ARG A 110     -38.708   5.968 -23.683  1.00 26.500          H  
ATOM   1727  N   GLY A 111     -42.952  -1.382 -19.042  1.00 16.240          N  
ATOM   1728  CA  GLY A 111     -43.549  -2.566 -18.437  1.00 16.700          C  
ATOM   1729  C   GLY A 111     -43.479  -2.474 -16.918  1.00 16.830          C  
ATOM   1730  O   GLY A 111     -42.732  -3.214 -16.272  1.00 16.900          O  
ATOM   1731  H   GLY A 111     -42.015  -1.449 -19.413  1.00 19.490          H  
ATOM   1732 1HA  GLY A 111     -44.589  -2.654 -18.751  1.00 20.040          H  
ATOM   1733 2HA  GLY A 111     -43.033  -3.459 -18.785  1.00 20.040          H  
ATOM   1734  N   ARG A 112     -44.213  -1.522 -16.358  1.00 17.000          N  
ATOM   1735  CA  ARG A 112     -44.208  -1.283 -14.920  1.00 17.280          C  
ATOM   1736  C   ARG A 112     -45.613  -1.386 -14.344  1.00 17.600          C  
ATOM   1737  O   ARG A 112     -45.826  -1.077 -13.172  1.00 17.990          O  
ATOM   1738  OXT ARG A 112     -46.563  -1.546 -15.107  1.00 25.920          O  
ATOM   1739  CB  ARG A 112     -43.650   0.092 -14.601  1.00 23.160          C  
ATOM   1740  CG  ARG A 112     -44.503   1.243 -15.093  1.00 23.160          C  
ATOM   1741  CD  ARG A 112     -43.889   2.554 -14.784  1.00 23.160          C  
ATOM   1742  NE  ARG A 112     -44.765   3.661 -15.167  1.00 23.160          N  
ATOM   1743  CZ  ARG A 112     -44.832   4.239 -16.394  1.00 23.160          C  
ATOM   1744  NH1 ARG A 112     -44.068   3.831 -17.396  1.00 23.160          N  
ATOM   1745  NH2 ARG A 112     -45.687   5.237 -16.590  1.00 23.160          N  
ATOM   1746  H   ARG A 112     -44.773  -0.946 -16.995  1.00 20.400          H  
ATOM   1747  HA  ARG A 112     -43.583  -2.035 -14.440  1.00 20.740          H  
ATOM   1748 1HB  ARG A 112     -43.519   0.196 -13.524  1.00 27.790          H  
ATOM   1749 2HB  ARG A 112     -42.667   0.200 -15.064  1.00 27.790          H  
ATOM   1750 1HG  ARG A 112     -44.617   1.164 -16.175  1.00 27.790          H  
ATOM   1751 2HG  ARG A 112     -45.484   1.207 -14.621  1.00 27.790          H  
ATOM   1752 1HD  ARG A 112     -43.719   2.614 -13.710  1.00 27.790          H  
ATOM   1753 2HD  ARG A 112     -42.939   2.660 -15.296  1.00 27.790          H  
ATOM   1754  HE  ARG A 112     -45.379   4.023 -14.450  1.00 27.790          H  
ATOM   1755 1HH1 ARG A 112     -43.385   3.061 -17.277  1.00 27.790          H  
ATOM   1756 2HH1 ARG A 112     -44.138   4.279 -18.294  1.00 27.790          H  
ATOM   1757 1HH2 ARG A 112     -46.275   5.556 -15.831  1.00 27.790          H  
ATOM   1758 2HH2 ARG A 112     -45.751   5.679 -17.494  1.00 27.790          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 -601.021 73.2867 416.792 -37.9575 14.7475 28.0471 229.392 -242.311 -1.26693 -7.89132 -209.287 -31.7816 -53.5027 -28.3654 -10.9847 -21.6334 0 0.27218 8.63775 74.2115 94.2778 -24.4515 15.0487 -27.5532 14.1819 102.289 -226.823
GLY:NtermProteinFull_1 -0.74588 0.0698 0.16822 -0.0032 0 0 0.06052 -0.21625 -0 -0 -0.35534 -0.02518 0 0 0 0 0 0.00204 0 0 0 0 0 0.83697 0 0.00991 -0.19839
LEU_2 -3.90178 0.74757 0.19499 -0.60974 0.41146 0.11853 0.14911 -0.55398 -0 -0 -0.16066 0.33414 0 0 0 0 0 0.36857 0.05098 1.40256 0 -0.29661 0 0.18072 -0.11734 0.90073 -0.78075
PRO_3 -3.86129 0.75722 2.83347 -0.11718 0.00033 0.08867 1.64462 -1.27246 -0 -0 -1.75334 0.25475 0 0 0 0 0 0.06259 0.0729 0.14425 0 -1.1744 0 -2.4119 -0.4271 1.11134 -4.04752
GLU_4 -2.48587 0.26449 3.17237 -0.45215 0.24422 1.41075 1.53131 -1.46541 -0.01523 -0.11895 -2.2342 -2.99387 0 0 0 0 0 -0.15537 0.00327 0 3.6142 -0.20789 0 -2.7348 -0.22498 0.60495 -2.24318
ASP_5 -3.15328 0.21253 3.21737 -0.11349 0.00487 0.34336 1.44782 -1.61537 -0.03517 -0.27306 -1.00886 -0.55358 0 0 0 0 0 -0.09243 0.04758 0 1.79461 -0.02392 0 -2.3716 -0.10469 0.60812 -1.66918
TYR_6 -9.76812 1.80295 4.15519 -0.57314 0.12363 0.28758 2.68479 -2.80445 -0.0127 -0.16307 -2.76667 -0.30493 0 0 0 -0.72556 0 -0.06266 0.04094 0 2.49131 -0.14867 0.34143 1.2797 -0.42671 1.49674 -3.05242
THR_7 -3.7997 0.41659 3.0273 -0.17632 0.08701 0.06381 1.68983 -1.71271 -0.0035 -0.04749 -1.39824 0.18205 0 0 0 0 0 -0.08546 0.01827 0.0388 0 0.05909 2.27338 -1.0874 -0.39987 1.4509 0.59632
GLY_8 -2.50368 0.21874 1.7695 -0.0003 0 0 0.9255 -1.14385 -0.02918 -0.15251 1.1649 -0.16362 0 0 0 0 0 -0.06721 0 0 0 -1.50414 0 0.83697 -0.05813 0.32725 -0.37978
VAL_9 -4.88142 0.32355 3.047 -0.31389 0.20862 0.06968 1.82065 -1.92865 -0 -8e-05 -1.59464 -0.52745 0 0 -0.45981 0 0 -0.06196 0.00191 1.04962 0 -0.58056 0 1.9342 0.02541 0.60015 -1.26766
VAL_10 -8.95159 1.92289 3.90236 -0.26525 0.22045 0.04693 3.15892 -3.06212 -0.01321 -0.05039 -2.56832 0.45215 0 0 0 0 0 -0.06253 0.02785 0.45805 0 0.46729 0 1.9342 -0.06857 0.8745 -1.57639
GLN_11 -5.74755 0.46043 5.32503 -0.37602 0.0483 0.20205 2.64671 -2.44046 -0.00253 -0.01584 -3.55591 -0.22072 0 0 0 -2.12492 0 0.00018 0.09259 0 3.7518 -0.07946 0 -0.18838 0.05683 0.71602 -1.45184
VAL_12 -6.15848 1.2351 -0.13022 -0.34753 0.53097 0.07579 0.74347 -1.19741 -0 -0 -0.63472 -0.3235 0 0 0 0 0 -0.06554 0.01295 1.83599 0 -0.41915 0 1.9342 -0.07698 0.58674 -2.39831
ARG_13 -7.88951 0.93444 5.32241 -0.52983 0.11323 0.2903 3.31988 -2.76234 -0.06048 -0.21426 -2.91196 -0.07605 0 0 0 -1.16172 0 0.03511 0.92759 2.45595 0 -0.22983 0 -1.2888 -0.24735 0.97395 -2.99928
GLY_14 -4.49407 1.12421 2.1982 -0.00124 0 0 1.67394 -1.79182 -0.00949 -0.05875 -2.09306 -0.31902 0 0 0 0 0 -0.12751 0 0 0 -1.4028 0 0.83697 0.18233 0.80468 -3.47742
GLU_15 -5.48318 0.35705 4.15203 -0.35184 0.06486 0.47139 2.13493 -2.22081 -0.0021 -0.00619 -3.19135 -0.61941 0 0 0 0 0 0.11128 0.00923 0 3.74447 -0.0171 0 -2.7348 0.40718 0.24404 -2.93033
LEU_16 -6.5908 0.49756 3.42317 -0.55506 0.20516 0.15044 1.59843 -2.26856 -0 -0 -1.61164 0.04341 0 0 0 0 0 -0.04053 0.22052 1.2953 0 -0.36812 0 0.18072 0.03321 0.42167 -3.36512
ALA_17 -4.50702 0.44117 3.52037 -0.03001 0.01151 0 2.73418 -2.11526 -0.03441 -0.19376 -3.14164 -0.46311 0 0 0 0 0 -0.04815 0 0 0 0.38177 0 1.8394 0.40869 0.48865 -0.70763
ASP_18 -2.37386 0.68392 2.70809 -0.11391 0.01617 0.35433 0.88986 -1.3292 -0 -0 0.09082 -0.39054 0 0 0 0 0 0.1261 0.00123 0 1.69468 0.09173 0 -2.3716 6.19748 1.27497 7.55028
PRO_19 -2.22779 0.77416 1.21126 -0.0792 0 0.04739 0.06554 -0.52137 -0 -0 0.12515 0.57897 0 0 0 0 0 -0.13572 0.00383 0.48033 0 -0.47876 0 -2.4119 5.5129 1.39835 4.34313
GLU_20 -4.14228 0.32043 4.2608 -0.18377 0.02748 0.24872 2.61834 -1.94809 -0 -0 -1.99905 -0.45918 0 0 0 -1.4645 0 -0.00632 0.03746 0 3.26605 -0.09417 0 -2.7348 -0.00873 0.48523 -1.77638
GLY_21 -2.3927 0.15254 2.72044 -6e-05 0 0 1.50351 -1.44772 -0.01642 -0.07987 -2.04279 -0.38266 0 0 0 0 0 -0.13792 0 0 0 -1.51106 0 0.83697 -0.25191 0.24181 -2.80784
ASN_22 -6.53166 0.58233 5.47092 -0.37 0.15977 0.76538 3.21925 -3.02811 -0.04873 -0.26744 -2.42557 -0.13961 0 0 0 -0.77891 0 0.04032 0.0896 0 2.17269 -0.01175 0 -0.93687 -0.35564 0.31769 -2.07636
VAL_23 -8.7393 1.10402 2.73833 -0.37909 0.28443 0.09634 2.4328 -2.76277 -0.00162 -0.00479 -2.28817 -0.30831 0 0 0 0 0 -0.0889 0.54278 1.11722 0 -0.724 0 1.9342 -0.08891 0.79615 -4.33959
TYR_24 -4.82545 0.29395 3.67218 -0.58776 0.02898 0.29664 2.7415 -2.14481 -0 -0 -3.8007 -0.18456 0 0 0 -0.68559 0 -0.00254 0.00522 0 2.06458 -0.14177 0.00514 1.2797 -0.27764 0.82851 -1.43439
ALA_25 -5.05142 0.97663 1.87174 -0.0197 0 0 2.25175 -1.9525 -0.00162 -0.00479 -2.54275 -0.38843 0 0 0 0 0 -0.00934 0 0 0 -0.42566 0 1.8394 -0.04264 0.4801 -3.01924
GLY_26 -3.83322 0.33135 2.90727 -0.00131 0 0 2.11649 -1.69416 -0.00253 -0.01584 -2.31273 -0.35807 0 0 0 0 0 0.06125 0 0 0 -1.29292 0 0.83697 0.29877 0.40297 -2.55572
LEU_27 -8.92346 1.50503 1.88343 -0.52426 0.29972 0.09997 2.23133 -2.2083 -0 -0 -1.99427 0.27558 0 0 0 0 0 0.04429 1.19059 1.64062 0 0.08072 0 0.18072 0.25471 9.79491 5.83132
LYS_28 -9.0122 0.85691 6.86989 -0.43839 0.12068 0.23152 2.67038 -2.85638 -0.03385 -0.11399 0.11003 -0.10679 0 0 0 0 0 0.02085 0.04994 2.87525 0 0.21079 0 -1.5107 0.39041 15.3178 15.6521
GLY_29 -3.74987 0.1396 2.55153 -0.00019 0 0 1.14112 -1.6353 -0 -0 -1.09655 -0.25312 0 0 0 0 0 -0.11599 0 0 0 0.88048 0 0.83697 0.47734 5.89317 5.06921
THR_30 -6.27202 0.8855 3.53237 -0.19743 0.17895 0.08953 1.6609 -2.32726 -0.05259 -0.34859 0.68697 -0.64612 0 0 0 0 0 0.07214 0.11148 0.727 0 0.14225 2.45017 -1.0874 1.18503 0.39549 1.18639
VAL_31 -5.63859 0.55367 1.01177 -0.2562 0.1304 0.0516 1.46925 -1.69039 -0.01278 -0.13115 -1.62105 -0.33628 0 0 0 0 0 -0.00297 0.0687 0.38209 0 -0.80261 0 1.9342 0.88596 0.62364 -3.38072
ILE_32 -7.07464 0.63064 1.77581 -0.5797 0.66841 0.16728 1.34461 -2.17349 -0 -0 -1.38175 -0.46069 0 0 0 0 0 0.17369 0.01543 3.21319 0 0.70626 0 0.73287 0.20602 0.96203 -1.07404
VAL_33 -7.38395 1.10452 1.93508 -0.31245 0.32856 0.07763 2.20954 -2.18443 -0 -0 -1.98578 -0.39522 0 0 0 0 0 0.04317 0.02024 0.0626 0 0.23451 0 1.9342 0.6747 0.94915 -2.68795
ASP_34 -5.06124 0.98847 6.74183 -0.20746 0.03418 0.71505 4.21233 -2.95725 -0.02197 -0.09901 -6.16046 -0.72745 0 0 -0.76302 -1.53673 0 0.04197 0.32734 0 1.90108 -0.39378 0 -2.3716 0.78021 1.8461 -2.71142
PRO_35 -2.68492 0.79209 2.29276 -0.0755 0 0.04563 0.90171 -0.99479 -0 -0 -0.40239 0.58628 0 0 0 0 0 -0.20044 0.01012 0.40744 0 -0.62729 0 -2.4119 0.41285 1.80163 -0.14673
ARG_36 -2.80215 0.23649 4.36136 -0.69739 0.10739 0.4787 2.4985 -1.7779 -0 -0 -3.95921 0.59238 0 0 -0.76302 -1.53673 0 -0.01982 0.01871 1.56454 0 -0.07877 0 -1.2888 -0.29206 0.53581 -2.82196
ALA_37 -5.21275 1.34251 3.00956 -0.02898 0.01268 0 2.88025 -2.3141 -0.02197 -0.09901 -3.34463 -0.42429 0 0 0 0 0 -0.05868 0 0 0 0.01588 0 1.8394 -0.50129 0.5461 -2.35934
LYS_38 -3.54849 0.33915 4.3175 -0.29055 0.05802 0.1463 1.64955 -1.87848 -0.00266 -0.02592 -1.65511 -0.07839 0 0 -0.48118 0 0 0.09104 0.06343 1.14085 0 0.30451 0 -1.5107 0.55617 0.50795 -0.29701
GLU_39 -3.0978 0.16152 3.16458 -0.22813 0.03806 0.37085 0.93919 -1.46159 -0.01505 -0.08771 -0.16462 -0.54088 0 0 0 0 0 -0.03235 0.01882 0 2.95616 0.26688 0 -2.7348 1.00296 0.27706 0.83313
ASP_40 -3.62519 0.31107 4.57681 -0.10266 0.00477 0.31047 1.98242 -2.03165 -0.00585 -0.08504 -1.75677 -0.07576 0 0 0 0 0 -0.04723 0.00022 0 2.13354 -0.11022 0 -2.3716 0.0735 0.4812 -0.33796
PHE_41 -5.86714 1.05343 1.43145 -0.57056 0.35116 0.2935 1.59523 -1.68524 -0 -0 -0.29273 -0.47826 0 0 0 0 0 0.06964 0.16293 0 3.65183 -0.04877 0 1.0402 -0.28196 0.97464 1.39934
LEU_42 -6.69722 0.68055 1.82228 -0.50369 0.31393 0.14137 0.77259 -1.90634 -0 -0 -0.71066 0.03989 0 0 0 0 0 0.03219 0.00082 0.20127 0 -0.1234 0 0.18072 -0.48142 0.79452 -5.44262
ASN_43 -4.79145 0.40783 5.83811 -0.31474 0.13046 0.55209 3.62008 -2.79061 -0.02155 -0.17571 -3.31275 -0.82391 0 0 -0.77775 0 0 -0.04188 0.00493 0 1.85347 -0.48984 0 -0.93687 -0.3547 0.41778 -2.00701
LEU_44 -5.89047 0.49354 3.66446 -0.66427 0.31119 0.17597 2.18007 -2.23533 -0 -0 -0.78672 0.01217 0 0 0 0 0 -0.14246 0.09193 2.32399 0 -0.056 0 0.18072 -0.082 0.52271 0.0995
ASN_45 -3.76301 0.40644 4.10791 -0.18412 0.03768 0.27889 1.55279 -1.96397 -0.01681 -0.13536 -0.8307 -0.31826 0 0 -0.77775 0 0 0.06326 0.02231 0 1.48034 0.06634 0 -0.93687 -0.02957 0.40126 -0.53918
ASP_46 -4.67852 0.39316 6.47904 -0.10196 0.00245 0.31249 3.4433 -2.9004 -0.00393 -0.06321 -4.18642 -0.1762 0 0 0 -1.11895 0 -0.04739 0.00789 0 1.93921 -0.06669 0 -2.3716 0.02877 0.22193 -2.88705
LEU_47 -8.07113 1.21455 3.07017 -0.73945 0.2906 0.29777 2.60982 -2.49169 -0 -0 -1.01393 0.14262 0 0 0 0 0 -0.05515 0.03489 1.03965 0 -0.24779 0 0.18072 -0.0689 0.41085 -3.3964
TYR_48 -11.1676 1.56964 3.76937 -0.68782 0.11339 0.41167 3.26146 -3.03327 -0.02455 -0.21045 -3.52343 -0.23538 0 0 0 0 0 0.2032 0.13378 0 2.12565 -0.16323 0.07938 1.2797 0.15486 0.87565 -5.06801
ARG_49 -4.04981 0.42047 4.70944 -0.9346 0.12339 0.66716 2.57384 -2.14679 -0.03879 -0.13251 -3.36972 -0.04293 0 0 0 -1.11895 0 -0.018 0.06615 3.92121 0 -0.277 0 -1.2888 0.63069 1.54239 1.23684
GLY_50 -2.38697 0.20385 3.42994 -0.00016 0 0 1.45003 -1.65138 -0.03075 -0.30258 -1.5337 -0.16841 0 0 0 0 0 0.01483 0 0 0 -1.30334 0 0.83697 0.59589 1.16001 0.31422
ASP_51 -2.96298 0.36956 2.13881 -0.11954 0.00624 0.35124 0.96802 -1.19821 -0 -0 -1.68225 -0.67944 0 0 0 -0.72556 0 -0.00623 0.00185 0 4.36592 -0.78538 0 -2.3716 0.05939 0.63075 -1.6394
THR_52 -6.77993 1.07086 3.28688 -0.20441 0.11351 0.08786 2.25173 -2.43931 -0.01743 -0.16453 -1.60876 -1.4542 0 0 0 0 0 -0.0071 0.18054 0.04351 0 0.18357 2.36972 -1.0874 0.17684 0.82123 -3.17683
VAL_53 -8.18341 1.33782 2.37621 -0.31474 0.29822 0.07292 1.6102 -2.50974 -0.02209 -0.12164 -1.98127 -0.71804 0 0 0 0 0 -0.06645 0.34058 1.72308 0 -0.77408 0 1.9342 0.19754 0.81044 -3.99025
VAL_54 -8.40788 1.70288 3.59654 -0.39814 0.5672 0.09614 2.38155 -2.9002 -0 -0 -2.54441 -0.31929 0 0 0 0 0 0.00238 0.07016 1.49599 0 -0.60902 0 1.9342 -0.33807 0.82711 -2.84286
ASP_55 -3.48622 0.19993 4.09546 -0.10804 0.02137 0.33186 2.04671 -1.92845 -0.00609 -0.0191 -2.40423 -0.82064 0 0 0 -0.9632 0 -0.04291 0.03661 0 2.66097 -0.57025 0 -2.3716 -0.32075 0.62839 -3.02018
GLY_56 -2.40515 0.36138 1.91639 -6e-05 0 0 0.54384 -1.16347 -0.00838 -0.02675 0.20994 -0.35885 0 0 0 0 0 -0.14779 0 0 0 -1.49472 0 0.83697 -0.62379 0.49492 -1.86553
LYS_57 -5.11959 0.4272 6.40482 -0.38166 0.06058 0.19255 3.67525 -2.90296 -0 -0 -5.10907 0.08381 0 0 0 -0.48956 0 -0.02784 0.05541 1.89792 0 0.21491 0 -1.5107 -0.46234 0.50453 -2.48675
LYS_58 -4.03049 0.55935 3.66339 -0.39657 0.05493 0.20788 1.02128 -1.70316 -0.04715 -0.15885 -2.04351 0.57899 0 0 0 0 0 -0.01187 0.07882 1.90237 0 0.01049 0 -1.5107 -0.30809 0.51285 -1.62003
TYR_59 -11.0044 2.44441 3.0063 -1.29754 0.31728 0.72503 2.48474 -2.88691 -0.00858 -0.03853 -1.31277 -0.24693 0 0 0 0 0 0.00285 0.26201 0 1.7214 -0.51653 0.07888 1.2797 -0.36702 1.22254 -4.13402
THR_60 -5.86866 0.7493 5.47165 -0.10844 0.07415 0.08125 3.14312 -2.75585 -0 -0 -2.82632 -0.81251 0 0 -0.07247 0 0 0.00288 0.00101 0.11276 0 -0.63465 2.27405 -1.0874 -0.27885 1.14506 -1.38992
LYS_61 -5.96546 0.30897 4.88881 -0.4465 0.09586 0.27989 2.49234 -2.41778 -0.00032 -0.00381 -2.57299 -0.24551 0 0 0 0 0 0.02943 0.01121 2.04882 0 -0.0694 0 -1.5107 -0.39359 0.33072 -3.14
GLU_62 -3.90684 0.27423 5.30789 -0.45753 0.21614 1.4364 1.9444 -2.32703 -0.04582 -0.32568 -1.53744 -2.89134 0 0 0 0 0 0.12971 0.01556 0 4.00619 -0.33747 0 -2.7348 -0.50906 0.19207 -1.55041
GLU_63 -6.68968 0.75047 7.53125 -0.58345 0.08692 1.04208 3.99377 -3.36619 -0.02601 -0.15558 -4.00445 -0.65889 0 0 -0.07247 -0.48956 0 0.02426 0.05077 0 3.39511 -0.2692 0 -2.7348 -0.54575 0.31725 -2.40416
VAL_64 -8.56082 0.69594 3.35324 -0.29936 0.16865 0.06572 2.7024 -2.8873 -0.01386 -0.09412 -1.66216 -0.04419 0 0 0 0 0 0.03728 4e-05 0.06324 0 -0.26609 0 1.9342 -0.26659 0.45194 -4.62184
ASP_65 -6.61049 0.66179 7.84552 -0.21151 0.00123 0.69476 4.15869 -3.69963 -0 -0 -5.61153 -0.35343 0 0 0 -1.53838 0 0.01205 0.0142 0 3.30665 0.23889 0 -2.3716 0.20582 0.35803 -2.89895
ALA_66 -5.00613 0.39176 5.48029 -0.02144 0 0 2.5247 -2.88916 -0 -0 -1.88436 -0.33509 0 0 0 0 0 -0.05236 0 0 0 -0.24462 0 1.8394 0.03396 0.38564 0.22259
LEU_67 -6.20514 0.69211 3.77641 -0.4863 0.20725 0.11988 1.8119 -2.27712 -0 -0 -1.60334 0.21524 0 0 0 0 0 0.08904 0.09687 0.27232 0 -0.29458 0 0.18072 -0.41957 0.40403 -3.42028
ILE_68 -9.04702 1.07747 3.05842 -0.6362 0.45605 0.12802 2.75967 -2.8327 -0.00759 -0.11302 -2.74454 0.3381 0 0 0 0 0 0.05223 0.03409 0.58862 0 -0.50249 0 0.73287 -0.11536 0.59047 -6.1829
ARG_69 -6.6868 0.65871 7.54531 -0.99868 0.25869 0.65311 3.6193 -3.46919 -0.07023 -0.44266 -4.12616 0.12204 0 0 0 -1.53838 0 -0.06301 0.04321 2.73791 0 -0.19148 0 -1.2888 -0.08811 0.73908 -2.58615
GLU_70 -3.79543 0.21734 4.28909 -0.22008 0.02423 0.31941 1.35484 -1.89551 -0.00444 -0.03591 -1.44998 -0.62015 0 0 0 0 0 -0.08526 0.05046 0 3.24267 -0.28085 0 -2.7348 -0.52224 0.49598 -1.65064
LYS_71 -3.86839 0.27752 3.77799 -0.51244 0.16496 0.3386 1.38999 -1.65589 -6e-05 -0.00133 -0.63948 -0.05556 0 0 0 0 0 0.00703 0.01209 1.70945 0 -0.23718 0 -1.5107 -0.33672 0.27081 -0.8693
LEU_72 -8.21834 0.71797 2.91193 -0.50576 0.34048 0.13963 2.22466 -2.53497 -0 -0 -1.14438 0.00645 0 0 0 0 0 0.00985 0.0357 0.39298 0 0.0801 0 0.18072 0.24319 0.69325 -4.42652
LYS_73 -3.51651 0.85294 4.25904 -0.4306 0.05581 0.23484 1.84736 -1.9114 -0.0045 -0.03723 -0.9728 0.27724 0 0 0 0 0 0.17232 0.11559 2.19222 0 0.42272 0 -1.5107 0.58435 0.76511 3.39579
THR_74 -1.29716 0.24564 1.49174 -0.20881 0.1998 0.07957 0.44762 -0.68125 -0 -0 0.30901 -0.7167 0 0 0 0 0 0.07881 0.03044 0.2275 0 0.34487 2.26682 -1.0874 1.76711 0.54632 4.04394
GLY_75 -2.75523 0.40615 2.13883 -0.00025 0 0 1.27311 -1.35873 -0.01706 -0.07774 -1.28868 -0.21374 0 0 0 0 0 -0.05819 0 0 0 0.13875 0 0.83697 1.40993 0.48453 0.91865
ALA_76 -3.07985 0.25945 2.98874 -0.02704 0.00241 0 2.16705 -1.71239 -0.00153 -0.00412 -1.79357 -0.36826 0 0 0 0 0 0.06116 0 0 0 0.45754 0 1.8394 0.20846 0.24922 1.24668
LEU_77 -7.00373 1.05428 1.1121 -0.59312 0.14595 0.15317 0.62383 -1.72209 -0.0393 -0.2708 -0.14365 0.26533 0 0 0 0 0 0.0037 0.02968 0.57293 0 -0.37784 0 0.18072 0.17977 0.64272 -5.18634
GLN_78 -4.21812 0.11694 4.56197 -0.85095 0.06229 0.81681 2.6409 -2.30517 -0.01265 -0.0407 -2.71112 -0.01456 0 0 0 -1.81811 0 -0.07149 0.09976 0 4.11826 0.22255 0 -0.18838 0.2711 0.63125 1.31061
LEU_79 -6.91839 0.82666 0.92461 -0.49424 0.17638 0.10762 0.34762 -1.68343 -0.00032 -0.00381 -0.38417 0.17153 0 0 0 0 0 0.11737 0.02167 0.76378 0 -0.36802 0 0.18072 0.19594 0.75745 -5.26104
ASN_80 -4.39104 0.32624 4.76846 -0.20566 0.01472 0.34947 2.96107 -2.42716 -0.01179 -0.03835 -3.1037 -0.6826 0 0 0 -1.81811 0 -0.04028 0.11429 0 2.71166 -0.26458 0 -0.93687 0.00952 0.82176 -1.84292
LEU_81 -7.66212 1.06298 0.08495 -0.49468 0.39297 0.14518 0.77822 -1.17438 -0 -0 0.01674 -0.02528 0 0 0 0 0 -0.06293 0.21941 1.99924 0 -0.22182 0 0.18072 0.26396 0.50395 -3.9929
GLY_82 -2.97633 0.05342 2.57526 -0.00031 0 0 1.59085 -1.51372 -0.00067 -0.00177 -2.62182 -0.23059 0 0 0 0 0 -0.03294 0 0 0 0.35526 0 0.83697 0.50679 0.6141 -0.8455
ILE_83 -7.10842 1.18505 0.76698 -0.58107 0.35921 0.11383 1.07019 -1.69692 -0 -0 -0.08157 -0.21703 0 0 0 0 0 0.09613 0.03621 1.0743 0 0.35174 0 0.73287 0.69582 0.60506 -2.59764
HIS_D_84 -4.40121 0.54666 2.11527 -0.33653 0.00143 0.38154 0.84621 -1.54173 -0.01278 -0.13115 -0.30366 -0.25987 0 0 0 0 0 0.004 0.00058 0 2.04519 -0.25355 0 -0.45461 0.21343 0.68932 -0.85146
ARG_85 -4.54388 0.37112 2.76196 -0.92055 0.23093 0.6611 0.98235 -1.57264 -0.0158 -0.09181 -1.81959 0.40522 0 0 -0.48118 0 0 -0.01561 0.16091 4.5215 0 -0.13133 0 -1.2888 -0.31527 0.67974 -0.42161
VAL_86 -6.8502 0.90325 3.49252 -0.32101 0.30441 0.07086 2.40444 -2.61662 -0 -0 -1.21002 -0.66187 0 0 0 0 0 0.02813 0.00563 0.19176 0 -0.21062 0 1.9342 -0.40203 0.49767 -2.43949
SER_87 -2.47437 0.20027 2.255 -0.02511 0.00034 0.02397 0.97205 -1.13808 -0 -0 -1.59679 0.05086 0 0 -0.56386 0 0 -0.03904 0.00429 0.50023 0 0.05752 0.60032 -0.77834 -0.13142 0.31982 -1.76235
THR_88 -5.84683 0.24967 6.19458 -0.10523 0.10434 0.06963 2.79707 -2.87881 -0.02122 -0.14523 -2.16561 -0.94395 0 0 -1.12659 0 0 0.00594 0.25002 0.17929 0 -0.74632 2.30937 -1.0874 -0.03939 0.32451 -2.62218
VAL_89 -5.74855 0.73867 3.54114 -0.26411 0.15219 0.04268 1.4887 -2.17205 -0.00334 -0.04461 -0.82936 0.37185 0 0 0 0 0 -0.00072 0.21527 0.91439 0 -0.17953 0 1.9342 -0.16162 0.43113 0.42633
GLU_90 -4.65926 0.43973 5.29217 -0.46407 0.23211 1.45183 2.06717 -2.47111 -0.02876 -0.1443 -1.99167 -3.00043 0 0 0 0 0 0.03131 0.01289 0 4.00108 -0.24488 0 -2.7348 -0.30614 0.29358 -2.22356
GLU_91 -7.11498 0.68631 8.30069 -0.23721 0.07548 0.37523 4.15464 -3.75818 -0.04957 -0.28416 -4.61557 -0.69545 0 0 -1.69044 0 0 0.19014 0.06148 0 3.01838 -0.28856 0 -2.7348 -0.52824 0.3954 -4.73942
ALA_92 -6.14187 0.38301 3.72157 -0.02132 0 0 2.38819 -2.83064 -0.00596 -0.04932 -1.15172 -0.38154 0 0 0 0 0 0.15297 0 0 0 -0.32964 0 1.8394 -0.52291 0.4716 -2.47818
LYS_93 -6.00139 0.6242 5.70321 -0.30471 0.03392 0.139 2.7428 -2.74055 -0 -0 -1.54145 -0.02843 0 0 0 0 0 0.29996 0.01607 1.77831 0 -0.03563 0 -1.5107 -0.46691 0.37352 -0.91879
VAL_94 -5.66271 0.63329 5.19316 -0.31711 0.25083 0.07355 3.3907 -2.87413 -0 -0 -2.49909 -0.29333 0 0 0 0 0 0.07721 3e-05 0.16268 0 -0.18807 0 1.9342 -0.31436 0.47518 0.04202
GLY_95 -4.87025 0.80346 5.03341 -5e-05 0 0 2.94407 -2.75996 -0.00288 -0.02465 -2.77242 -0.43575 0 0 0 0 0 -0.10538 0 0 0 0.41061 0 0.83697 0.44558 0.45509 -0.04214
LYS_96 -9.37511 1.35694 10.0547 -0.46525 0.13044 0.15937 4.32256 -4.15583 -0.02694 -0.14766 -3.92933 0.16158 0 0 -0.45981 0 0 -0.03729 0.29944 2.58461 0 -0.04581 0 -1.5107 0.48411 0.66523 0.06519
GLN_97 -5.61709 0.47389 6.02598 -0.26196 0.04185 0.19229 2.82292 -2.91024 -0.01224 -0.0879 -2.58197 -0.48096 0 0 0 0 0 -0.0397 0.07211 0 2.79112 -0.17898 0 -0.18838 -0.23352 0.59041 0.41763
VAL_98 -7.3613 0.61021 5.82929 -0.30432 0.22317 0.06865 3.30848 -3.39676 -0 -0 -2.44375 -0.04556 0 0 0 0 0 -0.05778 0.00259 0.04892 0 -0.34792 0 1.9342 -0.17601 0.25551 -1.85239
PHE_99 -11.2614 1.44712 6.06695 -0.70434 0.1984 0.40181 3.06274 -4.1097 -0 -0 -2.13724 -0.0747 0 0 0 0 0 0.02077 0.47001 0 2.99799 0.00415 0 1.0402 -0.10993 0.57317 -2.114
LEU_100 -7.58262 0.52192 5.85456 -0.71133 0.30517 0.31779 2.79408 -3.20068 -0.01788 -0.14377 -2.10268 0.06916 0 0 0 0 0 0.13848 0.03134 1.03197 0 -0.27437 0 0.18072 -0.24052 0.85272 -2.17594
ARG_101 -5.28765 0.38479 5.92636 -0.72542 0.07915 0.45611 2.0383 -2.90229 -0.01224 -0.0879 -1.83353 0.32552 0 0 0 0 0 -0.03479 0.03541 1.43872 0 -0.10242 0 -1.2888 -0.36236 0.64319 -1.30986
HIS_D_102 -4.36376 0.32926 4.21858 -0.40034 0.0631 0.3965 1.77515 -2.17172 -0 -0 -0.75986 -0.51285 0 0 0 0 0 -0.01557 8e-05 0 2.73263 0.14589 0 -0.45461 -0.3681 0.35858 0.97297
MET_103 -6.37107 0.44809 3.78455 -0.33081 0.04035 0.13111 1.71366 -2.25747 -0 -0 -1.08565 -0.24817 0 0 0 0 0 -0.04209 0.04595 1.56068 0 0.08431 0 0.60916 -0.36602 0.29688 -1.98653
GLY_104 -1.86152 0.16559 2.38676 -5e-05 0 0 1.07368 -1.24416 -0 -0 -0.85502 -0.35072 0 0 0 0 0 -0.16585 0 0 0 -1.49998 0 0.83697 -0.58029 0.70872 -1.38589
GLY_105 -2.25207 0.17364 1.93759 -4e-05 0 0 0.95651 -1.06976 -0 -0 -0.78286 -0.39655 0 0 0 0 0 -0.04621 0 0 0 -0.98218 0 0.83697 -0.62662 0.64368 -1.60789
VAL_106 -5.53428 0.97021 2.79209 -0.29998 0.31806 0.0709 1.53769 -1.98719 -0.015 -0.11912 -1.96068 0.30335 0 0 0 0 0 -0.04553 0.01367 0.16814 0 -0.00128 0 1.9342 -0.22193 1.20249 -0.87417
PRO_107 -4.08104 0.71797 3.2627 -0.19042 0.06751 0.13854 1.30622 -1.36438 -0.00949 -0.05875 -1.84832 -0.09624 0 0 0 0 0 0.04419 0.00193 0.16663 0 -0.62236 0 -2.4119 0.41117 1.36044 -3.2056
PHE_108 -9.25086 1.70418 4.58865 -0.69026 0.05862 0.08391 2.9845 -3.13639 -0.02664 -0.10035 -1.6124 -0.1704 0 0 -0.65923 0 0 -0.1004 0.0681 0 2.81772 0.19292 0 1.0402 0.43115 1.03343 -0.74354
ASN_109 -6.07076 0.50348 4.70497 -0.19707 0.09594 0.34392 1.9139 -2.47999 -0.00759 -0.11302 -1.77536 -0.89218 0 0 -0.58847 0 0 0.17706 0.07813 0 1.70914 -0.70793 0 -0.93687 -0.03943 1.10339 -3.17874
ARG_110 -4.43088 0.46606 5.22657 -0.69697 0.17988 0.4856 2.1285 -2.20475 -0.02032 -0.13217 -2.57639 0.16207 0 0 -0.65923 0 0 0.03907 0.08426 3.46787 0 -0.12058 0 -1.2888 -0.10482 0.72583 0.73079
GLY_111 -2.6051 0.15972 2.63225 -0.00012 0 0 1.51594 -1.37331 -0 -0 -1.7698 -0.4152 0 0 0 0 0 0.01188 0 0 0 0.44688 0 0.83697 0.76555 0.43617 0.64182
ARG:CtermProteinFull_112 -3.17183 0.24101 3.29348 -0.87501 0.16883 0.80306 1.45389 -1.46765 -0.02032 -0.13217 -2.37845 -0.22724 0 0 -0.58847 0 0 0 0.022 3.89917 0 0 0 -1.2888 0.77138 0.28405 0.78695
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550415 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 45.329
ATOM      1  N   GLY A   1      16.678  -0.558  -5.711  1.00 10.870          N  
ATOM      2  CA  GLY A   1      15.284  -0.861  -5.405  1.00 10.310          C  
ATOM      3  C   GLY A   1      14.403   0.348  -5.655  1.00  9.810          C  
ATOM      4  O   GLY A   1      14.125   0.687  -6.800  1.00 10.100          O  
ATOM      5 1H   GLY A   1      17.259  -1.344  -5.462  1.00 13.040          H  
ATOM      6 2H   GLY A   1      16.775  -0.364  -6.697  1.00 13.040          H  
ATOM      7 3H   GLY A   1      16.963   0.253  -5.179  1.00 13.040          H  
ATOM      8 1HA  GLY A   1      14.948  -1.695  -6.021  1.00 12.370          H  
ATOM      9 2HA  GLY A   1      15.196  -1.173  -4.365  1.00 12.370          H  
ATOM     10  N   LEU A   2      14.010   1.016  -4.577  1.00  9.280          N  
ATOM     11  CA  LEU A   2      13.137   2.185  -4.646  1.00  8.990          C  
ATOM     12  C   LEU A   2      13.960   3.407  -5.014  1.00  9.830          C  
ATOM     13  O   LEU A   2      15.162   3.414  -4.754  1.00 10.310          O  
ATOM     14  CB  LEU A   2      12.483   2.387  -3.253  1.00 12.700          C  
ATOM     15  CG  LEU A   2      11.203   1.543  -2.882  1.00 12.700          C  
ATOM     16  CD1 LEU A   2      10.021   2.022  -3.682  1.00 12.700          C  
ATOM     17  CD2 LEU A   2      11.437   0.083  -3.137  1.00 12.700          C  
ATOM     18  H   LEU A   2      14.298   0.690  -3.666  1.00 11.140          H  
ATOM     19  HA  LEU A   2      12.392   2.003  -5.408  1.00 10.790          H  
ATOM     20 1HB  LEU A   2      13.233   2.155  -2.500  1.00 15.240          H  
ATOM     21 2HB  LEU A   2      12.230   3.443  -3.132  1.00 15.240          H  
ATOM     22  HG  LEU A   2      10.980   1.664  -1.849  1.00 15.240          H  
ATOM     23 1HD1 LEU A   2       9.167   1.452  -3.379  1.00 15.240          H  
ATOM     24 2HD1 LEU A   2       9.843   3.075  -3.469  1.00 15.240          H  
ATOM     25 3HD1 LEU A   2      10.189   1.895  -4.739  1.00 15.240          H  
ATOM     26 1HD2 LEU A   2      10.549  -0.467  -2.870  1.00 15.240          H  
ATOM     27 2HD2 LEU A   2      11.644  -0.074  -4.172  1.00 15.240          H  
ATOM     28 3HD2 LEU A   2      12.274  -0.270  -2.538  1.00 15.240          H  
ATOM     29  N   PRO A   3      13.353   4.443  -5.629  1.00 10.220          N  
ATOM     30  CA  PRO A   3      13.997   5.698  -5.977  1.00 11.100          C  
ATOM     31  C   PRO A   3      14.532   6.385  -4.733  1.00 11.050          C  
ATOM     32  O   PRO A   3      13.827   6.448  -3.714  1.00 10.430          O  
ATOM     33  CB  PRO A   3      12.862   6.477  -6.658  1.00 16.650          C  
ATOM     34  CG  PRO A   3      11.577   5.802  -6.206  1.00 16.650          C  
ATOM     35  CD  PRO A   3      11.934   4.363  -6.022  1.00 16.650          C  
ATOM     36  HA  PRO A   3      14.818   5.498  -6.684  1.00 13.320          H  
ATOM     37 1HB  PRO A   3      12.917   7.535  -6.366  1.00 19.980          H  
ATOM     38 2HB  PRO A   3      13.001   6.437  -7.746  1.00 19.980          H  
ATOM     39 1HG  PRO A   3      11.202   6.274  -5.281  1.00 19.980          H  
ATOM     40 2HG  PRO A   3      10.793   5.916  -6.974  1.00 19.980          H  
ATOM     41 1HD  PRO A   3      11.307   3.977  -5.238  1.00 19.980          H  
ATOM     42 2HD  PRO A   3      11.818   3.806  -6.975  1.00 19.980          H  
ATOM     43  N   GLU A   4      15.740   6.944  -4.875  1.00 11.890          N  
ATOM     44  CA  GLU A   4      16.530   7.604  -3.831  1.00 12.150          C  
ATOM     45  C   GLU A   4      15.798   8.583  -2.925  1.00 12.220          C  
ATOM     46  O   GLU A   4      15.977   8.547  -1.705  1.00 12.380          O  
ATOM     47  CB  GLU A   4      17.713   8.319  -4.494  1.00 16.910          C  
ATOM     48  CG  GLU A   4      18.756   7.364  -5.116  1.00 16.910          C  
ATOM     49  CD  GLU A   4      18.389   6.876  -6.508  1.00 16.910          C  
ATOM     50  OE1 GLU A   4      17.351   7.273  -7.003  1.00 16.910          O  
ATOM     51  OE2 GLU A   4      19.128   6.106  -7.067  1.00 16.910          O  
ATOM     52  H   GLU A   4      16.186   6.865  -5.793  1.00 14.270          H  
ATOM     53  HA  GLU A   4      16.949   6.823  -3.203  1.00 14.580          H  
ATOM     54 1HB  GLU A   4      17.344   8.981  -5.277  1.00 20.290          H  
ATOM     55 2HB  GLU A   4      18.219   8.940  -3.755  1.00 20.290          H  
ATOM     56 1HG  GLU A   4      19.713   7.880  -5.167  1.00 20.290          H  
ATOM     57 2HG  GLU A   4      18.874   6.503  -4.460  1.00 20.290          H  
ATOM     58  N   ASP A   5      14.885   9.370  -3.491  1.00 12.220          N  
ATOM     59  CA  ASP A   5      14.185  10.402  -2.734  1.00 12.500          C  
ATOM     60  C   ASP A   5      13.480   9.876  -1.485  1.00 11.800          C  
ATOM     61  O   ASP A   5      13.309  10.615  -0.515  1.00 12.130          O  
ATOM     62  CB  ASP A   5      13.086  11.054  -3.584  1.00 17.390          C  
ATOM     63  CG  ASP A   5      13.522  11.941  -4.735  1.00 17.390          C  
ATOM     64  OD1 ASP A   5      14.679  12.245  -4.868  1.00 17.390          O  
ATOM     65  OD2 ASP A   5      12.635  12.340  -5.483  1.00 17.390          O  
ATOM     66  H   ASP A   5      14.760   9.327  -4.492  1.00 14.660          H  
ATOM     67  HA  ASP A   5      14.910  11.156  -2.430  1.00 15.000          H  
ATOM     68 1HB  ASP A   5      12.494  10.262  -4.017  1.00 20.870          H  
ATOM     69 2HB  ASP A   5      12.428  11.631  -2.929  1.00 20.870          H  
ATOM     70  N   TYR A   6      13.009   8.627  -1.520  1.00 10.970          N  
ATOM     71  CA  TYR A   6      12.252   8.108  -0.395  1.00 10.350          C  
ATOM     72  C   TYR A   6      12.750   6.778   0.141  1.00 10.130          C  
ATOM     73  O   TYR A   6      11.979   6.073   0.787  1.00  9.850          O  
ATOM     74  CB  TYR A   6      10.822   7.919  -0.840  1.00 14.740          C  
ATOM     75  CG  TYR A   6      10.194   9.164  -1.400  1.00 14.740          C  
ATOM     76  CD1 TYR A   6      10.182   9.348  -2.773  1.00 14.740          C  
ATOM     77  CD2 TYR A   6       9.654  10.120  -0.575  1.00 14.740          C  
ATOM     78  CE1 TYR A   6       9.652  10.479  -3.317  1.00 14.740          C  
ATOM     79  CE2 TYR A   6       9.123  11.262  -1.126  1.00 14.740          C  
ATOM     80  CZ  TYR A   6       9.136  11.441  -2.500  1.00 14.740          C  
ATOM     81  OH  TYR A   6       8.638  12.590  -3.063  1.00 14.740          O  
ATOM     82  H   TYR A   6      13.191   8.011  -2.321  1.00 13.160          H  
ATOM     83  HA  TYR A   6      12.298   8.834   0.414  1.00 12.420          H  
ATOM     84 1HB  TYR A   6      10.868   7.177  -1.604  1.00 17.690          H  
ATOM     85 2HB  TYR A   6      10.202   7.538  -0.035  1.00 17.690          H  
ATOM     86  HD1 TYR A   6      10.612   8.587  -3.426  1.00 17.690          H  
ATOM     87  HD2 TYR A   6       9.658   9.983   0.502  1.00 17.690          H  
ATOM     88  HE1 TYR A   6       9.657  10.626  -4.392  1.00 17.690          H  
ATOM     89  HE2 TYR A   6       8.706  12.035  -0.478  1.00 17.690          H  
ATOM     90  HH  TYR A   6       8.811  12.583  -4.011  1.00 17.690          H  
ATOM     91  N   THR A   7      14.001   6.387  -0.086  1.00 10.490          N  
ATOM     92  CA  THR A   7      14.356   5.025   0.338  1.00 10.520          C  
ATOM     93  C   THR A   7      14.280   4.777   1.839  1.00 10.610          C  
ATOM     94  O   THR A   7      13.994   3.660   2.268  1.00 10.770          O  
ATOM     95  CB  THR A   7      15.750   4.617  -0.161  1.00 14.720          C  
ATOM     96  OG1 THR A   7      16.730   5.542   0.337  1.00 14.720          O  
ATOM     97  CG2 THR A   7      15.749   4.617  -1.674  1.00 14.720          C  
ATOM     98  H   THR A   7      14.687   6.986  -0.567  1.00 12.590          H  
ATOM     99  HA  THR A   7      13.645   4.348  -0.135  1.00 12.620          H  
ATOM    100  HB  THR A   7      15.990   3.621   0.202  1.00 17.660          H  
ATOM    101  HG1 THR A   7      17.614   5.184   0.191  1.00 17.660          H  
ATOM    102 1HG2 THR A   7      16.727   4.332  -2.052  1.00 17.660          H  
ATOM    103 2HG2 THR A   7      15.003   3.917  -2.039  1.00 17.660          H  
ATOM    104 3HG2 THR A   7      15.501   5.597  -2.013  1.00 17.660          H  
ATOM    105  N   GLY A   8      14.481   5.808   2.652  1.00 10.710          N  
ATOM    106  CA  GLY A   8      14.422   5.621   4.097  1.00 10.980          C  
ATOM    107  C   GLY A   8      13.016   5.786   4.689  1.00 10.530          C  
ATOM    108  O   GLY A   8      12.849   5.705   5.907  1.00 10.920          O  
ATOM    109  H   GLY A   8      14.729   6.709   2.261  1.00 12.850          H  
ATOM    110 1HA  GLY A   8      14.800   4.630   4.344  1.00 13.180          H  
ATOM    111 2HA  GLY A   8      15.092   6.336   4.570  1.00 13.180          H  
ATOM    112  N   VAL A   9      12.016   6.075   3.849  1.00  9.900          N  
ATOM    113  CA  VAL A   9      10.658   6.313   4.331  1.00  9.610          C  
ATOM    114  C   VAL A   9       9.561   5.602   3.548  1.00  8.870          C  
ATOM    115  O   VAL A   9       8.462   6.129   3.468  1.00  8.880          O  
ATOM    116  CB  VAL A   9      10.330   7.825   4.345  1.00 13.570          C  
ATOM    117  CG1 VAL A   9      11.196   8.548   5.357  1.00 13.570          C  
ATOM    118  CG2 VAL A   9      10.545   8.404   2.959  1.00 13.570          C  
ATOM    119  H   VAL A   9      12.195   6.090   2.839  1.00 11.880          H  
ATOM    120  HA  VAL A   9      10.606   5.958   5.360  1.00 11.530          H  
ATOM    121  HB  VAL A   9       9.291   7.958   4.646  1.00 16.280          H  
ATOM    122 1HG1 VAL A   9      10.937   9.606   5.367  1.00 16.280          H  
ATOM    123 2HG1 VAL A   9      11.023   8.122   6.345  1.00 16.280          H  
ATOM    124 3HG1 VAL A   9      12.242   8.442   5.097  1.00 16.280          H  
ATOM    125 1HG2 VAL A   9      10.299   9.462   2.964  1.00 16.280          H  
ATOM    126 2HG2 VAL A   9      11.581   8.277   2.675  1.00 16.280          H  
ATOM    127 3HG2 VAL A   9       9.910   7.894   2.244  1.00 16.280          H  
ATOM    128  N   VAL A  10       9.843   4.467   2.921  1.00  8.410          N  
ATOM    129  CA  VAL A  10       8.833   3.833   2.069  1.00  7.860          C  
ATOM    130  C   VAL A  10       8.381   2.442   2.461  1.00  7.930          C  
ATOM    131  O   VAL A  10       9.193   1.551   2.727  1.00  8.150          O  
ATOM    132  CB  VAL A  10       9.333   3.836   0.611  1.00 11.220          C  
ATOM    133  CG1 VAL A  10      10.711   3.224   0.512  1.00 11.220          C  
ATOM    134  CG2 VAL A  10       8.357   3.022  -0.297  1.00 11.220          C  
ATOM    135  H   VAL A  10      10.752   4.040   3.033  1.00 10.090          H  
ATOM    136  HA  VAL A  10       7.954   4.465   2.093  1.00  9.430          H  
ATOM    137  HB  VAL A  10       9.398   4.873   0.279  1.00 13.470          H  
ATOM    138 1HG1 VAL A  10      11.043   3.293  -0.500  1.00 13.470          H  
ATOM    139 2HG1 VAL A  10      11.402   3.763   1.136  1.00 13.470          H  
ATOM    140 3HG1 VAL A  10      10.692   2.185   0.828  1.00 13.470          H  
ATOM    141 1HG2 VAL A  10       8.708   3.060  -1.313  1.00 13.470          H  
ATOM    142 2HG2 VAL A  10       8.315   1.981   0.014  1.00 13.470          H  
ATOM    143 3HG2 VAL A  10       7.358   3.449  -0.236  1.00 13.470          H  
ATOM    144  N   GLN A  11       7.061   2.261   2.461  1.00  7.970          N  
ATOM    145  CA  GLN A  11       6.462   0.976   2.746  1.00  8.340          C  
ATOM    146  C   GLN A  11       6.208   0.243   1.428  1.00  8.060          C  
ATOM    147  O   GLN A  11       5.353   0.650   0.623  1.00  7.910          O  
ATOM    148  CB  GLN A  11       5.157   1.149   3.534  1.00 11.530          C  
ATOM    149  CG  GLN A  11       4.448  -0.144   3.935  1.00 11.530          C  
ATOM    150  CD  GLN A  11       5.236  -0.933   4.970  1.00 11.530          C  
ATOM    151  OE1 GLN A  11       5.592  -0.399   6.021  1.00 11.530          O  
ATOM    152  NE2 GLN A  11       5.489  -2.203   4.688  1.00 11.530          N  
ATOM    153  H   GLN A  11       6.466   3.063   2.241  1.00  9.560          H  
ATOM    154  HA  GLN A  11       7.160   0.386   3.340  1.00 10.010          H  
ATOM    155 1HB  GLN A  11       5.366   1.692   4.454  1.00 13.830          H  
ATOM    156 2HB  GLN A  11       4.457   1.752   2.953  1.00 13.830          H  
ATOM    157 1HG  GLN A  11       3.482   0.121   4.370  1.00 13.830          H  
ATOM    158 2HG  GLN A  11       4.297  -0.773   3.058  1.00 13.830          H  
ATOM    159 1HE2 GLN A  11       5.997  -2.776   5.341  1.00 13.830          H  
ATOM    160 2HE2 GLN A  11       5.145  -2.592   3.837  1.00 13.830          H  
ATOM    161  N   VAL A  12       6.992  -0.809   1.224  1.00  8.230          N  
ATOM    162  CA  VAL A  12       6.982  -1.665   0.042  1.00  8.270          C  
ATOM    163  C   VAL A  12       6.879  -3.121   0.463  1.00  9.080          C  
ATOM    164  O   VAL A  12       7.509  -3.544   1.437  1.00  9.560          O  
ATOM    165  CB  VAL A  12       8.225  -1.397  -0.856  1.00 11.560          C  
ATOM    166  CG1 VAL A  12       9.504  -1.562  -0.051  1.00 11.560          C  
ATOM    167  CG2 VAL A  12       8.238  -2.407  -2.082  1.00 11.560          C  
ATOM    168  H   VAL A  12       7.651  -1.027   1.964  1.00  9.880          H  
ATOM    169  HA  VAL A  12       6.094  -1.433  -0.544  1.00  9.920          H  
ATOM    170  HB  VAL A  12       8.182  -0.370  -1.222  1.00 13.870          H  
ATOM    171 1HG1 VAL A  12      10.361  -1.362  -0.679  1.00 13.870          H  
ATOM    172 2HG1 VAL A  12       9.503  -0.861   0.783  1.00 13.870          H  
ATOM    173 3HG1 VAL A  12       9.577  -2.582   0.330  1.00 13.870          H  
ATOM    174 1HG2 VAL A  12       9.093  -2.219  -2.713  1.00 13.870          H  
ATOM    175 2HG2 VAL A  12       8.303  -3.434  -1.723  1.00 13.870          H  
ATOM    176 3HG2 VAL A  12       7.335  -2.301  -2.671  1.00 13.870          H  
ATOM    177  N   ARG A  13       6.047  -3.866  -0.243  1.00  9.380          N  
ATOM    178  CA  ARG A  13       5.822  -5.273   0.008  1.00 10.250          C  
ATOM    179  C   ARG A  13       6.629  -6.151  -0.955  1.00 10.390          C  
ATOM    180  O   ARG A  13       6.268  -6.353  -2.124  1.00 10.240          O  
ATOM    181  CB  ARG A  13       4.335  -5.564  -0.093  1.00 14.000          C  
ATOM    182  CG  ARG A  13       3.499  -4.831   0.963  1.00 14.000          C  
ATOM    183  CD  ARG A  13       2.040  -5.065   0.829  1.00 14.000          C  
ATOM    184  NE  ARG A  13       1.300  -4.395   1.907  1.00 14.000          N  
ATOM    185  CZ  ARG A  13      -0.044  -4.418   2.086  1.00 14.000          C  
ATOM    186  NH1 ARG A  13      -0.831  -5.071   1.252  1.00 14.000          N  
ATOM    187  NH2 ARG A  13      -0.576  -3.781   3.118  1.00 14.000          N  
ATOM    188  H   ARG A  13       5.577  -3.434  -1.034  1.00 11.260          H  
ATOM    189  HA  ARG A  13       6.141  -5.495   1.024  1.00 12.300          H  
ATOM    190 1HB  ARG A  13       3.980  -5.263  -1.055  1.00 16.800          H  
ATOM    191 2HB  ARG A  13       4.159  -6.633   0.008  1.00 16.800          H  
ATOM    192 1HG  ARG A  13       3.809  -5.148   1.956  1.00 16.800          H  
ATOM    193 2HG  ARG A  13       3.665  -3.755   0.860  1.00 16.800          H  
ATOM    194 1HD  ARG A  13       1.702  -4.655  -0.128  1.00 16.800          H  
ATOM    195 2HD  ARG A  13       1.832  -6.132   0.872  1.00 16.800          H  
ATOM    196  HE  ARG A  13       1.847  -3.881   2.587  1.00 16.800          H  
ATOM    197 1HH1 ARG A  13      -0.443  -5.559   0.461  1.00 16.800          H  
ATOM    198 2HH1 ARG A  13      -1.835  -5.086   1.410  1.00 16.800          H  
ATOM    199 1HH2 ARG A  13       0.018  -3.284   3.773  1.00 16.800          H  
ATOM    200 2HH2 ARG A  13      -1.576  -3.793   3.259  1.00 16.800          H  
ATOM    201  N   GLY A  14       7.729  -6.701  -0.432  1.00 10.830          N  
ATOM    202  CA  GLY A  14       8.674  -7.487  -1.226  1.00 11.130          C  
ATOM    203  C   GLY A  14       9.722  -6.587  -1.864  1.00 10.900          C  
ATOM    204  O   GLY A  14       9.933  -5.461  -1.412  1.00 10.730          O  
ATOM    205  H   GLY A  14       7.944  -6.516   0.537  1.00 13.000          H  
ATOM    206 1HA  GLY A  14       9.161  -8.225  -0.589  1.00 13.360          H  
ATOM    207 2HA  GLY A  14       8.135  -8.031  -2.002  1.00 13.360          H  
ATOM    208  N   GLU A  15      10.479  -7.139  -2.810  1.00 11.060          N  
ATOM    209  CA  GLU A  15      11.551  -6.401  -3.471  1.00 11.030          C  
ATOM    210  C   GLU A  15      10.928  -5.671  -4.630  1.00 10.440          C  
ATOM    211  O   GLU A  15       9.959  -6.166  -5.183  1.00 10.440          O  
ATOM    212  CB  GLU A  15      12.647  -7.343  -3.965  1.00 15.450          C  
ATOM    213  CG  GLU A  15      13.378  -8.087  -2.865  1.00 15.450          C  
ATOM    214  CD  GLU A  15      14.231  -7.172  -2.044  1.00 15.450          C  
ATOM    215  OE1 GLU A  15      14.695  -6.191  -2.582  1.00 15.450          O  
ATOM    216  OE2 GLU A  15      14.426  -7.447  -0.885  1.00 15.450          O  
ATOM    217  H   GLU A  15      10.274  -8.080  -3.112  1.00 13.270          H  
ATOM    218  HA  GLU A  15      11.977  -5.673  -2.779  1.00 13.240          H  
ATOM    219 1HB  GLU A  15      12.214  -8.081  -4.644  1.00 18.540          H  
ATOM    220 2HB  GLU A  15      13.383  -6.777  -4.536  1.00 18.540          H  
ATOM    221 1HG  GLU A  15      12.649  -8.569  -2.215  1.00 18.540          H  
ATOM    222 2HG  GLU A  15      13.999  -8.862  -3.311  1.00 18.540          H  
ATOM    223  N   LEU A  16      11.477  -4.529  -5.036  1.00 10.110          N  
ATOM    224  CA  LEU A  16      10.886  -3.794  -6.163  1.00  9.700          C  
ATOM    225  C   LEU A  16      10.810  -4.619  -7.449  1.00 10.160          C  
ATOM    226  O   LEU A  16       9.857  -4.481  -8.213  1.00 10.410          O  
ATOM    227  CB  LEU A  16      11.538  -2.423  -6.374  1.00 13.740          C  
ATOM    228  CG  LEU A  16      10.859  -1.520  -7.489  1.00 13.740          C  
ATOM    229  CD1 LEU A  16      10.836  -0.083  -7.043  1.00 13.740          C  
ATOM    230  CD2 LEU A  16      11.668  -1.584  -8.775  1.00 13.740          C  
ATOM    231  H   LEU A  16      12.285  -4.169  -4.546  1.00 12.130          H  
ATOM    232  HA  LEU A  16       9.868  -3.555  -5.888  1.00 11.640          H  
ATOM    233 1HB  LEU A  16      11.507  -1.890  -5.447  1.00 16.490          H  
ATOM    234 2HB  LEU A  16      12.577  -2.574  -6.658  1.00 16.490          H  
ATOM    235  HG  LEU A  16       9.835  -1.858  -7.670  1.00 16.490          H  
ATOM    236 1HD1 LEU A  16      10.389   0.519  -7.820  1.00 16.490          H  
ATOM    237 2HD1 LEU A  16      10.253  -0.002  -6.132  1.00 16.490          H  
ATOM    238 3HD1 LEU A  16      11.820   0.256  -6.873  1.00 16.490          H  
ATOM    239 1HD2 LEU A  16      11.201  -0.952  -9.531  1.00 16.490          H  
ATOM    240 2HD2 LEU A  16      12.684  -1.227  -8.582  1.00 16.490          H  
ATOM    241 3HD2 LEU A  16      11.709  -2.590  -9.136  1.00 16.490          H  
ATOM    242  N   ALA A  17      11.846  -5.407  -7.741  1.00 10.440          N  
ATOM    243  CA  ALA A  17      11.836  -6.205  -8.963  1.00 11.010          C  
ATOM    244  C   ALA A  17      12.681  -7.461  -8.834  1.00 10.980          C  
ATOM    245  O   ALA A  17      13.612  -7.516  -8.022  1.00 11.310          O  
ATOM    246  CB  ALA A  17      12.326  -5.394 -10.137  1.00 15.190          C  
ATOM    247  H   ALA A  17      12.621  -5.479  -7.097  1.00 12.530          H  
ATOM    248  HA  ALA A  17      10.819  -6.509  -9.149  1.00 13.210          H  
ATOM    249 1HB  ALA A  17      12.279  -6.014 -11.004  1.00 18.220          H  
ATOM    250 2HB  ALA A  17      11.699  -4.525 -10.275  1.00 18.220          H  
ATOM    251 3HB  ALA A  17      13.354  -5.084  -9.964  1.00 18.220          H  
ATOM    252  N   ASP A  18      12.374  -8.479  -9.652  1.00 10.760          N  
ATOM    253  CA  ASP A  18      13.159  -9.702  -9.691  1.00 10.860          C  
ATOM    254  C   ASP A  18      14.351  -9.398 -10.644  1.00 10.870          C  
ATOM    255  O   ASP A  18      14.435  -8.268 -11.153  1.00 10.800          O  
ATOM    256  CB  ASP A  18      12.290 -10.902 -10.184  1.00 15.160          C  
ATOM    257  CG  ASP A  18      11.966 -10.920 -11.715  1.00 15.160          C  
ATOM    258  OD1 ASP A  18      12.427 -10.015 -12.392  1.00 15.160          O  
ATOM    259  OD2 ASP A  18      11.342 -11.864 -12.192  1.00 15.160          O  
ATOM    260  H   ASP A  18      11.583  -8.388 -10.280  1.00 12.910          H  
ATOM    261  HA  ASP A  18      13.540  -9.917  -8.691  1.00 13.030          H  
ATOM    262 1HB  ASP A  18      12.634 -11.855  -9.830  1.00 18.200          H  
ATOM    263 2HB  ASP A  18      11.320 -10.781  -9.699  1.00 18.200          H  
ATOM    264  N   PRO A  19      15.252 -10.367 -10.951  1.00 11.160          N  
ATOM    265  CA  PRO A  19      16.442 -10.202 -11.779  1.00 11.420          C  
ATOM    266  C   PRO A  19      16.207  -9.714 -13.210  1.00 11.340          C  
ATOM    267  O   PRO A  19      17.173  -9.291 -13.851  1.00 11.750          O  
ATOM    268  CB  PRO A  19      17.045 -11.615 -11.788  1.00 17.130          C  
ATOM    269  CG  PRO A  19      16.565 -12.243 -10.516  1.00 17.130          C  
ATOM    270  CD  PRO A  19      15.174 -11.717 -10.340  1.00 17.130          C  
ATOM    271  HA  PRO A  19      17.119  -9.511 -11.266  1.00 13.700          H  
ATOM    272 1HB  PRO A  19      16.714 -12.154 -12.690  1.00 20.560          H  
ATOM    273 2HB  PRO A  19      18.143 -11.547 -11.845  1.00 20.560          H  
ATOM    274 1HG  PRO A  19      16.600 -13.341 -10.603  1.00 20.560          H  
ATOM    275 2HG  PRO A  19      17.232 -11.970  -9.683  1.00 20.560          H  
ATOM    276 1HD  PRO A  19      14.501 -12.367 -10.917  1.00 20.560          H  
ATOM    277 2HD  PRO A  19      14.930 -11.676  -9.270  1.00 20.560          H  
ATOM    278  N   GLU A  20      14.988  -9.817 -13.757  1.00 10.980          N  
ATOM    279  CA  GLU A  20      14.820  -9.321 -15.115  1.00 11.050          C  
ATOM    280  C   GLU A  20      13.613  -8.412 -15.188  1.00 10.870          C  
ATOM    281  O   GLU A  20      13.003  -8.257 -16.250  1.00 11.100          O  
ATOM    282  CB  GLU A  20      14.537 -10.481 -16.068  1.00 15.440          C  
ATOM    283  CG  GLU A  20      15.569 -11.555 -16.172  1.00 15.440          C  
ATOM    284  CD  GLU A  20      15.105 -12.653 -17.109  1.00 15.440          C  
ATOM    285  OE1 GLU A  20      13.940 -13.036 -17.034  1.00 15.440          O  
ATOM    286  OE2 GLU A  20      15.901 -13.110 -17.897  1.00 15.440          O  
ATOM    287  H   GLU A  20      14.161 -10.144 -13.239  1.00 13.180          H  
ATOM    288  HA  GLU A  20      15.704  -8.766 -15.422  1.00 13.260          H  
ATOM    289 1HB  GLU A  20      13.631 -10.949 -15.756  1.00 18.530          H  
ATOM    290 2HB  GLU A  20      14.367 -10.093 -17.070  1.00 18.530          H  
ATOM    291 1HG  GLU A  20      16.501 -11.127 -16.539  1.00 18.530          H  
ATOM    292 2HG  GLU A  20      15.750 -11.975 -15.185  1.00 18.530          H  
ATOM    293  N   GLY A  21      13.296  -7.747 -14.084  1.00 10.640          N  
ATOM    294  CA  GLY A  21      12.215  -6.787 -14.098  1.00 10.680          C  
ATOM    295  C   GLY A  21      10.836  -7.394 -14.378  1.00 10.170          C  
ATOM    296  O   GLY A  21       9.942  -6.674 -14.819  1.00 10.200          O  
ATOM    297  H   GLY A  21      13.813  -7.932 -13.214  1.00 12.770          H  
ATOM    298 1HA  GLY A  21      12.192  -6.264 -13.151  1.00 12.820          H  
ATOM    299 2HA  GLY A  21      12.429  -6.034 -14.853  1.00 12.820          H  
ATOM    300  N   ASN A  22      10.594  -8.686 -14.120  1.00  9.790          N  
ATOM    301  CA  ASN A  22       9.291  -9.262 -14.510  1.00  9.340          C  
ATOM    302  C   ASN A  22       8.229  -9.017 -13.462  1.00  8.870          C  
ATOM    303  O   ASN A  22       7.679  -9.955 -12.873  1.00  8.660          O  
ATOM    304  CB  ASN A  22       9.410 -10.749 -14.729  1.00 13.260          C  
ATOM    305  CG  ASN A  22      10.366 -11.148 -15.825  1.00 13.260          C  
ATOM    306  OD1 ASN A  22      10.347 -10.714 -17.011  1.00 13.260          O  
ATOM    307  ND2 ASN A  22      11.280 -11.993 -15.385  1.00 13.260          N  
ATOM    308  H   ASN A  22      11.305  -9.271 -13.660  1.00 11.750          H  
ATOM    309  HA  ASN A  22       8.951  -8.787 -15.425  1.00 11.210          H  
ATOM    310 1HB  ASN A  22       9.718 -11.221 -13.807  1.00 15.910          H  
ATOM    311 2HB  ASN A  22       8.424 -11.150 -14.975  1.00 15.910          H  
ATOM    312 1HD2 ASN A  22      12.041 -12.337 -15.998  1.00 15.910          H  
ATOM    313 2HD2 ASN A  22      11.270 -12.241 -14.385  1.00 15.910          H  
ATOM    314  N   VAL A  23       7.982  -7.740 -13.214  1.00  8.760          N  
ATOM    315  CA  VAL A  23       7.034  -7.357 -12.204  1.00  8.340          C  
ATOM    316  C   VAL A  23       6.087  -6.261 -12.617  1.00  7.730          C  
ATOM    317  O   VAL A  23       6.386  -5.417 -13.461  1.00  7.800          O  
ATOM    318  CB  VAL A  23       7.759  -6.883 -10.925  1.00 11.840          C  
ATOM    319  CG1 VAL A  23       8.607  -8.008 -10.335  1.00 11.840          C  
ATOM    320  CG2 VAL A  23       8.623  -5.668 -11.235  1.00 11.840          C  
ATOM    321  H   VAL A  23       8.469  -7.056 -13.795  1.00 10.510          H  
ATOM    322  HA  VAL A  23       6.442  -8.229 -11.963  1.00 10.010          H  
ATOM    323  HB  VAL A  23       7.002  -6.621 -10.185  1.00 14.210          H  
ATOM    324 1HG1 VAL A  23       9.060  -7.676  -9.423  1.00 14.210          H  
ATOM    325 2HG1 VAL A  23       7.985  -8.834 -10.119  1.00 14.210          H  
ATOM    326 3HG1 VAL A  23       9.379  -8.308 -11.038  1.00 14.210          H  
ATOM    327 1HG2 VAL A  23       9.101  -5.334 -10.334  1.00 14.210          H  
ATOM    328 2HG2 VAL A  23       9.380  -5.935 -11.971  1.00 14.210          H  
ATOM    329 3HG2 VAL A  23       8.011  -4.859 -11.625  1.00 14.210          H  
ATOM    330  N   TYR A  24       5.010  -6.216 -11.877  1.00  7.170          N  
ATOM    331  CA  TYR A  24       4.004  -5.171 -11.961  1.00  6.540          C  
ATOM    332  C   TYR A  24       3.935  -4.566 -10.571  1.00  6.410          C  
ATOM    333  O   TYR A  24       4.226  -5.258  -9.590  1.00  6.620          O  
ATOM    334  CB  TYR A  24       2.658  -5.765 -12.305  1.00  9.410          C  
ATOM    335  CG  TYR A  24       2.574  -6.528 -13.625  1.00  9.410          C  
ATOM    336  CD1 TYR A  24       3.042  -7.835 -13.710  1.00  9.410          C  
ATOM    337  CD2 TYR A  24       1.971  -5.967 -14.715  1.00  9.410          C  
ATOM    338  CE1 TYR A  24       2.888  -8.524 -14.885  1.00  9.410          C  
ATOM    339  CE2 TYR A  24       1.838  -6.692 -15.876  1.00  9.410          C  
ATOM    340  CZ  TYR A  24       2.297  -7.973 -15.932  1.00  9.410          C  
ATOM    341  OH  TYR A  24       2.152  -8.741 -17.044  1.00  9.410          O  
ATOM    342  H   TYR A  24       4.875  -6.998 -11.232  1.00  8.600          H  
ATOM    343  HA  TYR A  24       4.300  -4.402 -12.677  1.00  7.850          H  
ATOM    344 1HB  TYR A  24       2.361  -6.424 -11.509  1.00 11.290          H  
ATOM    345 2HB  TYR A  24       1.930  -4.953 -12.341  1.00 11.290          H  
ATOM    346  HD1 TYR A  24       3.517  -8.318 -12.853  1.00 11.290          H  
ATOM    347  HD2 TYR A  24       1.585  -4.973 -14.651  1.00 11.290          H  
ATOM    348  HE1 TYR A  24       3.226  -9.518 -14.994  1.00 11.290          H  
ATOM    349  HE2 TYR A  24       1.364  -6.256 -16.733  1.00 11.290          H  
ATOM    350  HH  TYR A  24       2.501  -9.625 -16.874  1.00 11.290          H  
ATOM    351  N   ALA A  25       3.506  -3.312 -10.434  1.00  6.110          N  
ATOM    352  CA  ALA A  25       3.461  -2.808  -9.058  1.00  6.040          C  
ATOM    353  C   ALA A  25       2.208  -2.022  -8.701  1.00  5.540          C  
ATOM    354  O   ALA A  25       1.736  -1.163  -9.447  1.00  5.410          O  
ATOM    355  CB  ALA A  25       4.680  -1.947  -8.799  1.00  8.480          C  
ATOM    356  H   ALA A  25       3.244  -2.758 -11.257  1.00  7.330          H  
ATOM    357  HA  ALA A  25       3.497  -3.663  -8.402  1.00  7.250          H  
ATOM    358 1HB  ALA A  25       4.659  -1.640  -7.766  1.00 10.180          H  
ATOM    359 2HB  ALA A  25       5.584  -2.528  -8.993  1.00 10.180          H  
ATOM    360 3HB  ALA A  25       4.658  -1.088  -9.441  1.00 10.180          H  
ATOM    361  N   GLY A  26       1.693  -2.314  -7.509  1.00  5.350          N  
ATOM    362  CA  GLY A  26       0.487  -1.667  -6.993  1.00  4.980          C  
ATOM    363  C   GLY A  26       0.773  -0.378  -6.224  1.00  4.300          C  
ATOM    364  O   GLY A  26       1.566  -0.377  -5.291  1.00  4.180          O  
ATOM    365  H   GLY A  26       2.178  -3.034  -6.972  1.00  6.420          H  
ATOM    366 1HA  GLY A  26      -0.188  -1.462  -7.817  1.00  5.980          H  
ATOM    367 2HA  GLY A  26      -0.021  -2.371  -6.339  1.00  5.980          H  
ATOM    368  N   LEU A  27       0.051   0.692  -6.557  1.00  4.000          N  
ATOM    369  CA  LEU A  27       0.194   1.996  -5.913  1.00  3.490          C  
ATOM    370  C   LEU A  27      -1.120   2.531  -5.359  1.00  2.950          C  
ATOM    371  O   LEU A  27      -1.906   3.065  -6.145  1.00  3.000          O  
ATOM    372  CB  LEU A  27       0.585   3.050  -6.971  1.00  5.090          C  
ATOM    373  CG  LEU A  27       1.814   2.842  -7.822  1.00  5.090          C  
ATOM    374  CD1 LEU A  27       1.819   3.928  -8.879  1.00  5.090          C  
ATOM    375  CD2 LEU A  27       3.036   2.923  -7.010  1.00  5.090          C  
ATOM    376  H   LEU A  27      -0.603   0.591  -7.322  1.00  4.800          H  
ATOM    377  HA  LEU A  27       0.915   1.901  -5.110  1.00  4.190          H  
ATOM    378 1HB  LEU A  27      -0.240   3.122  -7.673  1.00  6.110          H  
ATOM    379 2HB  LEU A  27       0.682   4.014  -6.478  1.00  6.110          H  
ATOM    380  HG  LEU A  27       1.764   1.863  -8.307  1.00  6.110          H  
ATOM    381 1HD1 LEU A  27       2.659   3.823  -9.511  1.00  6.110          H  
ATOM    382 2HD1 LEU A  27       0.910   3.855  -9.479  1.00  6.110          H  
ATOM    383 3HD1 LEU A  27       1.861   4.900  -8.398  1.00  6.110          H  
ATOM    384 1HD2 LEU A  27       3.892   2.772  -7.640  1.00  6.110          H  
ATOM    385 2HD2 LEU A  27       3.101   3.901  -6.540  1.00  6.110          H  
ATOM    386 3HD2 LEU A  27       2.989   2.160  -6.263  1.00  6.110          H  
ATOM    387  N   LYS A  28      -1.394   2.441  -4.049  1.00  2.590          N  
ATOM    388  CA  LYS A  28      -2.685   2.979  -3.576  1.00  2.310          C  
ATOM    389  C   LYS A  28      -3.890   2.529  -4.426  1.00  1.820          C  
ATOM    390  O   LYS A  28      -4.742   3.341  -4.789  1.00  1.850          O  
ATOM    391  CB  LYS A  28      -2.674   4.517  -3.517  1.00  3.350          C  
ATOM    392  CG  LYS A  28      -1.679   5.119  -2.537  1.00  3.350          C  
ATOM    393  CD  LYS A  28      -1.743   6.644  -2.488  1.00  3.350          C  
ATOM    394  CE  LYS A  28      -2.932   7.145  -1.658  1.00  3.350          C  
ATOM    395  NZ  LYS A  28      -2.906   8.622  -1.491  1.00  3.350          N  
ATOM    396  H   LYS A  28      -0.740   2.013  -3.375  1.00  3.110          H  
ATOM    397  HA  LYS A  28      -2.845   2.605  -2.564  1.00  2.770          H  
ATOM    398 1HB  LYS A  28      -2.456   4.923  -4.505  1.00  4.020          H  
ATOM    399 2HB  LYS A  28      -3.661   4.865  -3.249  1.00  4.020          H  
ATOM    400 1HG  LYS A  28      -1.847   4.707  -1.541  1.00  4.020          H  
ATOM    401 2HG  LYS A  28      -0.703   4.858  -2.850  1.00  4.020          H  
ATOM    402 1HD  LYS A  28      -0.814   7.031  -2.060  1.00  4.020          H  
ATOM    403 2HD  LYS A  28      -1.843   7.027  -3.500  1.00  4.020          H  
ATOM    404 1HE  LYS A  28      -3.859   6.877  -2.152  1.00  4.020          H  
ATOM    405 2HE  LYS A  28      -2.905   6.674  -0.675  1.00  4.020          H  
ATOM    406 1HZ  LYS A  28      -3.704   8.911  -0.939  1.00  4.020          H  
ATOM    407 2HZ  LYS A  28      -2.053   8.891  -1.019  1.00  4.020          H  
ATOM    408 3HZ  LYS A  28      -2.947   9.066  -2.396  1.00  4.020          H  
ATOM    409  N   GLY A  29      -3.933   1.258  -4.791  1.00  1.760          N  
ATOM    410  CA  GLY A  29      -5.033   0.717  -5.584  1.00  1.770          C  
ATOM    411  C   GLY A  29      -4.848   0.752  -7.121  1.00  1.610          C  
ATOM    412  O   GLY A  29      -5.633   0.132  -7.835  1.00  1.850          O  
ATOM    413  H   GLY A  29      -3.190   0.650  -4.477  1.00  2.110          H  
ATOM    414 1HA  GLY A  29      -5.203  -0.316  -5.278  1.00  2.120          H  
ATOM    415 2HA  GLY A  29      -5.935   1.251  -5.320  1.00  2.120          H  
ATOM    416  N   THR A  30      -3.828   1.444  -7.645  1.00  1.330          N  
ATOM    417  CA  THR A  30      -3.633   1.474  -9.104  1.00  1.270          C  
ATOM    418  C   THR A  30      -2.408   0.680  -9.514  1.00  1.210          C  
ATOM    419  O   THR A  30      -1.648   0.255  -8.654  1.00  1.340          O  
ATOM    420  CB  THR A  30      -3.616   2.905  -9.667  1.00  1.800          C  
ATOM    421  OG1 THR A  30      -2.504   3.648  -9.144  1.00  1.800          O  
ATOM    422  CG2 THR A  30      -4.939   3.621  -9.359  1.00  1.800          C  
ATOM    423  H   THR A  30      -3.206   1.976  -7.033  1.00  1.600          H  
ATOM    424  HA  THR A  30      -4.455   0.983  -9.552  1.00  1.520          H  
ATOM    425  HB  THR A  30      -3.498   2.843 -10.744  1.00  2.160          H  
ATOM    426  HG1 THR A  30      -2.554   3.664  -8.168  1.00  2.160          H  
ATOM    427 1HG2 THR A  30      -4.917   4.618  -9.791  1.00  2.160          H  
ATOM    428 2HG2 THR A  30      -5.763   3.056  -9.785  1.00  2.160          H  
ATOM    429 3HG2 THR A  30      -5.069   3.693  -8.278  1.00  2.160          H  
ATOM    430  N   VAL A  31      -2.197   0.401 -10.810  1.00  1.100          N  
ATOM    431  CA  VAL A  31      -1.028  -0.438 -11.115  1.00  1.090          C  
ATOM    432  C   VAL A  31      -0.103   0.070 -12.222  1.00  1.010          C  
ATOM    433  O   VAL A  31      -0.557   0.540 -13.268  1.00  0.990          O  
ATOM    434  CB  VAL A  31      -1.482  -1.891 -11.446  1.00  1.530          C  
ATOM    435  CG1 VAL A  31      -0.291  -2.797 -11.762  1.00  1.530          C  
ATOM    436  CG2 VAL A  31      -2.244  -2.489 -10.277  1.00  1.530          C  
ATOM    437  H   VAL A  31      -2.804   0.742 -11.569  1.00  1.320          H  
ATOM    438  HA  VAL A  31      -0.422  -0.496 -10.217  1.00  1.310          H  
ATOM    439  HB  VAL A  31      -2.109  -1.866 -12.327  1.00  1.840          H  
ATOM    440 1HG1 VAL A  31      -0.654  -3.772 -11.989  1.00  1.840          H  
ATOM    441 2HG1 VAL A  31       0.237  -2.434 -12.598  1.00  1.840          H  
ATOM    442 3HG1 VAL A  31       0.375  -2.853 -10.907  1.00  1.840          H  
ATOM    443 1HG2 VAL A  31      -2.553  -3.498 -10.524  1.00  1.840          H  
ATOM    444 2HG2 VAL A  31      -1.601  -2.517  -9.404  1.00  1.840          H  
ATOM    445 3HG2 VAL A  31      -3.120  -1.892 -10.067  1.00  1.840          H  
ATOM    446  N   ILE A  32       1.205  -0.051 -11.970  1.00  1.120          N  
ATOM    447  CA  ILE A  32       2.262   0.225 -12.945  1.00  1.200          C  
ATOM    448  C   ILE A  32       2.358  -1.066 -13.749  1.00  1.060          C  
ATOM    449  O   ILE A  32       2.597  -2.139 -13.176  1.00  1.050          O  
ATOM    450  CB  ILE A  32       3.624   0.522 -12.307  1.00  1.650          C  
ATOM    451  CG1 ILE A  32       3.519   1.733 -11.393  1.00  1.650          C  
ATOM    452  CG2 ILE A  32       4.631   0.787 -13.451  1.00  1.650          C  
ATOM    453  CD1 ILE A  32       4.742   1.961 -10.513  1.00  1.650          C  
ATOM    454  H   ILE A  32       1.439  -0.407 -11.042  1.00  1.340          H  
ATOM    455  HA  ILE A  32       1.965   1.043 -13.603  1.00  1.440          H  
ATOM    456  HB  ILE A  32       3.949  -0.326 -11.707  1.00  1.980          H  
ATOM    457 1HG1 ILE A  32       3.343   2.610 -12.001  1.00  1.980          H  
ATOM    458 2HG1 ILE A  32       2.656   1.592 -10.741  1.00  1.980          H  
ATOM    459 1HG2 ILE A  32       5.597   1.004 -13.072  1.00  1.980          H  
ATOM    460 2HG2 ILE A  32       4.702  -0.090 -14.091  1.00  1.980          H  
ATOM    461 3HG2 ILE A  32       4.289   1.641 -14.046  1.00  1.980          H  
ATOM    462 1HD1 ILE A  32       4.584   2.818  -9.890  1.00  1.980          H  
ATOM    463 2HD1 ILE A  32       4.906   1.101  -9.882  1.00  1.980          H  
ATOM    464 3HD1 ILE A  32       5.619   2.139 -11.112  1.00  1.980          H  
ATOM    465  N   VAL A  33       2.177  -0.986 -15.058  1.00  1.040          N  
ATOM    466  CA  VAL A  33       2.049  -2.195 -15.859  1.00  1.000          C  
ATOM    467  C   VAL A  33       3.144  -2.487 -16.913  1.00  1.050          C  
ATOM    468  O   VAL A  33       3.530  -1.643 -17.721  1.00  1.230          O  
ATOM    469  CB  VAL A  33       0.630  -2.160 -16.496  1.00  1.420          C  
ATOM    470  CG1 VAL A  33       0.374  -3.331 -17.346  1.00  1.420          C  
ATOM    471  CG2 VAL A  33      -0.384  -2.088 -15.422  1.00  1.420          C  
ATOM    472  H   VAL A  33       2.067  -0.057 -15.472  1.00  1.250          H  
ATOM    473  HA  VAL A  33       2.065  -3.018 -15.160  1.00  1.200          H  
ATOM    474  HB  VAL A  33       0.532  -1.295 -17.105  1.00  1.700          H  
ATOM    475 1HG1 VAL A  33      -0.630  -3.254 -17.773  1.00  1.700          H  
ATOM    476 2HG1 VAL A  33       1.071  -3.352 -18.124  1.00  1.700          H  
ATOM    477 3HG1 VAL A  33       0.446  -4.222 -16.758  1.00  1.700          H  
ATOM    478 1HG2 VAL A  33      -1.371  -2.037 -15.866  1.00  1.700          H  
ATOM    479 2HG2 VAL A  33      -0.295  -2.960 -14.805  1.00  1.700          H  
ATOM    480 3HG2 VAL A  33      -0.232  -1.216 -14.837  1.00  1.700          H  
ATOM    481  N   ASP A  34       3.635  -3.735 -16.915  1.00  1.100          N  
ATOM    482  CA  ASP A  34       4.669  -4.159 -17.868  1.00  1.330          C  
ATOM    483  C   ASP A  34       4.420  -5.617 -18.330  1.00  1.560          C  
ATOM    484  O   ASP A  34       4.990  -6.543 -17.754  1.00  1.790          O  
ATOM    485  CB  ASP A  34       6.031  -4.078 -17.188  1.00  1.770          C  
ATOM    486  CG  ASP A  34       7.231  -4.239 -18.157  1.00  1.770          C  
ATOM    487  OD1 ASP A  34       7.001  -4.293 -19.336  1.00  1.770          O  
ATOM    488  OD2 ASP A  34       8.374  -4.320 -17.710  1.00  1.770          O  
ATOM    489  H   ASP A  34       3.301  -4.394 -16.223  1.00  1.320          H  
ATOM    490  HA  ASP A  34       4.688  -3.484 -18.721  1.00  1.600          H  
ATOM    491 1HB  ASP A  34       6.075  -3.139 -16.687  1.00  2.120          H  
ATOM    492 2HB  ASP A  34       6.100  -4.855 -16.414  1.00  2.120          H  
ATOM    493  N   PRO A  35       3.507  -5.848 -19.303  1.00  1.830          N  
ATOM    494  CA  PRO A  35       3.088  -7.137 -19.848  1.00  2.140          C  
ATOM    495  C   PRO A  35       4.180  -7.725 -20.731  1.00  1.900          C  
ATOM    496  O   PRO A  35       5.011  -6.964 -21.233  1.00  1.710          O  
ATOM    497  CB  PRO A  35       1.843  -6.766 -20.650  1.00  3.210          C  
ATOM    498  CG  PRO A  35       1.503  -5.359 -20.218  1.00  3.210          C  
ATOM    499  CD  PRO A  35       2.827  -4.739 -19.958  1.00  3.210          C  
ATOM    500  HA  PRO A  35       2.850  -7.820 -19.038  1.00  2.570          H  
ATOM    501 1HB  PRO A  35       2.063  -6.863 -21.690  1.00  3.850          H  
ATOM    502 2HB  PRO A  35       1.046  -7.464 -20.437  1.00  3.850          H  
ATOM    503 1HG  PRO A  35       0.911  -4.831 -20.952  1.00  3.850          H  
ATOM    504 2HG  PRO A  35       0.902  -5.395 -19.323  1.00  3.850          H  
ATOM    505 1HD  PRO A  35       3.345  -4.513 -20.900  1.00  3.850          H  
ATOM    506 2HD  PRO A  35       2.707  -3.866 -19.371  1.00  3.850          H  
ATOM    507  N   ARG A  36       4.169  -9.043 -20.982  1.00  2.240          N  
ATOM    508  CA  ARG A  36       5.145  -9.597 -21.911  1.00  2.190          C  
ATOM    509  C   ARG A  36       4.453 -10.119 -23.168  1.00  1.940          C  
ATOM    510  O   ARG A  36       4.703  -9.641 -24.276  1.00  1.920          O  
ATOM    511  CB  ARG A  36       5.951 -10.739 -21.280  1.00  3.090          C  
ATOM    512  CG  ARG A  36       6.796 -10.394 -20.012  1.00  3.090          C  
ATOM    513  CD  ARG A  36       7.735  -9.279 -20.240  1.00  3.090          C  
ATOM    514  NE  ARG A  36       8.674  -9.061 -19.119  1.00  3.090          N  
ATOM    515  CZ  ARG A  36       9.143  -7.857 -18.745  1.00  3.090          C  
ATOM    516  NH1 ARG A  36       8.741  -6.745 -19.325  1.00  3.090          N  
ATOM    517  NH2 ARG A  36      10.011  -7.816 -17.774  1.00  3.090          N  
ATOM    518  H   ARG A  36       3.482  -9.691 -20.564  1.00  2.690          H  
ATOM    519  HA  ARG A  36       5.829  -8.810 -22.218  1.00  2.630          H  
ATOM    520 1HB  ARG A  36       5.267 -11.534 -20.987  1.00  3.700          H  
ATOM    521 2HB  ARG A  36       6.628 -11.155 -22.025  1.00  3.700          H  
ATOM    522 1HG  ARG A  36       6.125 -10.101 -19.202  1.00  3.700          H  
ATOM    523 2HG  ARG A  36       7.371 -11.268 -19.706  1.00  3.700          H  
ATOM    524 1HD  ARG A  36       8.317  -9.474 -21.140  1.00  3.700          H  
ATOM    525 2HD  ARG A  36       7.155  -8.376 -20.371  1.00  3.700          H  
ATOM    526  HE  ARG A  36       9.051  -9.867 -18.589  1.00  3.700          H  
ATOM    527 1HH1 ARG A  36       8.061  -6.755 -20.075  1.00  3.700          H  
ATOM    528 2HH1 ARG A  36       9.066  -5.830 -18.966  1.00  3.700          H  
ATOM    529 1HH2 ARG A  36      10.308  -8.704 -17.357  1.00  3.700          H  
ATOM    530 2HH2 ARG A  36      10.395  -6.924 -17.472  1.00  3.700          H  
ATOM    531  N   ALA A  37       3.618 -11.137 -22.996  1.00  2.080          N  
ATOM    532  CA  ALA A  37       2.913 -11.756 -24.113  1.00  2.040          C  
ATOM    533  C   ALA A  37       1.876 -10.804 -24.675  1.00  1.820          C  
ATOM    534  O   ALA A  37       1.279 -10.050 -23.906  1.00  1.650          O  
ATOM    535  CB  ALA A  37       2.235 -13.038 -23.667  1.00  2.870          C  
ATOM    536  H   ALA A  37       3.442 -11.464 -22.036  1.00  2.500          H  
ATOM    537  HA  ALA A  37       3.637 -11.980 -24.897  1.00  2.450          H  
ATOM    538 1HB  ALA A  37       1.726 -13.497 -24.515  1.00  3.450          H  
ATOM    539 2HB  ALA A  37       2.980 -13.724 -23.278  1.00  3.450          H  
ATOM    540 3HB  ALA A  37       1.511 -12.823 -22.894  1.00  3.450          H  
ATOM    541  N   LYS A  38       1.571 -10.890 -25.979  1.00  1.940          N  
ATOM    542  CA  LYS A  38       0.488 -10.072 -26.553  1.00  1.920          C  
ATOM    543  C   LYS A  38      -0.784 -10.289 -25.742  1.00  1.710          C  
ATOM    544  O   LYS A  38      -1.531  -9.344 -25.454  1.00  1.610          O  
ATOM    545  CB  LYS A  38       0.235 -10.416 -28.019  1.00  2.700          C  
ATOM    546  CG  LYS A  38      -0.861  -9.563 -28.681  1.00  2.700          C  
ATOM    547  CD  LYS A  38      -1.013  -9.895 -30.163  1.00  2.700          C  
ATOM    548  CE  LYS A  38      -2.134  -9.082 -30.804  1.00  2.700          C  
ATOM    549  NZ  LYS A  38      -2.279  -9.384 -32.261  1.00  2.700          N  
ATOM    550  H   LYS A  38       2.086 -11.527 -26.575  1.00  2.330          H  
ATOM    551  HA  LYS A  38       0.765  -9.023 -26.491  1.00  2.300          H  
ATOM    552 1HB  LYS A  38       1.155 -10.290 -28.588  1.00  3.240          H  
ATOM    553 2HB  LYS A  38      -0.063 -11.465 -28.098  1.00  3.240          H  
ATOM    554 1HG  LYS A  38      -1.815  -9.745 -28.182  1.00  3.240          H  
ATOM    555 2HG  LYS A  38      -0.614  -8.507 -28.569  1.00  3.240          H  
ATOM    556 1HD  LYS A  38      -0.078  -9.684 -30.684  1.00  3.240          H  
ATOM    557 2HD  LYS A  38      -1.238 -10.957 -30.272  1.00  3.240          H  
ATOM    558 1HE  LYS A  38      -3.071  -9.311 -30.302  1.00  3.240          H  
ATOM    559 2HE  LYS A  38      -1.920  -8.020 -30.684  1.00  3.240          H  
ATOM    560 1HZ  LYS A  38      -3.029  -8.828 -32.649  1.00  3.240          H  
ATOM    561 2HZ  LYS A  38      -1.417  -9.163 -32.740  1.00  3.240          H  
ATOM    562 3HZ  LYS A  38      -2.490 -10.364 -32.385  1.00  3.240          H  
ATOM    563  N   GLU A  39      -1.005 -11.550 -25.386  1.00  1.710          N  
ATOM    564  CA  GLU A  39      -2.120 -11.994 -24.589  1.00  1.610          C  
ATOM    565  C   GLU A  39      -2.154 -11.363 -23.198  1.00  1.350          C  
ATOM    566  O   GLU A  39      -3.236 -11.209 -22.632  1.00  1.280          O  
ATOM    567  CB  GLU A  39      -2.082 -13.515 -24.478  1.00  2.290          C  
ATOM    568  CG  GLU A  39      -2.306 -14.239 -25.815  1.00  2.290          C  
ATOM    569  CD  GLU A  39      -1.055 -14.363 -26.682  1.00  2.290          C  
ATOM    570  OE1 GLU A  39      -0.017 -13.843 -26.308  1.00  2.290          O  
ATOM    571  OE2 GLU A  39      -1.144 -14.966 -27.719  1.00  2.290          O  
ATOM    572  H   GLU A  39      -0.349 -12.258 -25.725  1.00  2.050          H  
ATOM    573  HA  GLU A  39      -3.036 -11.710 -25.106  1.00  1.930          H  
ATOM    574 1HB  GLU A  39      -1.113 -13.823 -24.081  1.00  2.750          H  
ATOM    575 2HB  GLU A  39      -2.844 -13.848 -23.775  1.00  2.750          H  
ATOM    576 1HG  GLU A  39      -2.691 -15.237 -25.609  1.00  2.750          H  
ATOM    577 2HG  GLU A  39      -3.070 -13.697 -26.375  1.00  2.750          H  
ATOM    578  N   ASP A  40      -0.988 -10.977 -22.643  1.00  1.290          N  
ATOM    579  CA  ASP A  40      -0.980 -10.400 -21.317  1.00  1.180          C  
ATOM    580  C   ASP A  40      -1.499  -8.996 -21.460  1.00  1.160          C  
ATOM    581  O   ASP A  40      -2.349  -8.553 -20.694  1.00  1.070          O  
ATOM    582  CB  ASP A  40       0.446 -10.274 -20.733  1.00  1.700          C  
ATOM    583  CG  ASP A  40       1.260 -11.584 -20.389  1.00  1.700          C  
ATOM    584  OD1 ASP A  40       0.719 -12.689 -20.218  1.00  1.700          O  
ATOM    585  OD2 ASP A  40       2.490 -11.419 -20.319  1.00  1.700          O  
ATOM    586  H   ASP A  40      -0.110 -11.081 -23.134  1.00  1.550          H  
ATOM    587  HA  ASP A  40      -1.641 -10.952 -20.676  1.00  1.420          H  
ATOM    588 1HB  ASP A  40       1.049  -9.691 -21.432  1.00  2.040          H  
ATOM    589 2HB  ASP A  40       0.379  -9.689 -19.814  1.00  2.040          H  
ATOM    590  N   PHE A  41      -1.064  -8.304 -22.513  1.00  1.340          N  
ATOM    591  CA  PHE A  41      -1.503  -6.919 -22.688  1.00  1.410          C  
ATOM    592  C   PHE A  41      -3.024  -6.871 -22.784  1.00  1.340          C  
ATOM    593  O   PHE A  41      -3.682  -6.036 -22.144  1.00  1.350          O  
ATOM    594  CB  PHE A  41      -0.937  -6.322 -23.994  1.00  1.950          C  
ATOM    595  CG  PHE A  41       0.526  -5.973 -23.982  1.00  1.950          C  
ATOM    596  CD1 PHE A  41       1.464  -6.907 -24.360  1.00  1.950          C  
ATOM    597  CD2 PHE A  41       0.966  -4.711 -23.624  1.00  1.950          C  
ATOM    598  CE1 PHE A  41       2.809  -6.624 -24.357  1.00  1.950          C  
ATOM    599  CE2 PHE A  41       2.318  -4.413 -23.620  1.00  1.950          C  
ATOM    600  CZ  PHE A  41       3.238  -5.377 -23.982  1.00  1.950          C  
ATOM    601  H   PHE A  41      -0.359  -8.734 -23.123  1.00  1.610          H  
ATOM    602  HA  PHE A  41      -1.175  -6.332 -21.833  1.00  1.690          H  
ATOM    603 1HB  PHE A  41      -1.105  -7.018 -24.808  1.00  2.340          H  
ATOM    604 2HB  PHE A  41      -1.495  -5.421 -24.236  1.00  2.340          H  
ATOM    605  HD1 PHE A  41       1.131  -7.875 -24.648  1.00  2.340          H  
ATOM    606  HD2 PHE A  41       0.238  -3.955 -23.334  1.00  2.340          H  
ATOM    607  HE1 PHE A  41       3.532  -7.392 -24.647  1.00  2.340          H  
ATOM    608  HE2 PHE A  41       2.659  -3.421 -23.326  1.00  2.340          H  
ATOM    609  HZ  PHE A  41       4.304  -5.152 -23.969  1.00  2.340          H  
ATOM    610  N   LEU A  42      -3.576  -7.795 -23.568  1.00  1.360          N  
ATOM    611  CA  LEU A  42      -5.009  -7.834 -23.786  1.00  1.430          C  
ATOM    612  C   LEU A  42      -5.805  -8.228 -22.540  1.00  1.220          C  
ATOM    613  O   LEU A  42      -6.802  -7.571 -22.203  1.00  1.240          O  
ATOM    614  CB  LEU A  42      -5.281  -8.859 -24.894  1.00  1.970          C  
ATOM    615  CG  LEU A  42      -4.748  -8.495 -26.318  1.00  1.970          C  
ATOM    616  CD1 LEU A  42      -4.869  -9.717 -27.219  1.00  1.970          C  
ATOM    617  CD2 LEU A  42      -5.531  -7.325 -26.904  1.00  1.970          C  
ATOM    618  H   LEU A  42      -2.963  -8.448 -24.066  1.00  1.630          H  
ATOM    619  HA  LEU A  42      -5.333  -6.846 -24.087  1.00  1.720          H  
ATOM    620 1HB  LEU A  42      -4.821  -9.802 -24.599  1.00  2.370          H  
ATOM    621 2HB  LEU A  42      -6.357  -9.012 -24.962  1.00  2.370          H  
ATOM    622  HG  LEU A  42      -3.695  -8.224 -26.253  1.00  2.370          H  
ATOM    623 1HD1 LEU A  42      -4.483  -9.476 -28.204  1.00  2.370          H  
ATOM    624 2HD1 LEU A  42      -4.290 -10.536 -26.798  1.00  2.370          H  
ATOM    625 3HD1 LEU A  42      -5.913 -10.013 -27.301  1.00  2.370          H  
ATOM    626 1HD2 LEU A  42      -5.140  -7.097 -27.894  1.00  2.370          H  
ATOM    627 2HD2 LEU A  42      -6.584  -7.592 -26.981  1.00  2.370          H  
ATOM    628 3HD2 LEU A  42      -5.429  -6.447 -26.276  1.00  2.370          H  
ATOM    629  N   ASN A  43      -5.344  -9.252 -21.819  1.00  1.090          N  
ATOM    630  CA  ASN A  43      -6.084  -9.705 -20.657  1.00  1.000          C  
ATOM    631  C   ASN A  43      -5.988  -8.721 -19.500  1.00  0.870          C  
ATOM    632  O   ASN A  43      -6.969  -8.533 -18.765  1.00  0.910          O  
ATOM    633  CB  ASN A  43      -5.615 -11.093 -20.294  1.00  1.440          C  
ATOM    634  CG  ASN A  43      -6.120 -12.119 -21.283  1.00  1.440          C  
ATOM    635  OD1 ASN A  43      -7.138 -11.913 -21.951  1.00  1.440          O  
ATOM    636  ND2 ASN A  43      -5.433 -13.219 -21.404  1.00  1.440          N  
ATOM    637  H   ASN A  43      -4.510  -9.770 -22.111  1.00  1.310          H  
ATOM    638  HA  ASN A  43      -7.136  -9.765 -20.931  1.00  1.200          H  
ATOM    639 1HB  ASN A  43      -4.535 -11.106 -20.330  1.00  1.720          H  
ATOM    640 2HB  ASN A  43      -5.925 -11.355 -19.284  1.00  1.720          H  
ATOM    641 1HD2 ASN A  43      -5.730 -13.922 -22.051  1.00  1.720          H  
ATOM    642 2HD2 ASN A  43      -4.606 -13.365 -20.868  1.00  1.720          H  
ATOM    643  N   LEU A  44      -4.842  -8.061 -19.343  1.00  0.840          N  
ATOM    644  CA  LEU A  44      -4.687  -7.078 -18.291  1.00  0.870          C  
ATOM    645  C   LEU A  44      -5.601  -5.900 -18.523  1.00  0.890          C  
ATOM    646  O   LEU A  44      -6.272  -5.439 -17.600  1.00  0.880          O  
ATOM    647  CB  LEU A  44      -3.251  -6.598 -18.244  1.00  1.210          C  
ATOM    648  CG  LEU A  44      -2.233  -7.575 -17.718  1.00  1.210          C  
ATOM    649  CD1 LEU A  44      -0.917  -7.070 -18.035  1.00  1.210          C  
ATOM    650  CD2 LEU A  44      -2.360  -7.730 -16.183  1.00  1.210          C  
ATOM    651  H   LEU A  44      -4.045  -8.257 -19.958  1.00  1.010          H  
ATOM    652  HA  LEU A  44      -4.956  -7.540 -17.348  1.00  1.040          H  
ATOM    653 1HB  LEU A  44      -2.957  -6.333 -19.263  1.00  1.450          H  
ATOM    654 2HB  LEU A  44      -3.211  -5.722 -17.658  1.00  1.450          H  
ATOM    655  HG  LEU A  44      -2.359  -8.517 -18.206  1.00  1.450          H  
ATOM    656 1HD1 LEU A  44      -0.175  -7.773 -17.686  1.00  1.450          H  
ATOM    657 2HD1 LEU A  44      -0.842  -6.966 -19.110  1.00  1.450          H  
ATOM    658 3HD1 LEU A  44      -0.780  -6.110 -17.561  1.00  1.450          H  
ATOM    659 1HD2 LEU A  44      -1.600  -8.418 -15.841  1.00  1.450          H  
ATOM    660 2HD2 LEU A  44      -2.217  -6.765 -15.702  1.00  1.450          H  
ATOM    661 3HD2 LEU A  44      -3.335  -8.120 -15.922  1.00  1.450          H  
ATOM    662  N   ASN A  45      -5.727  -5.441 -19.765  1.00  0.990          N  
ATOM    663  CA  ASN A  45      -6.610  -4.313 -19.973  1.00  1.120          C  
ATOM    664  C   ASN A  45      -8.027  -4.663 -19.492  1.00  1.130          C  
ATOM    665  O   ASN A  45      -8.649  -3.862 -18.785  1.00  1.170          O  
ATOM    666  CB  ASN A  45      -6.586  -3.864 -21.414  1.00  1.520          C  
ATOM    667  CG  ASN A  45      -7.315  -2.561 -21.608  1.00  1.520          C  
ATOM    668  OD1 ASN A  45      -8.402  -2.524 -22.212  1.00  1.520          O  
ATOM    669  ND2 ASN A  45      -6.733  -1.482 -21.103  1.00  1.520          N  
ATOM    670  H   ASN A  45      -5.150  -5.805 -20.532  1.00  1.190          H  
ATOM    671  HA  ASN A  45      -6.254  -3.483 -19.362  1.00  1.340          H  
ATOM    672 1HB  ASN A  45      -5.548  -3.747 -21.736  1.00  1.820          H  
ATOM    673 2HB  ASN A  45      -7.040  -4.633 -22.044  1.00  1.820          H  
ATOM    674 1HD2 ASN A  45      -7.161  -0.585 -21.192  1.00  1.820          H  
ATOM    675 2HD2 ASN A  45      -5.828  -1.550 -20.608  1.00  1.820          H  
ATOM    676  N   ASP A  46      -8.531  -5.869 -19.829  1.00  1.140          N  
ATOM    677  CA  ASP A  46      -9.867  -6.249 -19.347  1.00  1.220          C  
ATOM    678  C   ASP A  46      -9.941  -6.331 -17.817  1.00  1.110          C  
ATOM    679  O   ASP A  46     -10.937  -5.903 -17.221  1.00  1.210          O  
ATOM    680  CB  ASP A  46     -10.334  -7.586 -19.935  1.00  1.680          C  
ATOM    681  CG  ASP A  46     -10.772  -7.525 -21.403  1.00  1.680          C  
ATOM    682  OD1 ASP A  46     -10.977  -6.453 -21.921  1.00  1.680          O  
ATOM    683  OD2 ASP A  46     -10.928  -8.572 -21.981  1.00  1.680          O  
ATOM    684  H   ASP A  46      -7.992  -6.494 -20.445  1.00  1.370          H  
ATOM    685  HA  ASP A  46     -10.567  -5.482 -19.676  1.00  1.460          H  
ATOM    686 1HB  ASP A  46      -9.512  -8.305 -19.856  1.00  2.010          H  
ATOM    687 2HB  ASP A  46     -11.160  -7.973 -19.340  1.00  2.010          H  
ATOM    688  N   LEU A  47      -8.873  -6.839 -17.183  1.00  0.960          N  
ATOM    689  CA  LEU A  47      -8.795  -6.958 -15.722  1.00  0.930          C  
ATOM    690  C   LEU A  47      -8.970  -5.597 -15.055  1.00  0.890          C  
ATOM    691  O   LEU A  47      -9.808  -5.423 -14.156  1.00  0.930          O  
ATOM    692  CB  LEU A  47      -7.404  -7.506 -15.337  1.00  1.310          C  
ATOM    693  CG  LEU A  47      -7.020  -7.648 -13.850  1.00  1.310          C  
ATOM    694  CD1 LEU A  47      -7.890  -8.698 -13.134  1.00  1.310          C  
ATOM    695  CD2 LEU A  47      -5.515  -7.974 -13.778  1.00  1.310          C  
ATOM    696  H   LEU A  47      -8.110  -7.226 -17.751  1.00  1.150          H  
ATOM    697  HA  LEU A  47      -9.583  -7.630 -15.385  1.00  1.120          H  
ATOM    698 1HB  LEU A  47      -7.278  -8.477 -15.811  1.00  1.580          H  
ATOM    699 2HB  LEU A  47      -6.672  -6.850 -15.750  1.00  1.580          H  
ATOM    700  HG  LEU A  47      -7.194  -6.704 -13.350  1.00  1.580          H  
ATOM    701 1HD1 LEU A  47      -7.591  -8.751 -12.088  1.00  1.580          H  
ATOM    702 2HD1 LEU A  47      -8.939  -8.411 -13.191  1.00  1.580          H  
ATOM    703 3HD1 LEU A  47      -7.758  -9.670 -13.593  1.00  1.580          H  
ATOM    704 1HD2 LEU A  47      -5.216  -8.046 -12.745  1.00  1.580          H  
ATOM    705 2HD2 LEU A  47      -5.309  -8.909 -14.283  1.00  1.580          H  
ATOM    706 3HD2 LEU A  47      -4.954  -7.174 -14.262  1.00  1.580          H  
ATOM    707  N   TYR A  48      -8.194  -4.625 -15.530  1.00  0.860          N  
ATOM    708  CA  TYR A  48      -8.220  -3.284 -14.985  1.00  0.880          C  
ATOM    709  C   TYR A  48      -9.565  -2.621 -15.219  1.00  0.950          C  
ATOM    710  O   TYR A  48     -10.100  -1.940 -14.337  1.00  0.980          O  
ATOM    711  CB  TYR A  48      -7.087  -2.470 -15.597  1.00  1.220          C  
ATOM    712  CG  TYR A  48      -5.745  -2.927 -15.127  1.00  1.220          C  
ATOM    713  CD1 TYR A  48      -4.818  -3.342 -16.044  1.00  1.220          C  
ATOM    714  CD2 TYR A  48      -5.444  -2.978 -13.777  1.00  1.220          C  
ATOM    715  CE1 TYR A  48      -3.617  -3.796 -15.627  1.00  1.220          C  
ATOM    716  CE2 TYR A  48      -4.237  -3.450 -13.387  1.00  1.220          C  
ATOM    717  CZ  TYR A  48      -3.339  -3.854 -14.305  1.00  1.220          C  
ATOM    718  OH  TYR A  48      -2.149  -4.330 -13.916  1.00  1.220          O  
ATOM    719  H   TYR A  48      -7.541  -4.855 -16.287  1.00  1.030          H  
ATOM    720  HA  TYR A  48      -8.078  -3.353 -13.910  1.00  1.060          H  
ATOM    721 1HB  TYR A  48      -7.120  -2.579 -16.686  1.00  1.470          H  
ATOM    722 2HB  TYR A  48      -7.197  -1.439 -15.375  1.00  1.470          H  
ATOM    723  HD1 TYR A  48      -5.040  -3.305 -17.109  1.00  1.470          H  
ATOM    724  HD2 TYR A  48      -6.158  -2.657 -13.032  1.00  1.470          H  
ATOM    725  HE1 TYR A  48      -2.876  -4.115 -16.346  1.00  1.470          H  
ATOM    726  HE2 TYR A  48      -3.990  -3.505 -12.348  1.00  1.470          H  
ATOM    727  HH  TYR A  48      -1.615  -4.481 -14.697  1.00  1.470          H  
ATOM    728  N   ARG A  49     -10.148  -2.822 -16.401  1.00  1.070          N  
ATOM    729  CA  ARG A  49     -11.447  -2.226 -16.639  1.00  1.210          C  
ATOM    730  C   ARG A  49     -12.490  -2.797 -15.674  1.00  1.260          C  
ATOM    731  O   ARG A  49     -13.249  -2.042 -15.059  1.00  1.350          O  
ATOM    732  CB  ARG A  49     -11.875  -2.467 -18.081  1.00  1.640          C  
ATOM    733  CG  ARG A  49     -11.124  -1.634 -19.127  1.00  1.640          C  
ATOM    734  CD  ARG A  49     -11.530  -1.989 -20.516  1.00  1.640          C  
ATOM    735  NE  ARG A  49     -10.813  -1.198 -21.533  1.00  1.640          N  
ATOM    736  CZ  ARG A  49     -11.186   0.029 -21.988  1.00  1.640          C  
ATOM    737  NH1 ARG A  49     -12.273   0.617 -21.519  1.00  1.640          N  
ATOM    738  NH2 ARG A  49     -10.464   0.648 -22.915  1.00  1.640          N  
ATOM    739  H   ARG A  49      -9.664  -3.348 -17.134  1.00  1.280          H  
ATOM    740  HA  ARG A  49     -11.367  -1.154 -16.479  1.00  1.450          H  
ATOM    741 1HB  ARG A  49     -11.716  -3.516 -18.327  1.00  1.970          H  
ATOM    742 2HB  ARG A  49     -12.940  -2.262 -18.184  1.00  1.970          H  
ATOM    743 1HG  ARG A  49     -11.330  -0.579 -18.960  1.00  1.970          H  
ATOM    744 2HG  ARG A  49     -10.055  -1.805 -19.033  1.00  1.970          H  
ATOM    745 1HD  ARG A  49     -11.278  -3.042 -20.685  1.00  1.970          H  
ATOM    746 2HD  ARG A  49     -12.599  -1.857 -20.650  1.00  1.970          H  
ATOM    747  HE  ARG A  49      -9.955  -1.611 -21.919  1.00  1.970          H  
ATOM    748 1HH1 ARG A  49     -12.834   0.162 -20.818  1.00  1.970          H  
ATOM    749 2HH1 ARG A  49     -12.545   1.527 -21.864  1.00  1.970          H  
ATOM    750 1HH2 ARG A  49      -9.633   0.216 -23.299  1.00  1.970          H  
ATOM    751 2HH2 ARG A  49     -10.747   1.557 -23.250  1.00  1.970          H  
ATOM    752  N   GLY A  50     -12.480  -4.117 -15.466  1.00  1.240          N  
ATOM    753  CA  GLY A  50     -13.459  -4.771 -14.601  1.00  1.350          C  
ATOM    754  C   GLY A  50     -13.457  -4.247 -13.167  1.00  1.300          C  
ATOM    755  O   GLY A  50     -14.516  -4.014 -12.581  1.00  1.410          O  
ATOM    756  H   GLY A  50     -11.821  -4.704 -15.989  1.00  1.490          H  
ATOM    757 1HA  GLY A  50     -14.452  -4.653 -15.032  1.00  1.620          H  
ATOM    758 2HA  GLY A  50     -13.247  -5.840 -14.586  1.00  1.620          H  
ATOM    759  N   ASP A  51     -12.265  -3.980 -12.636  1.00  1.200          N  
ATOM    760  CA  ASP A  51     -12.125  -3.469 -11.275  1.00  1.250          C  
ATOM    761  C   ASP A  51     -12.007  -1.945 -11.177  1.00  1.210          C  
ATOM    762  O   ASP A  51     -11.758  -1.423 -10.093  1.00  1.240          O  
ATOM    763  CB  ASP A  51     -10.946  -4.158 -10.569  1.00  1.730          C  
ATOM    764  CG  ASP A  51     -11.243  -5.652 -10.205  1.00  1.730          C  
ATOM    765  OD1 ASP A  51     -12.276  -5.903  -9.617  1.00  1.730          O  
ATOM    766  OD2 ASP A  51     -10.461  -6.516 -10.542  1.00  1.730          O  
ATOM    767  H   ASP A  51     -11.431  -4.243 -13.176  1.00  1.440          H  
ATOM    768  HA  ASP A  51     -13.023  -3.753 -10.727  1.00  1.500          H  
ATOM    769 1HB  ASP A  51     -10.071  -4.125 -11.225  1.00  2.080          H  
ATOM    770 2HB  ASP A  51     -10.696  -3.613  -9.658  1.00  2.080          H  
ATOM    771  N   THR A  52     -12.247  -1.223 -12.281  1.00  1.220          N  
ATOM    772  CA  THR A  52     -12.162   0.247 -12.381  1.00  1.290          C  
ATOM    773  C   THR A  52     -10.809   0.824 -11.915  1.00  1.180          C  
ATOM    774  O   THR A  52     -10.740   1.831 -11.191  1.00  1.430          O  
ATOM    775  CB  THR A  52     -13.299   0.935 -11.589  1.00  1.780          C  
ATOM    776  OG1 THR A  52     -13.067   0.823 -10.178  1.00  1.780          O  
ATOM    777  CG2 THR A  52     -14.652   0.320 -11.921  1.00  1.780          C  
ATOM    778  H   THR A  52     -12.499  -1.714 -13.146  1.00  1.460          H  
ATOM    779  HA  THR A  52     -12.283   0.507 -13.435  1.00  1.550          H  
ATOM    780  HB  THR A  52     -13.322   1.974 -11.857  1.00  2.130          H  
ATOM    781  HG1 THR A  52     -12.733  -0.064  -9.976  1.00  2.130          H  
ATOM    782 1HG2 THR A  52     -15.430   0.833 -11.363  1.00  2.130          H  
ATOM    783 2HG2 THR A  52     -14.843   0.419 -12.989  1.00  2.130          H  
ATOM    784 3HG2 THR A  52     -14.657  -0.735 -11.653  1.00  2.130          H  
ATOM    785  N   VAL A  53      -9.725   0.195 -12.367  1.00  0.970          N  
ATOM    786  CA  VAL A  53      -8.367   0.586 -12.016  1.00  0.950          C  
ATOM    787  C   VAL A  53      -7.521   1.052 -13.194  1.00  0.940          C  
ATOM    788  O   VAL A  53      -7.658   0.570 -14.308  1.00  0.950          O  
ATOM    789  CB  VAL A  53      -7.675  -0.550 -11.259  1.00  1.340          C  
ATOM    790  CG1 VAL A  53      -6.250  -0.200 -11.018  1.00  1.340          C  
ATOM    791  CG2 VAL A  53      -8.369  -0.701  -9.923  1.00  1.340          C  
ATOM    792  H   VAL A  53      -9.863  -0.612 -12.986  1.00  1.160          H  
ATOM    793  HA  VAL A  53      -8.439   1.422 -11.320  1.00  1.140          H  
ATOM    794  HB  VAL A  53      -7.735  -1.478 -11.818  1.00  1.610          H  
ATOM    795 1HG1 VAL A  53      -5.752  -0.934 -10.434  1.00  1.610          H  
ATOM    796 2HG1 VAL A  53      -5.693  -0.089 -11.940  1.00  1.610          H  
ATOM    797 3HG1 VAL A  53      -6.278   0.722 -10.475  1.00  1.610          H  
ATOM    798 1HG2 VAL A  53      -7.915  -1.475  -9.323  1.00  1.610          H  
ATOM    799 2HG2 VAL A  53      -8.293   0.240  -9.396  1.00  1.610          H  
ATOM    800 3HG2 VAL A  53      -9.400  -0.940 -10.072  1.00  1.610          H  
ATOM    801  N   VAL A  54      -6.666   2.039 -12.948  1.00  1.000          N  
ATOM    802  CA  VAL A  54      -5.795   2.531 -13.998  1.00  1.020          C  
ATOM    803  C   VAL A  54      -4.693   1.536 -14.414  1.00  0.960          C  
ATOM    804  O   VAL A  54      -3.846   1.096 -13.615  1.00  1.020          O  
ATOM    805  CB  VAL A  54      -5.137   3.849 -13.535  1.00  1.420          C  
ATOM    806  CG1 VAL A  54      -4.113   4.349 -14.567  1.00  1.420          C  
ATOM    807  CG2 VAL A  54      -6.227   4.887 -13.309  1.00  1.420          C  
ATOM    808  H   VAL A  54      -6.614   2.418 -12.014  1.00  1.200          H  
ATOM    809  HA  VAL A  54      -6.411   2.741 -14.872  1.00  1.220          H  
ATOM    810  HB  VAL A  54      -4.606   3.678 -12.612  1.00  1.700          H  
ATOM    811 1HG1 VAL A  54      -3.666   5.276 -14.207  1.00  1.700          H  
ATOM    812 2HG1 VAL A  54      -3.323   3.616 -14.708  1.00  1.700          H  
ATOM    813 3HG1 VAL A  54      -4.608   4.534 -15.519  1.00  1.700          H  
ATOM    814 1HG2 VAL A  54      -5.776   5.820 -12.966  1.00  1.700          H  
ATOM    815 2HG2 VAL A  54      -6.758   5.066 -14.244  1.00  1.700          H  
ATOM    816 3HG2 VAL A  54      -6.933   4.535 -12.558  1.00  1.700          H  
ATOM    817  N   ASP A  55      -4.665   1.282 -15.729  1.00  0.950          N  
ATOM    818  CA  ASP A  55      -3.706   0.414 -16.419  1.00  0.960          C  
ATOM    819  C   ASP A  55      -2.459   1.248 -16.732  1.00  1.040          C  
ATOM    820  O   ASP A  55      -2.280   1.734 -17.855  1.00  1.250          O  
ATOM    821  CB  ASP A  55      -4.354  -0.103 -17.728  1.00  1.340          C  
ATOM    822  CG  ASP A  55      -3.577  -1.187 -18.521  1.00  1.340          C  
ATOM    823  OD1 ASP A  55      -2.603  -1.695 -18.032  1.00  1.340          O  
ATOM    824  OD2 ASP A  55      -3.996  -1.492 -19.638  1.00  1.340          O  
ATOM    825  H   ASP A  55      -5.395   1.701 -16.285  1.00  1.140          H  
ATOM    826  HA  ASP A  55      -3.434  -0.420 -15.770  1.00  1.150          H  
ATOM    827 1HB  ASP A  55      -5.337  -0.508 -17.490  1.00  1.610          H  
ATOM    828 2HB  ASP A  55      -4.515   0.741 -18.394  1.00  1.610          H  
ATOM    829  N   GLY A  56      -1.620   1.481 -15.725  1.00  1.070          N  
ATOM    830  CA  GLY A  56      -0.475   2.389 -15.839  1.00  1.360          C  
ATOM    831  C   GLY A  56       0.724   1.813 -16.588  1.00  1.250          C  
ATOM    832  O   GLY A  56       1.807   1.664 -16.019  1.00  1.520          O  
ATOM    833  H   GLY A  56      -1.786   1.041 -14.804  1.00  1.280          H  
ATOM    834 1HA  GLY A  56      -0.800   3.305 -16.331  1.00  1.630          H  
ATOM    835 2HA  GLY A  56      -0.164   2.673 -14.835  1.00  1.630          H  
ATOM    836  N   LYS A  57       0.537   1.482 -17.854  1.00  1.220          N  
ATOM    837  CA  LYS A  57       1.601   0.907 -18.681  1.00  1.260          C  
ATOM    838  C   LYS A  57       2.840   1.792 -18.783  1.00  1.330          C  
ATOM    839  O   LYS A  57       2.741   2.993 -19.046  1.00  1.620          O  
ATOM    840  CB  LYS A  57       1.062   0.548 -20.063  1.00  1.750          C  
ATOM    841  CG  LYS A  57       0.082  -0.623 -20.011  1.00  1.750          C  
ATOM    842  CD  LYS A  57      -0.454  -1.062 -21.368  1.00  1.750          C  
ATOM    843  CE  LYS A  57      -1.527  -0.107 -21.880  1.00  1.750          C  
ATOM    844  NZ  LYS A  57      -2.181  -0.622 -23.108  1.00  1.750          N  
ATOM    845  H   LYS A  57      -0.404   1.641 -18.223  1.00  1.460          H  
ATOM    846  HA  LYS A  57       1.923  -0.012 -18.220  1.00  1.510          H  
ATOM    847 1HB  LYS A  57       0.558   1.414 -20.483  1.00  2.100          H  
ATOM    848 2HB  LYS A  57       1.889   0.287 -20.722  1.00  2.100          H  
ATOM    849 1HG  LYS A  57       0.595  -1.468 -19.574  1.00  2.100          H  
ATOM    850 2HG  LYS A  57      -0.758  -0.366 -19.361  1.00  2.100          H  
ATOM    851 1HD  LYS A  57       0.359  -1.118 -22.091  1.00  2.100          H  
ATOM    852 2HD  LYS A  57      -0.898  -2.054 -21.263  1.00  2.100          H  
ATOM    853 1HE  LYS A  57      -2.284   0.027 -21.105  1.00  2.100          H  
ATOM    854 2HE  LYS A  57      -1.077   0.855 -22.105  1.00  2.100          H  
ATOM    855 1HZ  LYS A  57      -2.888   0.033 -23.414  1.00  2.100          H  
ATOM    856 2HZ  LYS A  57      -1.498  -0.744 -23.837  1.00  2.100          H  
ATOM    857 3HZ  LYS A  57      -2.616  -1.514 -22.892  1.00  2.100          H  
ATOM    858  N   LYS A  58       4.008   1.168 -18.594  1.00  1.270          N  
ATOM    859  CA  LYS A  58       5.315   1.847 -18.674  1.00  1.320          C  
ATOM    860  C   LYS A  58       6.248   1.142 -19.645  1.00  1.310          C  
ATOM    861  O   LYS A  58       6.031  -0.018 -19.996  1.00  1.690          O  
ATOM    862  CB  LYS A  58       6.012   1.915 -17.294  1.00  1.830          C  
ATOM    863  CG  LYS A  58       6.472   0.544 -16.665  1.00  1.830          C  
ATOM    864  CD  LYS A  58       7.959   0.159 -16.998  1.00  1.830          C  
ATOM    865  CE  LYS A  58       8.397  -1.082 -16.235  1.00  1.830          C  
ATOM    866  NZ  LYS A  58       9.706  -1.636 -16.712  1.00  1.830          N  
ATOM    867  H   LYS A  58       3.960   0.173 -18.361  1.00  1.520          H  
ATOM    868  HA  LYS A  58       5.162   2.863 -19.038  1.00  1.580          H  
ATOM    869 1HB  LYS A  58       6.894   2.544 -17.377  1.00  2.190          H  
ATOM    870 2HB  LYS A  58       5.341   2.391 -16.579  1.00  2.190          H  
ATOM    871 1HG  LYS A  58       6.400   0.621 -15.594  1.00  2.190          H  
ATOM    872 2HG  LYS A  58       5.807  -0.257 -17.000  1.00  2.190          H  
ATOM    873 1HD  LYS A  58       8.069  -0.077 -18.047  1.00  2.190          H  
ATOM    874 2HD  LYS A  58       8.623   0.990 -16.758  1.00  2.190          H  
ATOM    875 1HE  LYS A  58       8.472  -0.853 -15.174  1.00  2.190          H  
ATOM    876 2HE  LYS A  58       7.665  -1.814 -16.370  1.00  2.190          H  
ATOM    877 1HZ  LYS A  58       9.911  -2.479 -16.192  1.00  2.190          H  
ATOM    878 2HZ  LYS A  58       9.634  -1.870 -17.704  1.00  2.190          H  
ATOM    879 3HZ  LYS A  58      10.453  -0.979 -16.579  1.00  2.190          H  
ATOM    880  N   TYR A  59       7.315   1.834 -20.040  1.00  1.390          N  
ATOM    881  CA  TYR A  59       8.348   1.257 -20.885  1.00  1.850          C  
ATOM    882  C   TYR A  59       9.745   1.248 -20.229  1.00  1.760          C  
ATOM    883  O   TYR A  59      10.533   0.329 -20.470  1.00  2.040          O  
ATOM    884  CB  TYR A  59       8.383   2.028 -22.197  1.00  2.410          C  
ATOM    885  CG  TYR A  59       7.061   1.980 -22.913  1.00  2.410          C  
ATOM    886  CD1 TYR A  59       6.181   3.048 -22.800  1.00  2.410          C  
ATOM    887  CD2 TYR A  59       6.716   0.873 -23.665  1.00  2.410          C  
ATOM    888  CE1 TYR A  59       4.965   3.007 -23.443  1.00  2.410          C  
ATOM    889  CE2 TYR A  59       5.499   0.834 -24.309  1.00  2.410          C  
ATOM    890  CZ  TYR A  59       4.624   1.895 -24.198  1.00  2.410          C  
ATOM    891  OH  TYR A  59       3.409   1.857 -24.841  1.00  2.410          O  
ATOM    892  H   TYR A  59       7.414   2.803 -19.756  1.00  1.670          H  
ATOM    893  HA  TYR A  59       8.080   0.223 -21.093  1.00  2.220          H  
ATOM    894 1HB  TYR A  59       8.634   3.074 -22.002  1.00  2.890          H  
ATOM    895 2HB  TYR A  59       9.147   1.614 -22.851  1.00  2.890          H  
ATOM    896  HD1 TYR A  59       6.452   3.921 -22.199  1.00  2.890          H  
ATOM    897  HD2 TYR A  59       7.407   0.035 -23.750  1.00  2.890          H  
ATOM    898  HE1 TYR A  59       4.273   3.844 -23.353  1.00  2.890          H  
ATOM    899  HE2 TYR A  59       5.227  -0.038 -24.902  1.00  2.890          H  
ATOM    900  HH  TYR A  59       3.334   1.037 -25.336  1.00  2.890          H  
ATOM    901  N   THR A  60      10.074   2.254 -19.402  1.00  1.530          N  
ATOM    902  CA  THR A  60      11.437   2.313 -18.846  1.00  1.570          C  
ATOM    903  C   THR A  60      11.572   2.555 -17.339  1.00  1.500          C  
ATOM    904  O   THR A  60      10.581   2.713 -16.612  1.00  1.450          O  
ATOM    905  CB  THR A  60      12.291   3.354 -19.578  1.00  2.180          C  
ATOM    906  OG1 THR A  60      13.654   3.188 -19.153  1.00  2.180          O  
ATOM    907  CG2 THR A  60      11.796   4.773 -19.277  1.00  2.180          C  
ATOM    908  H   THR A  60       9.393   2.995 -19.209  1.00  1.840          H  
ATOM    909  HA  THR A  60      11.907   1.350 -19.042  1.00  1.880          H  
ATOM    910  HB  THR A  60      12.233   3.173 -20.651  1.00  2.620          H  
ATOM    911  HG1 THR A  60      14.237   3.661 -19.769  1.00  2.620          H  
ATOM    912 1HG2 THR A  60      12.417   5.496 -19.804  1.00  2.620          H  
ATOM    913 2HG2 THR A  60      10.764   4.870 -19.613  1.00  2.620          H  
ATOM    914 3HG2 THR A  60      11.840   4.975 -18.229  1.00  2.620          H  
ATOM    915  N   LYS A  61      12.829   2.583 -16.870  1.00  1.570          N  
ATOM    916  CA  LYS A  61      13.131   2.775 -15.448  1.00  1.610          C  
ATOM    917  C   LYS A  61      12.664   4.118 -14.929  1.00  1.530          C  
ATOM    918  O   LYS A  61      12.143   4.221 -13.825  1.00  1.490          O  
ATOM    919  CB  LYS A  61      14.610   2.604 -15.114  1.00  2.240          C  
ATOM    920  CG  LYS A  61      14.902   2.724 -13.577  1.00  2.240          C  
ATOM    921  CD  LYS A  61      16.359   2.399 -13.226  1.00  2.240          C  
ATOM    922  CE  LYS A  61      16.594   2.293 -11.682  1.00  2.240          C  
ATOM    923  NZ  LYS A  61      16.496   3.613 -10.937  1.00  2.240          N  
ATOM    924  H   LYS A  61      13.580   2.472 -17.554  1.00  1.880          H  
ATOM    925  HA  LYS A  61      12.596   2.003 -14.899  1.00  1.930          H  
ATOM    926 1HB  LYS A  61      14.956   1.626 -15.451  1.00  2.690          H  
ATOM    927 2HB  LYS A  61      15.194   3.363 -15.636  1.00  2.690          H  
ATOM    928 1HG  LYS A  61      14.691   3.745 -13.243  1.00  2.690          H  
ATOM    929 2HG  LYS A  61      14.238   2.052 -13.029  1.00  2.690          H  
ATOM    930 1HD  LYS A  61      16.639   1.452 -13.689  1.00  2.690          H  
ATOM    931 2HD  LYS A  61      17.006   3.180 -13.624  1.00  2.690          H  
ATOM    932 1HE  LYS A  61      15.857   1.606 -11.265  1.00  2.690          H  
ATOM    933 2HE  LYS A  61      17.588   1.882 -11.521  1.00  2.690          H  
ATOM    934 1HZ  LYS A  61      16.667   3.453  -9.955  1.00  2.690          H  
ATOM    935 2HZ  LYS A  61      17.179   4.260 -11.287  1.00  2.690          H  
ATOM    936 3HZ  LYS A  61      15.562   4.052 -11.019  1.00  2.690          H  
ATOM    937  N   GLU A  62      12.848   5.158 -15.734  1.00  1.570          N  
ATOM    938  CA  GLU A  62      12.479   6.490 -15.293  1.00  1.600          C  
ATOM    939  C   GLU A  62      10.997   6.544 -14.975  1.00  1.410          C  
ATOM    940  O   GLU A  62      10.589   7.228 -14.034  1.00  1.440          O  
ATOM    941  CB  GLU A  62      12.809   7.514 -16.375  1.00  2.230          C  
ATOM    942  CG  GLU A  62      14.293   7.733 -16.600  1.00  2.230          C  
ATOM    943  CD  GLU A  62      14.571   8.681 -17.730  1.00  2.230          C  
ATOM    944  OE1 GLU A  62      13.644   9.038 -18.416  1.00  2.230          O  
ATOM    945  OE2 GLU A  62      15.708   9.042 -17.910  1.00  2.230          O  
ATOM    946  H   GLU A  62      13.267   5.013 -16.640  1.00  1.880          H  
ATOM    947  HA  GLU A  62      13.040   6.727 -14.389  1.00  1.920          H  
ATOM    948 1HB  GLU A  62      12.367   7.201 -17.319  1.00  2.670          H  
ATOM    949 2HB  GLU A  62      12.365   8.474 -16.114  1.00  2.670          H  
ATOM    950 1HG  GLU A  62      14.729   8.133 -15.685  1.00  2.670          H  
ATOM    951 2HG  GLU A  62      14.762   6.775 -16.807  1.00  2.670          H  
ATOM    952  N   GLU A  63      10.197   5.833 -15.764  1.00  1.270          N  
ATOM    953  CA  GLU A  63       8.767   5.791 -15.580  1.00  1.190          C  
ATOM    954  C   GLU A  63       8.362   4.984 -14.358  1.00  1.110          C  
ATOM    955  O   GLU A  63       7.501   5.429 -13.605  1.00  1.100          O  
ATOM    956  CB  GLU A  63       8.112   5.239 -16.825  1.00  1.700          C  
ATOM    957  CG  GLU A  63       8.183   6.163 -18.019  1.00  1.700          C  
ATOM    958  CD  GLU A  63       7.709   5.489 -19.221  1.00  1.700          C  
ATOM    959  OE1 GLU A  63       8.043   4.328 -19.351  1.00  1.700          O  
ATOM    960  OE2 GLU A  63       7.017   6.075 -20.009  1.00  1.700          O  
ATOM    961  H   GLU A  63      10.607   5.297 -16.519  1.00  1.520          H  
ATOM    962  HA  GLU A  63       8.415   6.813 -15.444  1.00  1.430          H  
ATOM    963 1HB  GLU A  63       8.596   4.303 -17.091  1.00  2.040          H  
ATOM    964 2HB  GLU A  63       7.064   5.023 -16.622  1.00  2.040          H  
ATOM    965 1HG  GLU A  63       7.565   7.041 -17.831  1.00  2.040          H  
ATOM    966 2HG  GLU A  63       9.210   6.492 -18.163  1.00  2.040          H  
ATOM    967  N   VAL A  64       8.998   3.829 -14.096  1.00  1.150          N  
ATOM    968  CA  VAL A  64       8.551   3.113 -12.900  1.00  1.210          C  
ATOM    969  C   VAL A  64       8.916   3.944 -11.669  1.00  1.260          C  
ATOM    970  O   VAL A  64       8.105   4.064 -10.748  1.00  1.280          O  
ATOM    971  CB  VAL A  64       9.134   1.659 -12.799  1.00  1.670          C  
ATOM    972  CG1 VAL A  64      10.621   1.629 -12.502  1.00  1.670          C  
ATOM    973  CG2 VAL A  64       8.429   0.889 -11.687  1.00  1.670          C  
ATOM    974  H   VAL A  64       9.684   3.455 -14.762  1.00  1.380          H  
ATOM    975  HA  VAL A  64       7.467   3.022 -12.938  1.00  1.450          H  
ATOM    976  HB  VAL A  64       8.979   1.171 -13.759  1.00  2.000          H  
ATOM    977 1HG1 VAL A  64      10.962   0.598 -12.475  1.00  2.000          H  
ATOM    978 2HG1 VAL A  64      11.131   2.144 -13.266  1.00  2.000          H  
ATOM    979 3HG1 VAL A  64      10.847   2.092 -11.542  1.00  2.000          H  
ATOM    980 1HG2 VAL A  64       8.821  -0.125 -11.639  1.00  2.000          H  
ATOM    981 2HG2 VAL A  64       8.605   1.386 -10.743  1.00  2.000          H  
ATOM    982 3HG2 VAL A  64       7.384   0.848 -11.870  1.00  2.000          H  
ATOM    983  N   ASP A  65      10.090   4.591 -11.677  1.00  1.360          N  
ATOM    984  CA  ASP A  65      10.458   5.387 -10.525  1.00  1.520          C  
ATOM    985  C   ASP A  65       9.530   6.576 -10.386  1.00  1.410          C  
ATOM    986  O   ASP A  65       9.088   6.888  -9.278  1.00  1.460          O  
ATOM    987  CB  ASP A  65      11.894   5.906 -10.651  1.00  2.060          C  
ATOM    988  CG  ASP A  65      12.996   4.837 -10.479  1.00  2.060          C  
ATOM    989  OD1 ASP A  65      12.722   3.764 -10.008  1.00  2.060          O  
ATOM    990  OD2 ASP A  65      14.129   5.130 -10.820  1.00  2.060          O  
ATOM    991  H   ASP A  65      10.747   4.483 -12.459  1.00  1.630          H  
ATOM    992  HA  ASP A  65      10.375   4.769  -9.634  1.00  1.820          H  
ATOM    993 1HB  ASP A  65      12.012   6.344 -11.647  1.00  2.480          H  
ATOM    994 2HB  ASP A  65      12.055   6.699  -9.932  1.00  2.480          H  
ATOM    995  N   ALA A  66       9.187   7.233 -11.502  1.00  1.350          N  
ATOM    996  CA  ALA A  66       8.306   8.384 -11.450  1.00  1.380          C  
ATOM    997  C   ALA A  66       6.933   8.030 -10.920  1.00  1.260          C  
ATOM    998  O   ALA A  66       6.414   8.725 -10.050  1.00  1.310          O  
ATOM    999  CB  ALA A  66       8.153   8.987 -12.829  1.00  1.920          C  
ATOM   1000  H   ALA A  66       9.587   6.972 -12.409  1.00  1.620          H  
ATOM   1001  HA  ALA A  66       8.751   9.119 -10.783  1.00  1.660          H  
ATOM   1002 1HB  ALA A  66       7.510   9.864 -12.775  1.00  2.300          H  
ATOM   1003 2HB  ALA A  66       9.132   9.273 -13.213  1.00  2.300          H  
ATOM   1004 3HB  ALA A  66       7.706   8.248 -13.493  1.00  2.300          H  
ATOM   1005  N   LEU A  67       6.377   6.904 -11.370  1.00  1.200          N  
ATOM   1006  CA  LEU A  67       5.041   6.518 -10.949  1.00  1.220          C  
ATOM   1007  C   LEU A  67       4.993   6.208  -9.473  1.00  1.230          C  
ATOM   1008  O   LEU A  67       3.974   6.436  -8.821  1.00  1.360          O  
ATOM   1009  CB  LEU A  67       4.571   5.312 -11.762  1.00  1.700          C  
ATOM   1010  CG  LEU A  67       3.735   5.566 -13.053  1.00  1.700          C  
ATOM   1011  CD1 LEU A  67       2.324   5.980 -12.648  1.00  1.700          C  
ATOM   1012  CD2 LEU A  67       4.393   6.659 -13.930  1.00  1.700          C  
ATOM   1013  H   LEU A  67       6.858   6.345 -12.082  1.00  1.440          H  
ATOM   1014  HA  LEU A  67       4.378   7.362 -11.121  1.00  1.460          H  
ATOM   1015 1HB  LEU A  67       5.450   4.725 -12.039  1.00  2.040          H  
ATOM   1016 2HB  LEU A  67       3.965   4.724 -11.118  1.00  2.040          H  
ATOM   1017  HG  LEU A  67       3.670   4.640 -13.626  1.00  2.040          H  
ATOM   1018 1HD1 LEU A  67       1.724   6.139 -13.542  1.00  2.040          H  
ATOM   1019 2HD1 LEU A  67       1.876   5.188 -12.045  1.00  2.040          H  
ATOM   1020 3HD1 LEU A  67       2.351   6.906 -12.067  1.00  2.040          H  
ATOM   1021 1HD2 LEU A  67       3.787   6.809 -14.822  1.00  2.040          H  
ATOM   1022 2HD2 LEU A  67       4.456   7.603 -13.387  1.00  2.040          H  
ATOM   1023 3HD2 LEU A  67       5.384   6.352 -14.226  1.00  2.040          H  
ATOM   1024  N   ILE A  68       6.083   5.671  -8.950  1.00  1.230          N  
ATOM   1025  CA  ILE A  68       6.150   5.385  -7.541  1.00  1.320          C  
ATOM   1026  C   ILE A  68       6.286   6.726  -6.770  1.00  1.280          C  
ATOM   1027  O   ILE A  68       5.514   6.979  -5.836  1.00  1.350          O  
ATOM   1028  CB  ILE A  68       7.297   4.385  -7.261  1.00  1.810          C  
ATOM   1029  CG1 ILE A  68       6.967   3.035  -7.910  1.00  1.810          C  
ATOM   1030  CG2 ILE A  68       7.455   4.212  -5.818  1.00  1.810          C  
ATOM   1031  CD1 ILE A  68       8.098   2.059  -7.968  1.00  1.810          C  
ATOM   1032  H   ILE A  68       6.871   5.434  -9.564  1.00  1.480          H  
ATOM   1033  HA  ILE A  68       5.221   4.917  -7.237  1.00  1.580          H  
ATOM   1034  HB  ILE A  68       8.227   4.761  -7.700  1.00  2.170          H  
ATOM   1035 1HG1 ILE A  68       6.159   2.577  -7.369  1.00  2.170          H  
ATOM   1036 2HG1 ILE A  68       6.647   3.219  -8.918  1.00  2.170          H  
ATOM   1037 1HG2 ILE A  68       8.258   3.533  -5.589  1.00  2.170          H  
ATOM   1038 2HG2 ILE A  68       7.678   5.148  -5.447  1.00  2.170          H  
ATOM   1039 3HG2 ILE A  68       6.532   3.843  -5.380  1.00  2.170          H  
ATOM   1040 1HD1 ILE A  68       7.754   1.147  -8.456  1.00  2.170          H  
ATOM   1041 2HD1 ILE A  68       8.919   2.495  -8.546  1.00  2.170          H  
ATOM   1042 3HD1 ILE A  68       8.446   1.818  -6.981  1.00  2.170          H  
ATOM   1043  N   ARG A  69       7.213   7.610  -7.200  1.00  1.320          N  
ATOM   1044  CA  ARG A  69       7.485   8.912  -6.556  1.00  1.480          C  
ATOM   1045  C   ARG A  69       6.230   9.793  -6.493  1.00  1.530          C  
ATOM   1046  O   ARG A  69       5.997  10.499  -5.502  1.00  1.710          O  
ATOM   1047  CB  ARG A  69       8.604   9.652  -7.291  1.00  2.010          C  
ATOM   1048  CG  ARG A  69       9.994   9.008  -7.139  1.00  2.010          C  
ATOM   1049  CD  ARG A  69      11.013   9.538  -8.120  1.00  2.010          C  
ATOM   1050  NE  ARG A  69      11.553  10.879  -7.796  1.00  2.010          N  
ATOM   1051  CZ  ARG A  69      12.037  11.775  -8.692  1.00  2.010          C  
ATOM   1052  NH1 ARG A  69      12.012  11.543  -9.995  1.00  2.010          N  
ATOM   1053  NH2 ARG A  69      12.548  12.898  -8.226  1.00  2.010          N  
ATOM   1054  H   ARG A  69       7.793   7.347  -8.004  1.00  1.580          H  
ATOM   1055  HA  ARG A  69       7.827   8.722  -5.545  1.00  1.780          H  
ATOM   1056 1HB  ARG A  69       8.369   9.688  -8.353  1.00  2.410          H  
ATOM   1057 2HB  ARG A  69       8.671  10.681  -6.935  1.00  2.410          H  
ATOM   1058 1HG  ARG A  69      10.372   9.202  -6.138  1.00  2.410          H  
ATOM   1059 2HG  ARG A  69       9.902   7.956  -7.274  1.00  2.410          H  
ATOM   1060 1HD  ARG A  69      11.842   8.845  -8.174  1.00  2.410          H  
ATOM   1061 2HD  ARG A  69      10.535   9.586  -9.090  1.00  2.410          H  
ATOM   1062  HE  ARG A  69      11.660  11.159  -6.804  1.00  2.410          H  
ATOM   1063 1HH1 ARG A  69      11.630  10.684 -10.354  1.00  2.410          H  
ATOM   1064 2HH1 ARG A  69      12.385  12.230 -10.635  1.00  2.410          H  
ATOM   1065 1HH2 ARG A  69      12.585  13.025  -7.196  1.00  2.410          H  
ATOM   1066 2HH2 ARG A  69      12.926  13.593  -8.842  1.00  2.410          H  
ATOM   1067  N   GLU A  70       5.365   9.699  -7.514  1.00  1.480          N  
ATOM   1068  CA  GLU A  70       4.124  10.479  -7.571  1.00  1.690          C  
ATOM   1069  C   GLU A  70       3.211  10.221  -6.383  1.00  1.590          C  
ATOM   1070  O   GLU A  70       2.340  11.041  -6.089  1.00  1.810          O  
ATOM   1071  CB  GLU A  70       3.298  10.195  -8.838  1.00  2.280          C  
ATOM   1072  CG  GLU A  70       3.816  10.768 -10.148  1.00  2.280          C  
ATOM   1073  CD  GLU A  70       2.933  10.395 -11.325  1.00  2.280          C  
ATOM   1074  OE1 GLU A  70       2.016   9.615 -11.145  1.00  2.280          O  
ATOM   1075  OE2 GLU A  70       3.170  10.895 -12.397  1.00  2.280          O  
ATOM   1076  H   GLU A  70       5.624   9.124  -8.324  1.00  1.780          H  
ATOM   1077  HA  GLU A  70       4.392  11.535  -7.567  1.00  2.030          H  
ATOM   1078 1HB  GLU A  70       3.234   9.112  -8.972  1.00  2.740          H  
ATOM   1079 2HB  GLU A  70       2.284  10.560  -8.693  1.00  2.740          H  
ATOM   1080 1HG  GLU A  70       3.836  11.854 -10.059  1.00  2.740          H  
ATOM   1081 2HG  GLU A  70       4.817  10.441 -10.328  1.00  2.740          H  
ATOM   1082  N   LYS A  71       3.352   9.069  -5.732  1.00  1.390          N  
ATOM   1083  CA  LYS A  71       2.508   8.749  -4.601  1.00  1.440          C  
ATOM   1084  C   LYS A  71       3.327   8.789  -3.317  1.00  1.430          C  
ATOM   1085  O   LYS A  71       2.810   9.216  -2.276  1.00  1.580          O  
ATOM   1086  CB  LYS A  71       1.869   7.379  -4.750  1.00  2.000          C  
ATOM   1087  CG  LYS A  71       0.558   7.300  -5.548  1.00  2.000          C  
ATOM   1088  CD  LYS A  71       0.738   7.666  -7.017  1.00  2.000          C  
ATOM   1089  CE  LYS A  71      -0.502   7.336  -7.827  1.00  2.000          C  
ATOM   1090  NZ  LYS A  71      -0.430   7.896  -9.217  1.00  2.000          N  
ATOM   1091  H   LYS A  71       4.094   8.422  -6.004  1.00  1.670          H  
ATOM   1092  HA  LYS A  71       1.724   9.500  -4.515  1.00  1.730          H  
ATOM   1093 1HB  LYS A  71       2.593   6.676  -5.176  1.00  2.400          H  
ATOM   1094 2HB  LYS A  71       1.620   7.049  -3.756  1.00  2.400          H  
ATOM   1095 1HG  LYS A  71       0.157   6.286  -5.480  1.00  2.400          H  
ATOM   1096 2HG  LYS A  71      -0.160   7.985  -5.106  1.00  2.400          H  
ATOM   1097 1HD  LYS A  71       0.906   8.735  -7.105  1.00  2.400          H  
ATOM   1098 2HD  LYS A  71       1.604   7.145  -7.433  1.00  2.400          H  
ATOM   1099 1HE  LYS A  71      -0.599   6.250  -7.888  1.00  2.400          H  
ATOM   1100 2HE  LYS A  71      -1.379   7.742  -7.324  1.00  2.400          H  
ATOM   1101 1HZ  LYS A  71      -1.265   7.642  -9.720  1.00  2.400          H  
ATOM   1102 2HZ  LYS A  71      -0.345   8.907  -9.181  1.00  2.400          H  
ATOM   1103 3HZ  LYS A  71       0.376   7.524  -9.695  1.00  2.400          H  
ATOM   1104  N   LEU A  72       4.622   8.426  -3.397  1.00  1.410          N  
ATOM   1105  CA  LEU A  72       5.466   8.385  -2.203  1.00  1.630          C  
ATOM   1106  C   LEU A  72       5.545   9.767  -1.569  1.00  1.720          C  
ATOM   1107  O   LEU A  72       5.545   9.921  -0.337  1.00  1.980          O  
ATOM   1108  CB  LEU A  72       6.899   7.952  -2.530  1.00  2.190          C  
ATOM   1109  CG  LEU A  72       7.170   6.516  -2.996  1.00  2.190          C  
ATOM   1110  CD1 LEU A  72       8.595   6.405  -3.362  1.00  2.190          C  
ATOM   1111  CD2 LEU A  72       6.901   5.565  -1.963  1.00  2.190          C  
ATOM   1112  H   LEU A  72       4.998   8.095  -4.288  1.00  1.690          H  
ATOM   1113  HA  LEU A  72       5.010   7.706  -1.506  1.00  1.960          H  
ATOM   1114 1HB  LEU A  72       7.257   8.611  -3.306  1.00  2.630          H  
ATOM   1115 2HB  LEU A  72       7.503   8.123  -1.657  1.00  2.630          H  
ATOM   1116  HG  LEU A  72       6.564   6.291  -3.837  1.00  2.630          H  
ATOM   1117 1HD1 LEU A  72       8.847   5.404  -3.675  1.00  2.630          H  
ATOM   1118 2HD1 LEU A  72       8.839   7.102  -4.155  1.00  2.630          H  
ATOM   1119 3HD1 LEU A  72       9.130   6.618  -2.516  1.00  2.630          H  
ATOM   1120 1HD2 LEU A  72       7.129   4.579  -2.347  1.00  2.630          H  
ATOM   1121 2HD2 LEU A  72       7.523   5.777  -1.100  1.00  2.630          H  
ATOM   1122 3HD2 LEU A  72       5.875   5.603  -1.695  1.00  2.630          H  
ATOM   1123  N   LYS A  73       5.511  10.793  -2.422  1.00  1.690          N  
ATOM   1124  CA  LYS A  73       5.547  12.183  -1.998  1.00  1.970          C  
ATOM   1125  C   LYS A  73       4.618  12.475  -0.826  1.00  2.130          C  
ATOM   1126  O   LYS A  73       4.977  13.265   0.052  1.00  2.470          O  
ATOM   1127  CB  LYS A  73       5.169  13.094  -3.166  1.00  2.650          C  
ATOM   1128  CG  LYS A  73       5.204  14.594  -2.846  1.00  2.650          C  
ATOM   1129  CD  LYS A  73       4.853  15.432  -4.073  1.00  2.650          C  
ATOM   1130  CE  LYS A  73       4.822  16.915  -3.741  1.00  2.650          C  
ATOM   1131  NZ  LYS A  73       4.482  17.744  -4.934  1.00  2.650          N  
ATOM   1132  H   LYS A  73       5.528  10.596  -3.430  1.00  2.030          H  
ATOM   1133  HA  LYS A  73       6.554  12.422  -1.677  1.00  2.360          H  
ATOM   1134 1HB  LYS A  73       5.851  12.906  -3.998  1.00  3.180          H  
ATOM   1135 2HB  LYS A  73       4.165  12.842  -3.509  1.00  3.180          H  
ATOM   1136 1HG  LYS A  73       4.493  14.822  -2.052  1.00  3.180          H  
ATOM   1137 2HG  LYS A  73       6.202  14.860  -2.499  1.00  3.180          H  
ATOM   1138 1HD  LYS A  73       5.588  15.253  -4.859  1.00  3.180          H  
ATOM   1139 2HD  LYS A  73       3.871  15.129  -4.443  1.00  3.180          H  
ATOM   1140 1HE  LYS A  73       4.076  17.091  -2.966  1.00  3.180          H  
ATOM   1141 2HE  LYS A  73       5.798  17.219  -3.367  1.00  3.180          H  
ATOM   1142 1HZ  LYS A  73       4.470  18.721  -4.674  1.00  3.180          H  
ATOM   1143 2HZ  LYS A  73       5.175  17.598  -5.656  1.00  3.180          H  
ATOM   1144 3HZ  LYS A  73       3.572  17.480  -5.284  1.00  3.180          H  
ATOM   1145  N   THR A  74       3.405  11.903  -0.819  1.00  2.070          N  
ATOM   1146  CA  THR A  74       2.489  12.194   0.272  1.00  2.480          C  
ATOM   1147  C   THR A  74       2.164  10.944   1.090  1.00  2.610          C  
ATOM   1148  O   THR A  74       1.720  11.043   2.238  1.00  3.060          O  
ATOM   1149  CB  THR A  74       1.187  12.828  -0.256  1.00  3.310          C  
ATOM   1150  OG1 THR A  74       0.509  11.909  -1.132  1.00  3.310          O  
ATOM   1151  CG2 THR A  74       1.527  14.095  -1.043  1.00  3.310          C  
ATOM   1152  H   THR A  74       3.122  11.242  -1.544  1.00  2.480          H  
ATOM   1153  HA  THR A  74       2.962  12.908   0.944  1.00  2.980          H  
ATOM   1154  HB  THR A  74       0.535  13.075   0.582  1.00  3.970          H  
ATOM   1155  HG1 THR A  74      -0.374  12.241  -1.313  1.00  3.970          H  
ATOM   1156 1HG2 THR A  74       0.611  14.549  -1.417  1.00  3.970          H  
ATOM   1157 2HG2 THR A  74       2.043  14.799  -0.392  1.00  3.970          H  
ATOM   1158 3HG2 THR A  74       2.168  13.842  -1.883  1.00  3.970          H  
ATOM   1159  N   GLY A  75       2.410   9.765   0.514  1.00  2.480          N  
ATOM   1160  CA  GLY A  75       2.091   8.506   1.153  1.00  2.960          C  
ATOM   1161  C   GLY A  75       3.220   7.482   1.111  1.00  3.290          C  
ATOM   1162  O   GLY A  75       2.945   6.288   1.010  1.00  3.540          O  
ATOM   1163  H   GLY A  75       2.763   9.727  -0.441  1.00  2.980          H  
ATOM   1164 1HA  GLY A  75       1.816   8.696   2.188  1.00  3.550          H  
ATOM   1165 2HA  GLY A  75       1.212   8.086   0.669  1.00  3.550          H  
ATOM   1166  N   ALA A  76       4.485   7.860   1.253  1.00  3.800          N  
ATOM   1167  CA  ALA A  76       5.520   6.831   1.156  1.00  4.460          C  
ATOM   1168  C   ALA A  76       5.309   5.670   2.117  1.00  4.430          C  
ATOM   1169  O   ALA A  76       5.521   4.520   1.744  1.00  4.860          O  
ATOM   1170  CB  ALA A  76       6.895   7.440   1.361  1.00  5.980          C  
ATOM   1171  H   ALA A  76       4.758   8.842   1.322  1.00  4.560          H  
ATOM   1172  HA  ALA A  76       5.459   6.417   0.176  1.00  5.350          H  
ATOM   1173 1HB  ALA A  76       7.651   6.680   1.230  1.00  7.180          H  
ATOM   1174 2HB  ALA A  76       7.066   8.227   0.647  1.00  7.180          H  
ATOM   1175 3HB  ALA A  76       6.965   7.852   2.366  1.00  7.180          H  
ATOM   1176  N   LEU A  77       4.813   5.936   3.319  1.00  4.330          N  
ATOM   1177  CA  LEU A  77       4.579   4.857   4.279  1.00  4.780          C  
ATOM   1178  C   LEU A  77       3.152   4.293   4.226  1.00  4.130          C  
ATOM   1179  O   LEU A  77       2.801   3.433   5.034  1.00  4.600          O  
ATOM   1180  CB  LEU A  77       4.909   5.334   5.697  1.00  6.510          C  
ATOM   1181  CG  LEU A  77       6.396   5.717   5.963  1.00  6.510          C  
ATOM   1182  CD1 LEU A  77       6.527   6.298   7.349  1.00  6.510          C  
ATOM   1183  CD2 LEU A  77       7.300   4.467   5.844  1.00  6.510          C  
ATOM   1184  H   LEU A  77       4.629   6.897   3.570  1.00  5.200          H  
ATOM   1185  HA  LEU A  77       5.245   4.045   4.029  1.00  5.740          H  
ATOM   1186 1HB  LEU A  77       4.295   6.203   5.916  1.00  7.810          H  
ATOM   1187 2HB  LEU A  77       4.643   4.538   6.393  1.00  7.810          H  
ATOM   1188  HG  LEU A  77       6.714   6.471   5.243  1.00  7.810          H  
ATOM   1189 1HD1 LEU A  77       7.566   6.573   7.529  1.00  7.810          H  
ATOM   1190 2HD1 LEU A  77       5.900   7.183   7.432  1.00  7.810          H  
ATOM   1191 3HD1 LEU A  77       6.214   5.559   8.084  1.00  7.810          H  
ATOM   1192 1HD2 LEU A  77       8.328   4.753   6.045  1.00  7.810          H  
ATOM   1193 2HD2 LEU A  77       6.987   3.717   6.570  1.00  7.810          H  
ATOM   1194 3HD2 LEU A  77       7.247   4.044   4.853  1.00  7.810          H  
ATOM   1195  N   GLN A  78       2.331   4.817   3.312  1.00  3.520          N  
ATOM   1196  CA  GLN A  78       0.933   4.416   3.124  1.00  3.420          C  
ATOM   1197  C   GLN A  78       0.700   3.708   1.782  1.00  2.710          C  
ATOM   1198  O   GLN A  78      -0.313   3.035   1.589  1.00  3.280          O  
ATOM   1199  CB  GLN A  78       0.014   5.632   3.224  1.00  4.830          C  
ATOM   1200  CG  GLN A  78       0.082   6.338   4.558  1.00  4.830          C  
ATOM   1201  CD  GLN A  78      -0.385   5.445   5.683  1.00  4.830          C  
ATOM   1202  OE1 GLN A  78      -1.494   4.906   5.632  1.00  4.830          O  
ATOM   1203  NE2 GLN A  78       0.450   5.273   6.695  1.00  4.830          N  
ATOM   1204  H   GLN A  78       2.706   5.502   2.667  1.00  4.220          H  
ATOM   1205  HA  GLN A  78       0.668   3.711   3.913  1.00  4.100          H  
ATOM   1206 1HB  GLN A  78       0.275   6.343   2.445  1.00  5.790          H  
ATOM   1207 2HB  GLN A  78      -1.017   5.323   3.054  1.00  5.790          H  
ATOM   1208 1HG  GLN A  78       1.111   6.634   4.755  1.00  5.790          H  
ATOM   1209 2HG  GLN A  78      -0.561   7.216   4.526  1.00  5.790          H  
ATOM   1210 1HE2 GLN A  78       0.193   4.683   7.460  1.00  5.790          H  
ATOM   1211 2HE2 GLN A  78       1.343   5.721   6.694  1.00  5.790          H  
ATOM   1212  N   LEU A  79       1.627   3.911   0.843  1.00  2.010          N  
ATOM   1213  CA  LEU A  79       1.561   3.405  -0.520  1.00  2.110          C  
ATOM   1214  C   LEU A  79       1.398   1.901  -0.604  1.00  2.270          C  
ATOM   1215  O   LEU A  79       0.676   1.393  -1.482  1.00  2.990          O  
ATOM   1216  CB  LEU A  79       2.858   3.809  -1.263  1.00  2.910          C  
ATOM   1217  CG  LEU A  79       3.004   3.385  -2.763  1.00  2.910          C  
ATOM   1218  CD1 LEU A  79       1.932   3.961  -3.513  1.00  2.910          C  
ATOM   1219  CD2 LEU A  79       4.303   3.893  -3.326  1.00  2.910          C  
ATOM   1220  H   LEU A  79       2.403   4.527   1.054  1.00  2.410          H  
ATOM   1221  HA  LEU A  79       0.702   3.874  -0.988  1.00  2.530          H  
ATOM   1222 1HB  LEU A  79       2.949   4.895  -1.214  1.00  3.500          H  
ATOM   1223 2HB  LEU A  79       3.708   3.384  -0.716  1.00  3.500          H  
ATOM   1224  HG  LEU A  79       2.964   2.301  -2.861  1.00  3.500          H  
ATOM   1225 1HD1 LEU A  79       2.042   3.713  -4.525  1.00  3.500          H  
ATOM   1226 2HD1 LEU A  79       1.009   3.582  -3.155  1.00  3.500          H  
ATOM   1227 3HD1 LEU A  79       1.970   4.999  -3.397  1.00  3.500          H  
ATOM   1228 1HD2 LEU A  79       4.383   3.604  -4.368  1.00  3.500          H  
ATOM   1229 2HD2 LEU A  79       4.329   4.981  -3.253  1.00  3.500          H  
ATOM   1230 3HD2 LEU A  79       5.123   3.459  -2.768  1.00  3.500          H  
ATOM   1231  N   ASN A  80       2.095   1.180   0.294  1.00  1.990          N  
ATOM   1232  CA  ASN A  80       2.063  -0.272   0.296  1.00  2.410          C  
ATOM   1233  C   ASN A  80       2.404  -0.763  -1.076  1.00  2.140          C  
ATOM   1234  O   ASN A  80       1.644  -1.522  -1.687  1.00  2.140          O  
ATOM   1235  CB  ASN A  80       0.728  -0.782   0.783  1.00  3.210          C  
ATOM   1236  CG  ASN A  80       0.556  -0.509   2.220  1.00  3.210          C  
ATOM   1237  OD1 ASN A  80       1.394  -0.943   3.022  1.00  3.210          O  
ATOM   1238  ND2 ASN A  80      -0.475   0.196   2.577  1.00  3.210          N  
ATOM   1239  H   ASN A  80       2.671   1.665   0.967  1.00  2.390          H  
ATOM   1240  HA  ASN A  80       2.840  -0.636   0.967  1.00  2.890          H  
ATOM   1241 1HB  ASN A  80      -0.086  -0.311   0.234  1.00  3.850          H  
ATOM   1242 2HB  ASN A  80       0.662  -1.850   0.611  1.00  3.850          H  
ATOM   1243 1HD2 ASN A  80      -0.622   0.426   3.540  1.00  3.850          H  
ATOM   1244 2HD2 ASN A  80      -1.114   0.535   1.880  1.00  3.850          H  
ATOM   1245  N   LEU A  81       3.543  -0.295  -1.587  1.00  2.110          N  
ATOM   1246  CA  LEU A  81       3.880  -0.635  -2.947  1.00  1.880          C  
ATOM   1247  C   LEU A  81       3.887  -2.136  -3.057  1.00  1.910          C  
ATOM   1248  O   LEU A  81       4.723  -2.815  -2.463  1.00  2.460          O  
ATOM   1249  CB  LEU A  81       5.263  -0.055  -3.303  1.00  2.720          C  
ATOM   1250  CG  LEU A  81       5.794  -0.311  -4.720  1.00  2.720          C  
ATOM   1251  CD1 LEU A  81       4.978   0.395  -5.728  1.00  2.720          C  
ATOM   1252  CD2 LEU A  81       7.216   0.155  -4.807  1.00  2.720          C  
ATOM   1253  H   LEU A  81       4.151   0.281  -1.002  1.00  2.530          H  
ATOM   1254  HA  LEU A  81       3.123  -0.220  -3.596  1.00  2.260          H  
ATOM   1255 1HB  LEU A  81       5.217   1.017  -3.166  1.00  3.270          H  
ATOM   1256 2HB  LEU A  81       5.978  -0.433  -2.609  1.00  3.270          H  
ATOM   1257  HG  LEU A  81       5.736  -1.363  -4.923  1.00  3.270          H  
ATOM   1258 1HD1 LEU A  81       5.376   0.204  -6.716  1.00  3.270          H  
ATOM   1259 2HD1 LEU A  81       3.955   0.058  -5.691  1.00  3.270          H  
ATOM   1260 3HD1 LEU A  81       5.026   1.454  -5.521  1.00  3.270          H  
ATOM   1261 1HD2 LEU A  81       7.603  -0.043  -5.802  1.00  3.270          H  
ATOM   1262 2HD2 LEU A  81       7.250   1.222  -4.608  1.00  3.270          H  
ATOM   1263 3HD2 LEU A  81       7.820  -0.372  -4.083  1.00  3.270          H  
ATOM   1264  N   GLY A  82       2.948  -2.666  -3.813  1.00  1.620          N  
ATOM   1265  CA  GLY A  82       2.861  -4.113  -3.900  1.00  1.810          C  
ATOM   1266  C   GLY A  82       3.633  -4.605  -5.078  1.00  1.600          C  
ATOM   1267  O   GLY A  82       3.351  -4.180  -6.192  1.00  1.650          O  
ATOM   1268  H   GLY A  82       2.295  -2.023  -4.271  1.00  1.940          H  
ATOM   1269 1HA  GLY A  82       3.250  -4.562  -2.996  1.00  2.170          H  
ATOM   1270 2HA  GLY A  82       1.817  -4.411  -3.986  1.00  2.170          H  
ATOM   1271  N   ILE A  83       4.526  -5.570  -4.897  1.00  1.620          N  
ATOM   1272  CA  ILE A  83       5.225  -6.047  -6.080  1.00  1.490          C  
ATOM   1273  C   ILE A  83       4.757  -7.433  -6.476  1.00  1.500          C  
ATOM   1274  O   ILE A  83       4.841  -8.393  -5.709  1.00  1.720          O  
ATOM   1275  CB  ILE A  83       6.725  -6.044  -5.844  1.00  2.140          C  
ATOM   1276  CG1 ILE A  83       7.186  -4.613  -5.359  1.00  2.140          C  
ATOM   1277  CG2 ILE A  83       7.433  -6.459  -7.179  1.00  2.140          C  
ATOM   1278  CD1 ILE A  83       6.971  -3.457  -6.328  1.00  2.140          C  
ATOM   1279  H   ILE A  83       4.786  -5.910  -3.959  1.00  1.940          H  
ATOM   1280  HA  ILE A  83       5.011  -5.393  -6.920  1.00  1.790          H  
ATOM   1281  HB  ILE A  83       6.987  -6.749  -5.052  1.00  2.570          H  
ATOM   1282 1HG1 ILE A  83       6.656  -4.380  -4.433  1.00  2.570          H  
ATOM   1283 2HG1 ILE A  83       8.195  -4.667  -5.126  1.00  2.570          H  
ATOM   1284 1HG2 ILE A  83       8.503  -6.465  -7.048  1.00  2.570          H  
ATOM   1285 2HG2 ILE A  83       7.117  -7.456  -7.477  1.00  2.570          H  
ATOM   1286 3HG2 ILE A  83       7.180  -5.759  -7.967  1.00  2.570          H  
ATOM   1287 1HD1 ILE A  83       7.344  -2.558  -5.876  1.00  2.570          H  
ATOM   1288 2HD1 ILE A  83       7.519  -3.629  -7.254  1.00  2.570          H  
ATOM   1289 3HD1 ILE A  83       5.920  -3.344  -6.545  1.00  2.570          H  
ATOM   1290  N   HIS A  84       4.291  -7.534  -7.711  1.00  1.340          N  
ATOM   1291  CA  HIS A  84       3.767  -8.776  -8.234  1.00  1.370          C  
ATOM   1292  C   HIS A  84       4.732  -9.432  -9.203  1.00  1.290          C  
ATOM   1293  O   HIS A  84       4.943  -8.919 -10.306  1.00  1.180          O  
ATOM   1294  CB  HIS A  84       2.469  -8.506  -8.993  1.00  1.910          C  
ATOM   1295  CG  HIS A  84       1.377  -7.896  -8.184  1.00  1.910          C  
ATOM   1296  ND1 HIS A  84       0.542  -8.637  -7.375  1.00  1.910          N  
ATOM   1297  CD2 HIS A  84       0.980  -6.604  -8.063  1.00  1.910          C  
ATOM   1298  CE1 HIS A  84      -0.332  -7.822  -6.792  1.00  1.910          C  
ATOM   1299  NE2 HIS A  84      -0.083  -6.589  -7.196  1.00  1.910          N  
ATOM   1300  H   HIS A  84       4.267  -6.693  -8.294  1.00  1.610          H  
ATOM   1301  HA  HIS A  84       3.570  -9.471  -7.421  1.00  1.640          H  
ATOM   1302 1HB  HIS A  84       2.681  -7.845  -9.816  1.00  2.290          H  
ATOM   1303 2HB  HIS A  84       2.097  -9.438  -9.411  1.00  2.290          H  
ATOM   1304  HD2 HIS A  84       1.426  -5.741  -8.567  1.00  2.290          H  
ATOM   1305  HE1 HIS A  84      -1.122  -8.118  -6.099  1.00  2.290          H  
ATOM   1306  HE2 HIS A  84      -0.588  -5.760  -6.917  1.00  2.290          H  
ATOM   1307  N   ARG A  85       5.326 -10.563  -8.814  1.00  1.460          N  
ATOM   1308  CA  ARG A  85       6.270 -11.239  -9.709  1.00  1.460          C  
ATOM   1309  C   ARG A  85       5.463 -12.186 -10.569  1.00  1.290          C  
ATOM   1310  O   ARG A  85       4.830 -13.114 -10.063  1.00  1.400          O  
ATOM   1311  CB  ARG A  85       7.353 -11.994  -8.958  1.00  2.040          C  
ATOM   1312  CG  ARG A  85       8.404 -12.622  -9.871  1.00  2.040          C  
ATOM   1313  CD  ARG A  85       9.438 -13.368  -9.125  1.00  2.040          C  
ATOM   1314  NE  ARG A  85      10.493 -13.853 -10.022  1.00  2.040          N  
ATOM   1315  CZ  ARG A  85      11.402 -14.814  -9.724  1.00  2.040          C  
ATOM   1316  NH1 ARG A  85      11.385 -15.429  -8.551  1.00  2.040          N  
ATOM   1317  NH2 ARG A  85      12.318 -15.135 -10.624  1.00  2.040          N  
ATOM   1318  H   ARG A  85       5.123 -10.943  -7.897  1.00  1.750          H  
ATOM   1319  HA  ARG A  85       6.734 -10.522 -10.376  1.00  1.750          H  
ATOM   1320 1HB  ARG A  85       7.860 -11.317  -8.274  1.00  2.450          H  
ATOM   1321 2HB  ARG A  85       6.903 -12.792  -8.369  1.00  2.450          H  
ATOM   1322 1HG  ARG A  85       7.923 -13.319 -10.560  1.00  2.450          H  
ATOM   1323 2HG  ARG A  85       8.901 -11.833 -10.451  1.00  2.450          H  
ATOM   1324 1HD  ARG A  85       9.892 -12.717  -8.378  1.00  2.450          H  
ATOM   1325 2HD  ARG A  85       8.972 -14.222  -8.640  1.00  2.450          H  
ATOM   1326  HE  ARG A  85      10.584 -13.384 -10.946  1.00  2.450          H  
ATOM   1327 1HH1 ARG A  85      10.692 -15.189  -7.860  1.00  2.450          H  
ATOM   1328 2HH1 ARG A  85      12.070 -16.144  -8.344  1.00  2.450          H  
ATOM   1329 1HH2 ARG A  85      12.328 -14.668 -11.529  1.00  2.450          H  
ATOM   1330 2HH2 ARG A  85      13.001 -15.848 -10.422  1.00  2.450          H  
ATOM   1331  N   VAL A  86       5.434 -11.908 -11.862  1.00  1.200          N  
ATOM   1332  CA  VAL A  86       4.560 -12.634 -12.773  1.00  1.160          C  
ATOM   1333  C   VAL A  86       5.205 -13.263 -14.007  1.00  1.250          C  
ATOM   1334  O   VAL A  86       5.754 -12.564 -14.862  1.00  1.350          O  
ATOM   1335  CB  VAL A  86       3.491 -11.635 -13.225  1.00  1.640          C  
ATOM   1336  CG1 VAL A  86       2.584 -12.229 -14.216  1.00  1.640          C  
ATOM   1337  CG2 VAL A  86       2.650 -11.155 -12.027  1.00  1.640          C  
ATOM   1338  H   VAL A  86       6.040 -11.152 -12.210  1.00  1.440          H  
ATOM   1339  HA  VAL A  86       4.080 -13.436 -12.207  1.00  1.390          H  
ATOM   1340  HB  VAL A  86       3.995 -10.818 -13.658  1.00  1.970          H  
ATOM   1341 1HG1 VAL A  86       1.871 -11.507 -14.522  1.00  1.970          H  
ATOM   1342 2HG1 VAL A  86       3.130 -12.545 -15.088  1.00  1.970          H  
ATOM   1343 3HG1 VAL A  86       2.083 -13.063 -13.765  1.00  1.970          H  
ATOM   1344 1HG2 VAL A  86       1.916 -10.438 -12.363  1.00  1.970          H  
ATOM   1345 2HG2 VAL A  86       2.144 -12.012 -11.577  1.00  1.970          H  
ATOM   1346 3HG2 VAL A  86       3.282 -10.690 -11.298  1.00  1.970          H  
ATOM   1347  N   SER A  87       5.004 -14.579 -14.163  1.00  1.310          N  
ATOM   1348  CA  SER A  87       5.502 -15.325 -15.324  1.00  1.460          C  
ATOM   1349  C   SER A  87       4.479 -15.379 -16.473  1.00  1.460          C  
ATOM   1350  O   SER A  87       4.794 -15.807 -17.586  1.00  1.590          O  
ATOM   1351  CB  SER A  87       5.861 -16.746 -14.918  1.00  1.980          C  
ATOM   1352  OG  SER A  87       6.927 -16.768 -14.002  1.00  1.980          O  
ATOM   1353  H   SER A  87       4.516 -15.094 -13.415  1.00  1.570          H  
ATOM   1354  HA  SER A  87       6.401 -14.829 -15.690  1.00  1.750          H  
ATOM   1355 1HB  SER A  87       4.983 -17.218 -14.467  1.00  2.380          H  
ATOM   1356 2HB  SER A  87       6.123 -17.322 -15.802  1.00  2.380          H  
ATOM   1357  HG  SER A  87       7.074 -17.693 -13.794  1.00  2.380          H  
ATOM   1358  N   THR A  88       3.250 -14.973 -16.174  1.00  1.400          N  
ATOM   1359  CA  THR A  88       2.106 -14.983 -17.093  1.00  1.480          C  
ATOM   1360  C   THR A  88       0.931 -14.175 -16.574  1.00  1.280          C  
ATOM   1361  O   THR A  88       0.656 -14.177 -15.365  1.00  1.120          O  
ATOM   1362  CB  THR A  88       1.617 -16.415 -17.372  1.00  2.040          C  
ATOM   1363  OG1 THR A  88       0.457 -16.358 -18.226  1.00  2.040          O  
ATOM   1364  CG2 THR A  88       1.264 -17.126 -16.069  1.00  2.040          C  
ATOM   1365  H   THR A  88       3.120 -14.624 -15.233  1.00  1.680          H  
ATOM   1366  HA  THR A  88       2.420 -14.536 -18.040  1.00  1.780          H  
ATOM   1367  HB  THR A  88       2.403 -16.972 -17.883  1.00  2.450          H  
ATOM   1368  HG1 THR A  88       0.732 -16.061 -19.104  1.00  2.450          H  
ATOM   1369 1HG2 THR A  88       0.927 -18.134 -16.292  1.00  2.450          H  
ATOM   1370 2HG2 THR A  88       2.144 -17.175 -15.429  1.00  2.450          H  
ATOM   1371 3HG2 THR A  88       0.483 -16.606 -15.554  1.00  2.450          H  
ATOM   1372  N   VAL A  89       0.127 -13.612 -17.473  1.00  1.370          N  
ATOM   1373  CA  VAL A  89      -1.066 -12.906 -17.033  1.00  1.240          C  
ATOM   1374  C   VAL A  89      -2.021 -13.749 -16.189  1.00  1.130          C  
ATOM   1375  O   VAL A  89      -2.811 -13.195 -15.428  1.00  1.030          O  
ATOM   1376  CB  VAL A  89      -1.798 -12.279 -18.212  1.00  1.790          C  
ATOM   1377  CG1 VAL A  89      -2.488 -13.331 -19.087  1.00  1.790          C  
ATOM   1378  CG2 VAL A  89      -2.785 -11.242 -17.713  1.00  1.790          C  
ATOM   1379  H   VAL A  89       0.382 -13.598 -18.478  1.00  1.640          H  
ATOM   1380  HA  VAL A  89      -0.715 -12.076 -16.429  1.00  1.490          H  
ATOM   1381  HB  VAL A  89      -1.065 -11.798 -18.793  1.00  2.150          H  
ATOM   1382 1HG1 VAL A  89      -2.947 -12.844 -19.936  1.00  2.150          H  
ATOM   1383 2HG1 VAL A  89      -1.744 -14.041 -19.445  1.00  2.150          H  
ATOM   1384 3HG1 VAL A  89      -3.253 -13.860 -18.522  1.00  2.150          H  
ATOM   1385 1HG2 VAL A  89      -3.243 -10.749 -18.552  1.00  2.150          H  
ATOM   1386 2HG2 VAL A  89      -3.546 -11.693 -17.124  1.00  2.150          H  
ATOM   1387 3HG2 VAL A  89      -2.253 -10.519 -17.119  1.00  2.150          H  
ATOM   1388  N   GLU A  90      -1.990 -15.076 -16.291  1.00  1.260          N  
ATOM   1389  CA  GLU A  90      -2.907 -15.828 -15.437  1.00  1.290          C  
ATOM   1390  C   GLU A  90      -2.606 -15.579 -13.947  1.00  1.160          C  
ATOM   1391  O   GLU A  90      -3.522 -15.532 -13.113  1.00  1.110          O  
ATOM   1392  CB  GLU A  90      -2.853 -17.322 -15.750  1.00  1.790          C  
ATOM   1393  CG  GLU A  90      -3.458 -17.701 -17.100  1.00  1.790          C  
ATOM   1394  CD  GLU A  90      -4.927 -17.375 -17.163  1.00  1.790          C  
ATOM   1395  OE1 GLU A  90      -5.623 -17.673 -16.231  1.00  1.790          O  
ATOM   1396  OE2 GLU A  90      -5.360 -16.805 -18.138  1.00  1.790          O  
ATOM   1397  H   GLU A  90      -1.347 -15.540 -16.941  1.00  1.510          H  
ATOM   1398  HA  GLU A  90      -3.917 -15.476 -15.634  1.00  1.550          H  
ATOM   1399 1HB  GLU A  90      -1.816 -17.654 -15.747  1.00  2.150          H  
ATOM   1400 2HB  GLU A  90      -3.375 -17.878 -14.972  1.00  2.150          H  
ATOM   1401 1HG  GLU A  90      -2.937 -17.155 -17.886  1.00  2.150          H  
ATOM   1402 2HG  GLU A  90      -3.313 -18.767 -17.271  1.00  2.150          H  
ATOM   1403  N   GLU A  91      -1.316 -15.428 -13.618  1.00  1.170          N  
ATOM   1404  CA  GLU A  91      -0.877 -15.172 -12.262  1.00  1.170          C  
ATOM   1405  C   GLU A  91      -1.201 -13.732 -11.947  1.00  1.030          C  
ATOM   1406  O   GLU A  91      -1.589 -13.387 -10.825  1.00  1.060          O  
ATOM   1407  CB  GLU A  91       0.620 -15.422 -12.131  1.00  1.640          C  
ATOM   1408  CG  GLU A  91       1.059 -16.876 -12.249  1.00  1.640          C  
ATOM   1409  CD  GLU A  91       2.564 -16.995 -12.323  1.00  1.640          C  
ATOM   1410  OE1 GLU A  91       3.196 -15.966 -12.488  1.00  1.640          O  
ATOM   1411  OE2 GLU A  91       3.078 -18.081 -12.234  1.00  1.640          O  
ATOM   1412  H   GLU A  91      -0.605 -15.436 -14.345  1.00  1.400          H  
ATOM   1413  HA  GLU A  91      -1.423 -15.818 -11.575  1.00  1.400          H  
ATOM   1414 1HB  GLU A  91       1.129 -14.885 -12.911  1.00  1.970          H  
ATOM   1415 2HB  GLU A  91       0.979 -15.028 -11.180  1.00  1.970          H  
ATOM   1416 1HG  GLU A  91       0.699 -17.428 -11.380  1.00  1.970          H  
ATOM   1417 2HG  GLU A  91       0.611 -17.315 -13.134  1.00  1.970          H  
ATOM   1418  N   ALA A  92      -1.040 -12.864 -12.954  1.00  0.960          N  
ATOM   1419  CA  ALA A  92      -1.328 -11.455 -12.751  1.00  0.940          C  
ATOM   1420  C   ALA A  92      -2.766 -11.240 -12.357  1.00  0.860          C  
ATOM   1421  O   ALA A  92      -3.040 -10.538 -11.398  1.00  0.900          O  
ATOM   1422  CB  ALA A  92      -1.095 -10.638 -14.001  1.00  1.320          C  
ATOM   1423  H   ALA A  92      -0.691 -13.226 -13.850  1.00  1.150          H  
ATOM   1424  HA  ALA A  92      -0.690 -11.095 -11.941  1.00  1.130          H  
ATOM   1425 1HB  ALA A  92      -1.334  -9.623 -13.810  1.00  1.590          H  
ATOM   1426 2HB  ALA A  92      -0.088 -10.717 -14.327  1.00  1.590          H  
ATOM   1427 3HB  ALA A  92      -1.755 -10.997 -14.769  1.00  1.590          H  
ATOM   1428  N   LYS A  93      -3.689 -11.915 -13.040  1.00  0.840          N  
ATOM   1429  CA  LYS A  93      -5.096 -11.745 -12.729  1.00  0.860          C  
ATOM   1430  C   LYS A  93      -5.423 -12.133 -11.305  1.00  0.870          C  
ATOM   1431  O   LYS A  93      -6.109 -11.389 -10.603  1.00  0.890          O  
ATOM   1432  CB  LYS A  93      -5.957 -12.550 -13.700  1.00  1.200          C  
ATOM   1433  CG  LYS A  93      -6.055 -11.962 -15.117  1.00  1.200          C  
ATOM   1434  CD  LYS A  93      -7.042 -12.743 -16.006  1.00  1.200          C  
ATOM   1435  CE  LYS A  93      -6.404 -14.030 -16.544  1.00  1.200          C  
ATOM   1436  NZ  LYS A  93      -7.312 -14.814 -17.448  1.00  1.200          N  
ATOM   1437  H   LYS A  93      -3.399 -12.499 -13.826  1.00  1.010          H  
ATOM   1438  HA  LYS A  93      -5.345 -10.697 -12.839  1.00  1.030          H  
ATOM   1439 1HB  LYS A  93      -5.536 -13.554 -13.776  1.00  1.440          H  
ATOM   1440 2HB  LYS A  93      -6.963 -12.645 -13.296  1.00  1.440          H  
ATOM   1441 1HG  LYS A  93      -6.371 -10.926 -15.067  1.00  1.440          H  
ATOM   1442 2HG  LYS A  93      -5.079 -11.991 -15.560  1.00  1.440          H  
ATOM   1443 1HD  LYS A  93      -7.932 -12.998 -15.432  1.00  1.440          H  
ATOM   1444 2HD  LYS A  93      -7.338 -12.116 -16.849  1.00  1.440          H  
ATOM   1445 1HE  LYS A  93      -5.506 -13.759 -17.103  1.00  1.440          H  
ATOM   1446 2HE  LYS A  93      -6.121 -14.670 -15.716  1.00  1.440          H  
ATOM   1447 1HZ  LYS A  93      -6.762 -15.646 -17.754  1.00  1.440          H  
ATOM   1448 2HZ  LYS A  93      -8.131 -15.112 -16.946  1.00  1.440          H  
ATOM   1449 3HZ  LYS A  93      -7.590 -14.278 -18.249  1.00  1.440          H  
ATOM   1450  N   VAL A  94      -4.889 -13.257 -10.826  1.00  0.950          N  
ATOM   1451  CA  VAL A  94      -5.211 -13.644  -9.460  1.00  1.070          C  
ATOM   1452  C   VAL A  94      -4.568 -12.703  -8.442  1.00  1.070          C  
ATOM   1453  O   VAL A  94      -5.243 -12.187  -7.541  1.00  1.070          O  
ATOM   1454  CB  VAL A  94      -4.748 -15.090  -9.188  1.00  1.450          C  
ATOM   1455  CG1 VAL A  94      -4.938 -15.452  -7.697  1.00  1.450          C  
ATOM   1456  CG2 VAL A  94      -5.537 -16.036 -10.081  1.00  1.450          C  
ATOM   1457  H   VAL A  94      -4.324 -13.859 -11.439  1.00  1.140          H  
ATOM   1458  HA  VAL A  94      -6.293 -13.597  -9.338  1.00  1.280          H  
ATOM   1459  HB  VAL A  94      -3.682 -15.176  -9.422  1.00  1.740          H  
ATOM   1460 1HG1 VAL A  94      -4.601 -16.473  -7.530  1.00  1.740          H  
ATOM   1461 2HG1 VAL A  94      -4.359 -14.783  -7.062  1.00  1.740          H  
ATOM   1462 3HG1 VAL A  94      -5.993 -15.370  -7.434  1.00  1.740          H  
ATOM   1463 1HG2 VAL A  94      -5.207 -17.058  -9.909  1.00  1.740          H  
ATOM   1464 2HG2 VAL A  94      -6.598 -15.951  -9.850  1.00  1.740          H  
ATOM   1465 3HG2 VAL A  94      -5.373 -15.777 -11.128  1.00  1.740          H  
ATOM   1466  N   GLY A  95      -3.262 -12.480  -8.590  1.00  1.120          N  
ATOM   1467  CA  GLY A  95      -2.501 -11.650  -7.671  1.00  1.270          C  
ATOM   1468  C   GLY A  95      -3.034 -10.236  -7.593  1.00  1.190          C  
ATOM   1469  O   GLY A  95      -3.187  -9.674  -6.502  1.00  1.300          O  
ATOM   1470  H   GLY A  95      -2.764 -12.917  -9.371  1.00  1.340          H  
ATOM   1471 1HA  GLY A  95      -2.509 -12.102  -6.681  1.00  1.520          H  
ATOM   1472 2HA  GLY A  95      -1.461 -11.624  -8.002  1.00  1.520          H  
ATOM   1473  N   LYS A  96      -3.271  -9.643  -8.753  1.00  1.060          N  
ATOM   1474  CA  LYS A  96      -3.754  -8.297  -8.815  1.00  1.090          C  
ATOM   1475  C   LYS A  96      -5.186  -8.178  -8.437  1.00  0.960          C  
ATOM   1476  O   LYS A  96      -5.517  -7.235  -7.761  1.00  1.050          O  
ATOM   1477  CB  LYS A  96      -3.573  -7.704 -10.185  1.00  1.510          C  
ATOM   1478  CG  LYS A  96      -2.204  -7.475 -10.503  1.00  1.510          C  
ATOM   1479  CD  LYS A  96      -2.052  -6.812 -11.814  1.00  1.510          C  
ATOM   1480  CE  LYS A  96      -0.628  -6.633 -12.043  1.00  1.510          C  
ATOM   1481  NZ  LYS A  96      -0.007  -7.900 -12.301  1.00  1.510          N  
ATOM   1482  H   LYS A  96      -3.105 -10.142  -9.623  1.00  1.270          H  
ATOM   1483  HA  LYS A  96      -3.179  -7.704  -8.107  1.00  1.310          H  
ATOM   1484 1HB  LYS A  96      -3.998  -8.364 -10.920  1.00  1.820          H  
ATOM   1485 2HB  LYS A  96      -4.089  -6.761 -10.246  1.00  1.820          H  
ATOM   1486 1HG  LYS A  96      -1.762  -6.841  -9.733  1.00  1.820          H  
ATOM   1487 2HG  LYS A  96      -1.701  -8.432 -10.494  1.00  1.820          H  
ATOM   1488 1HD  LYS A  96      -2.482  -7.432 -12.603  1.00  1.820          H  
ATOM   1489 2HD  LYS A  96      -2.557  -5.846 -11.807  1.00  1.820          H  
ATOM   1490 1HE  LYS A  96      -0.443  -5.973 -12.881  1.00  1.820          H  
ATOM   1491 2HE  LYS A  96      -0.186  -6.203 -11.146  1.00  1.820          H  
ATOM   1492 1HZ  LYS A  96       0.981  -7.777 -12.428  1.00  1.820          H  
ATOM   1493 2HZ  LYS A  96      -0.176  -8.530 -11.537  1.00  1.820          H  
ATOM   1494 3HZ  LYS A  96      -0.410  -8.262 -13.143  1.00  1.820          H  
ATOM   1495  N   GLN A  97      -6.082  -9.082  -8.820  1.00  0.870          N  
ATOM   1496  CA  GLN A  97      -7.459  -8.810  -8.450  1.00  0.950          C  
ATOM   1497  C   GLN A  97      -7.631  -8.700  -6.939  1.00  1.050          C  
ATOM   1498  O   GLN A  97      -8.409  -7.883  -6.445  1.00  1.170          O  
ATOM   1499  CB  GLN A  97      -8.415  -9.831  -9.029  1.00  1.300          C  
ATOM   1500  CG  GLN A  97      -9.832  -9.457  -8.746  1.00  1.300          C  
ATOM   1501  CD  GLN A  97     -10.774 -10.202  -9.552  1.00  1.300          C  
ATOM   1502  OE1 GLN A  97     -10.983 -11.410  -9.387  1.00  1.300          O  
ATOM   1503  NE2 GLN A  97     -11.370  -9.477 -10.486  1.00  1.300          N  
ATOM   1504  H   GLN A  97      -5.861  -9.907  -9.389  1.00  1.040          H  
ATOM   1505  HA  GLN A  97      -7.736  -7.859  -8.885  1.00  1.140          H  
ATOM   1506 1HB  GLN A  97      -8.279  -9.905 -10.105  1.00  1.560          H  
ATOM   1507 2HB  GLN A  97      -8.213 -10.813  -8.599  1.00  1.560          H  
ATOM   1508 1HG  GLN A  97     -10.052  -9.652  -7.701  1.00  1.560          H  
ATOM   1509 2HG  GLN A  97      -9.966  -8.394  -8.963  1.00  1.560          H  
ATOM   1510 1HE2 GLN A  97     -12.039  -9.888 -11.104  1.00  1.560          H  
ATOM   1511 2HE2 GLN A  97     -11.141  -8.461 -10.566  1.00  1.560          H  
ATOM   1512  N   VAL A  98      -6.911  -9.507  -6.183  1.00  1.110          N  
ATOM   1513  CA  VAL A  98      -7.012  -9.452  -4.734  1.00  1.350          C  
ATOM   1514  C   VAL A  98      -6.726  -8.034  -4.133  1.00  1.340          C  
ATOM   1515  O   VAL A  98      -6.861  -7.989  -2.910  1.00  1.480          O  
ATOM   1516  CB  VAL A  98      -6.083 -10.570  -4.161  1.00  1.790          C  
ATOM   1517  CG1 VAL A  98      -5.891 -10.519  -2.616  1.00  1.790          C  
ATOM   1518  CG2 VAL A  98      -6.712 -11.913  -4.534  1.00  1.790          C  
ATOM   1519  H   VAL A  98      -6.290 -10.196  -6.630  1.00  1.330          H  
ATOM   1520  HA  VAL A  98      -8.034  -9.719  -4.471  1.00  1.620          H  
ATOM   1521  HB  VAL A  98      -5.095 -10.490  -4.630  1.00  2.150          H  
ATOM   1522 1HG1 VAL A  98      -5.256 -11.349  -2.318  1.00  2.150          H  
ATOM   1523 2HG1 VAL A  98      -5.402  -9.609  -2.300  1.00  2.150          H  
ATOM   1524 3HG1 VAL A  98      -6.859 -10.605  -2.121  1.00  2.150          H  
ATOM   1525 1HG2 VAL A  98      -6.071 -12.723  -4.185  1.00  2.150          H  
ATOM   1526 2HG2 VAL A  98      -7.689 -11.997  -4.069  1.00  2.150          H  
ATOM   1527 3HG2 VAL A  98      -6.819 -11.984  -5.612  1.00  2.150          H  
ATOM   1528  N   PHE A  99      -5.629  -7.469  -4.641  1.00  1.280          N  
ATOM   1529  CA  PHE A  99      -5.420  -6.003  -4.595  1.00  1.370          C  
ATOM   1530  C   PHE A  99      -6.449  -5.036  -5.254  1.00  1.280          C  
ATOM   1531  O   PHE A  99      -6.968  -4.116  -4.611  1.00  1.390          O  
ATOM   1532  CB  PHE A  99      -4.032  -5.752  -5.220  1.00  1.880          C  
ATOM   1533  CG  PHE A  99      -3.568  -4.324  -5.401  1.00  1.880          C  
ATOM   1534  CD1 PHE A  99      -2.949  -3.638  -4.376  1.00  1.880          C  
ATOM   1535  CD2 PHE A  99      -3.732  -3.678  -6.617  1.00  1.880          C  
ATOM   1536  CE1 PHE A  99      -2.506  -2.343  -4.557  1.00  1.880          C  
ATOM   1537  CE2 PHE A  99      -3.301  -2.390  -6.792  1.00  1.880          C  
ATOM   1538  CZ  PHE A  99      -2.689  -1.728  -5.770  1.00  1.880          C  
ATOM   1539  H   PHE A  99      -4.790  -7.924  -4.317  1.00  1.540          H  
ATOM   1540  HA  PHE A  99      -5.370  -5.735  -3.537  1.00  1.640          H  
ATOM   1541 1HB  PHE A  99      -3.288  -6.258  -4.604  1.00  2.260          H  
ATOM   1542 2HB  PHE A  99      -3.994  -6.229  -6.187  1.00  2.260          H  
ATOM   1543  HD1 PHE A  99      -2.805  -4.137  -3.414  1.00  2.260          H  
ATOM   1544  HD2 PHE A  99      -4.210  -4.209  -7.439  1.00  2.260          H  
ATOM   1545  HE1 PHE A  99      -2.005  -1.820  -3.735  1.00  2.260          H  
ATOM   1546  HE2 PHE A  99      -3.439  -1.889  -7.749  1.00  2.260          H  
ATOM   1547  HZ  PHE A  99      -2.343  -0.713  -5.938  1.00  2.260          H  
ATOM   1548  N   LEU A 100      -6.749  -5.211  -6.534  1.00  1.220          N  
ATOM   1549  CA  LEU A 100      -7.551  -4.248  -7.293  1.00  1.390          C  
ATOM   1550  C   LEU A 100      -8.969  -4.129  -6.766  1.00  1.570          C  
ATOM   1551  O   LEU A 100      -9.498  -3.039  -6.578  1.00  1.780          O  
ATOM   1552  CB  LEU A 100      -7.652  -4.722  -8.750  1.00  1.880          C  
ATOM   1553  CG  LEU A 100      -6.356  -4.788  -9.581  1.00  1.880          C  
ATOM   1554  CD1 LEU A 100      -6.651  -5.484 -10.900  1.00  1.880          C  
ATOM   1555  CD2 LEU A 100      -5.851  -3.492  -9.833  1.00  1.880          C  
ATOM   1556  H   LEU A 100      -6.360  -6.013  -7.003  1.00  1.460          H  
ATOM   1557  HA  LEU A 100      -7.075  -3.271  -7.227  1.00  1.670          H  
ATOM   1558 1HB  LEU A 100      -8.115  -5.694  -8.762  1.00  2.250          H  
ATOM   1559 2HB  LEU A 100      -8.316  -4.043  -9.266  1.00  2.250          H  
ATOM   1560  HG  LEU A 100      -5.617  -5.331  -9.052  1.00  2.250          H  
ATOM   1561 1HD1 LEU A 100      -5.746  -5.547 -11.499  1.00  2.250          H  
ATOM   1562 2HD1 LEU A 100      -7.023  -6.490 -10.708  1.00  2.250          H  
ATOM   1563 3HD1 LEU A 100      -7.408  -4.924 -11.451  1.00  2.250          H  
ATOM   1564 1HD2 LEU A 100      -4.958  -3.567 -10.412  1.00  2.250          H  
ATOM   1565 2HD2 LEU A 100      -6.597  -2.983 -10.386  1.00  2.250          H  
ATOM   1566 3HD2 LEU A 100      -5.630  -2.955  -8.914  1.00  2.250          H  
ATOM   1567  N   ARG A 101      -9.535  -5.272  -6.428  1.00  1.590          N  
ATOM   1568  CA  ARG A 101     -10.893  -5.455  -5.949  1.00  1.970          C  
ATOM   1569  C   ARG A 101     -11.170  -4.710  -4.657  1.00  2.180          C  
ATOM   1570  O   ARG A 101     -12.329  -4.466  -4.314  1.00  2.540          O  
ATOM   1571  CB  ARG A 101     -11.159  -6.938  -5.763  1.00  2.610          C  
ATOM   1572  CG  ARG A 101     -12.567  -7.344  -5.388  1.00  2.610          C  
ATOM   1573  CD  ARG A 101     -12.684  -8.824  -5.406  1.00  2.610          C  
ATOM   1574  NE  ARG A 101     -11.851  -9.410  -4.370  1.00  2.610          N  
ATOM   1575  CZ  ARG A 101     -11.319 -10.633  -4.347  1.00  2.610          C  
ATOM   1576  NH1 ARG A 101     -11.500 -11.508  -5.327  1.00  2.610          N  
ATOM   1577  NH2 ARG A 101     -10.603 -10.914  -3.282  1.00  2.610          N  
ATOM   1578  H   ARG A 101      -8.987  -6.121  -6.560  1.00  1.910          H  
ATOM   1579  HA  ARG A 101     -11.569  -5.083  -6.719  1.00  2.360          H  
ATOM   1580 1HB  ARG A 101     -10.928  -7.448  -6.691  1.00  3.130          H  
ATOM   1581 2HB  ARG A 101     -10.486  -7.325  -5.002  1.00  3.130          H  
ATOM   1582 1HG  ARG A 101     -12.800  -7.003  -4.379  1.00  3.130          H  
ATOM   1583 2HG  ARG A 101     -13.279  -6.920  -6.097  1.00  3.130          H  
ATOM   1584 1HD  ARG A 101     -13.720  -9.112  -5.219  1.00  3.130          H  
ATOM   1585 2HD  ARG A 101     -12.364  -9.200  -6.375  1.00  3.130          H  
ATOM   1586  HE  ARG A 101     -11.648  -8.838  -3.544  1.00  3.130          H  
ATOM   1587 1HH1 ARG A 101     -12.072 -11.265  -6.124  1.00  3.130          H  
ATOM   1588 2HH1 ARG A 101     -11.083 -12.427  -5.273  1.00  3.130          H  
ATOM   1589 1HH2 ARG A 101     -10.526 -10.164  -2.572  1.00  3.130          H  
ATOM   1590 2HH2 ARG A 101     -10.158 -11.811  -3.165  1.00  3.130          H  
ATOM   1591  N   HIS A 102     -10.120  -4.436  -3.883  1.00  2.060          N  
ATOM   1592  CA  HIS A 102     -10.266  -3.801  -2.599  1.00  2.390          C  
ATOM   1593  C   HIS A 102      -9.522  -2.482  -2.582  1.00  2.360          C  
ATOM   1594  O   HIS A 102      -9.341  -1.881  -1.527  1.00  2.450          O  
ATOM   1595  CB  HIS A 102      -9.698  -4.733  -1.531  1.00  3.210          C  
ATOM   1596  CG  HIS A 102     -10.400  -6.052  -1.507  1.00  3.210          C  
ATOM   1597  ND1 HIS A 102     -11.649  -6.232  -0.954  1.00  3.210          N  
ATOM   1598  CD2 HIS A 102     -10.035  -7.247  -2.020  1.00  3.210          C  
ATOM   1599  CE1 HIS A 102     -12.016  -7.492  -1.114  1.00  3.210          C  
ATOM   1600  NE2 HIS A 102     -11.052  -8.131  -1.773  1.00  3.210          N  
ATOM   1601  H   HIS A 102      -9.167  -4.604  -4.218  1.00  2.470          H  
ATOM   1602  HA  HIS A 102     -11.315  -3.609  -2.388  1.00  2.870          H  
ATOM   1603 1HB  HIS A 102      -8.634  -4.909  -1.729  1.00  3.860          H  
ATOM   1604 2HB  HIS A 102      -9.779  -4.269  -0.549  1.00  3.860          H  
ATOM   1605  HD1 HIS A 102     -12.280  -5.504  -0.678  1.00  3.860          H  
ATOM   1606  HD2 HIS A 102      -9.168  -7.575  -2.558  1.00  3.860          H  
ATOM   1607  HE1 HIS A 102     -12.979  -7.838  -0.742  1.00  3.860          H  
ATOM   1608  N   MET A 103      -9.056  -2.039  -3.749  1.00  2.350          N  
ATOM   1609  CA  MET A 103      -8.275  -0.821  -3.863  1.00  2.500          C  
ATOM   1610  C   MET A 103      -7.168  -0.742  -2.823  1.00  2.470          C  
ATOM   1611  O   MET A 103      -7.066   0.201  -2.019  1.00  2.790          O  
ATOM   1612  CB  MET A 103      -9.161   0.393  -3.871  1.00  3.440          C  
ATOM   1613  CG  MET A 103     -10.068   0.445  -5.094  1.00  3.440          C  
ATOM   1614  SD  MET A 103      -9.117   0.541  -6.637  1.00  3.440          S  
ATOM   1615  CE  MET A 103      -8.420   2.194  -6.619  1.00  3.440          C  
ATOM   1616  H   MET A 103      -9.263  -2.546  -4.614  1.00  2.820          H  
ATOM   1617  HA  MET A 103      -7.775  -0.856  -4.832  1.00  3.000          H  
ATOM   1618 1HB  MET A 103      -9.754   0.427  -2.980  1.00  4.130          H  
ATOM   1619 2HB  MET A 103      -8.554   1.272  -3.876  1.00  4.130          H  
ATOM   1620 1HG  MET A 103     -10.669  -0.463  -5.122  1.00  4.130          H  
ATOM   1621 2HG  MET A 103     -10.742   1.287  -5.047  1.00  4.130          H  
ATOM   1622 1HE  MET A 103      -7.828   2.353  -7.521  1.00  4.130          H  
ATOM   1623 2HE  MET A 103      -9.202   2.902  -6.571  1.00  4.130          H  
ATOM   1624 3HE  MET A 103      -7.796   2.334  -5.756  1.00  4.130          H  
ATOM   1625  N   GLY A 104      -6.331  -1.777  -2.818  1.00  2.650          N  
ATOM   1626  CA  GLY A 104      -5.172  -1.856  -1.941  1.00  3.580          C  
ATOM   1627  C   GLY A 104      -5.444  -2.504  -0.590  1.00  4.040          C  
ATOM   1628  O   GLY A 104      -4.771  -3.475  -0.221  1.00  4.780          O  
ATOM   1629  H   GLY A 104      -6.517  -2.557  -3.461  1.00  3.180          H  
ATOM   1630 1HA  GLY A 104      -4.399  -2.418  -2.442  1.00  4.300          H  
ATOM   1631 2HA  GLY A 104      -4.777  -0.854  -1.788  1.00  4.300          H  
ATOM   1632  N   GLY A 105      -6.409  -1.975   0.151  1.00  4.090          N  
ATOM   1633  CA  GLY A 105      -6.727  -2.552   1.457  1.00  4.990          C  
ATOM   1634  C   GLY A 105      -7.700  -1.739   2.301  1.00  5.280          C  
ATOM   1635  O   GLY A 105      -8.631  -1.115   1.798  1.00  6.040          O  
ATOM   1636  H   GLY A 105      -6.884  -1.149  -0.229  1.00  4.910          H  
ATOM   1637 1HA  GLY A 105      -7.137  -3.551   1.306  1.00  5.990          H  
ATOM   1638 2HA  GLY A 105      -5.801  -2.683   2.012  1.00  5.990          H  
ATOM   1639  N   VAL A 106      -7.489  -1.787   3.622  1.00  5.010          N  
ATOM   1640  CA  VAL A 106      -8.375  -1.119   4.567  1.00  5.620          C  
ATOM   1641  C   VAL A 106      -8.502   0.389   4.317  1.00  6.000          C  
ATOM   1642  O   VAL A 106      -9.629   0.895   4.347  1.00  5.750          O  
ATOM   1643  CB  VAL A 106      -7.942  -1.406   6.023  1.00  7.620          C  
ATOM   1644  CG1 VAL A 106      -8.723  -0.518   7.000  1.00  7.620          C  
ATOM   1645  CG2 VAL A 106      -8.208  -2.872   6.325  1.00  7.620          C  
ATOM   1646  H   VAL A 106      -6.699  -2.319   3.961  1.00  6.010          H  
ATOM   1647  HA  VAL A 106      -9.369  -1.555   4.446  1.00  6.740          H  
ATOM   1648  HB  VAL A 106      -6.892  -1.207   6.148  1.00  9.150          H  
ATOM   1649 1HG1 VAL A 106      -8.415  -0.745   8.019  1.00  9.150          H  
ATOM   1650 2HG1 VAL A 106      -8.532   0.537   6.803  1.00  9.150          H  
ATOM   1651 3HG1 VAL A 106      -9.792  -0.713   6.894  1.00  9.150          H  
ATOM   1652 1HG2 VAL A 106      -7.904  -3.093   7.348  1.00  9.150          H  
ATOM   1653 2HG2 VAL A 106      -9.272  -3.076   6.209  1.00  9.150          H  
ATOM   1654 3HG2 VAL A 106      -7.645  -3.498   5.639  1.00  9.150          H  
ATOM   1655  N   PRO A 107      -7.423   1.168   4.061  1.00  6.970          N  
ATOM   1656  CA  PRO A 107      -7.526   2.566   3.701  1.00  7.710          C  
ATOM   1657  C   PRO A 107      -7.904   2.590   2.229  1.00  7.810          C  
ATOM   1658  O   PRO A 107      -7.101   2.920   1.365  1.00  8.110          O  
ATOM   1659  CB  PRO A 107      -6.123   3.108   3.988  1.00 11.560          C  
ATOM   1660  CG  PRO A 107      -5.213   1.935   3.728  1.00 11.560          C  
ATOM   1661  CD  PRO A 107      -6.000   0.704   4.193  1.00 11.560          C  
ATOM   1662  HA  PRO A 107      -8.292   3.056   4.318  1.00  9.250          H  
ATOM   1663 1HB  PRO A 107      -5.912   3.970   3.333  1.00 13.880          H  
ATOM   1664 2HB  PRO A 107      -6.061   3.472   5.026  1.00 13.880          H  
ATOM   1665 1HG  PRO A 107      -4.964   1.892   2.654  1.00 13.880          H  
ATOM   1666 2HG  PRO A 107      -4.261   2.068   4.267  1.00 13.880          H  
ATOM   1667 1HD  PRO A 107      -5.726  -0.079   3.507  1.00 13.880          H  
ATOM   1668 2HD  PRO A 107      -5.747   0.475   5.229  1.00 13.880          H  
ATOM   1669  N   PHE A 108      -9.127   2.159   1.962  1.00  7.880          N  
ATOM   1670  CA  PHE A 108      -9.621   1.951   0.613  1.00  8.310          C  
ATOM   1671  C   PHE A 108      -9.426   3.181  -0.239  1.00  9.090          C  
ATOM   1672  O   PHE A 108      -9.892   4.269   0.113  1.00  9.620          O  
ATOM   1673  CB  PHE A 108     -11.118   1.645   0.685  1.00 11.460          C  
ATOM   1674  CG  PHE A 108     -11.771   1.336  -0.625  1.00 11.460          C  
ATOM   1675  CD1 PHE A 108     -11.788   0.046  -1.118  1.00 11.460          C  
ATOM   1676  CD2 PHE A 108     -12.360   2.344  -1.374  1.00 11.460          C  
ATOM   1677  CE1 PHE A 108     -12.390  -0.235  -2.325  1.00 11.460          C  
ATOM   1678  CE2 PHE A 108     -12.951   2.066  -2.579  1.00 11.460          C  
ATOM   1679  CZ  PHE A 108     -12.969   0.775  -3.053  1.00 11.460          C  
ATOM   1680  H   PHE A 108      -9.715   1.909   2.759  1.00  9.460          H  
ATOM   1681  HA  PHE A 108      -9.084   1.110   0.165  1.00  9.970          H  
ATOM   1682 1HB  PHE A 108     -11.260   0.786   1.344  1.00 13.750          H  
ATOM   1683 2HB  PHE A 108     -11.637   2.487   1.136  1.00 13.750          H  
ATOM   1684  HD1 PHE A 108     -11.316  -0.753  -0.537  1.00 13.750          H  
ATOM   1685  HD2 PHE A 108     -12.343   3.372  -0.997  1.00 13.750          H  
ATOM   1686  HE1 PHE A 108     -12.401  -1.256  -2.709  1.00 13.750          H  
ATOM   1687  HE2 PHE A 108     -13.404   2.865  -3.156  1.00 13.750          H  
ATOM   1688  HZ  PHE A 108     -13.437   0.553  -4.010  1.00 13.750          H  
ATOM   1689  N   ASN A 109      -8.783   3.003  -1.387  1.00  9.360          N  
ATOM   1690  CA  ASN A 109      -8.553   4.112  -2.299  1.00 10.290          C  
ATOM   1691  C   ASN A 109      -9.659   4.234  -3.334  1.00 10.700          C  
ATOM   1692  O   ASN A 109     -10.124   3.243  -3.871  1.00 11.160          O  
ATOM   1693  CB  ASN A 109      -7.187   3.968  -2.914  1.00 14.030          C  
ATOM   1694  CG  ASN A 109      -6.114   4.216  -1.889  1.00 14.030          C  
ATOM   1695  OD1 ASN A 109      -5.893   5.360  -1.463  1.00 14.030          O  
ATOM   1696  ND2 ASN A 109      -5.464   3.175  -1.454  1.00 14.030          N  
ATOM   1697  H   ASN A 109      -8.400   2.073  -1.597  1.00 11.230          H  
ATOM   1698  HA  ASN A 109      -8.557   5.034  -1.718  1.00 12.350          H  
ATOM   1699 1HB  ASN A 109      -7.060   2.962  -3.303  1.00 16.840          H  
ATOM   1700 2HB  ASN A 109      -7.068   4.661  -3.747  1.00 16.840          H  
ATOM   1701 1HD2 ASN A 109      -4.761   3.285  -0.752  1.00 16.840          H  
ATOM   1702 2HD2 ASN A 109      -5.690   2.261  -1.803  1.00 16.840          H  
ATOM   1703  N   ARG A 110     -10.079   5.453  -3.636  1.00 10.770          N  
ATOM   1704  CA  ARG A 110     -11.125   5.667  -4.632  1.00 11.370          C  
ATOM   1705  C   ARG A 110     -10.740   5.132  -6.014  1.00 11.930          C  
ATOM   1706  O   ARG A 110      -9.642   5.408  -6.499  1.00 12.530          O  
ATOM   1707  CB  ARG A 110     -11.426   7.161  -4.756  1.00 15.680          C  
ATOM   1708  CG  ARG A 110     -12.543   7.524  -5.732  1.00 15.680          C  
ATOM   1709  CD  ARG A 110     -12.767   9.001  -5.846  1.00 15.680          C  
ATOM   1710  NE  ARG A 110     -11.606   9.707  -6.426  1.00 15.680          N  
ATOM   1711  CZ  ARG A 110     -11.319   9.806  -7.759  1.00 15.680          C  
ATOM   1712  NH1 ARG A 110     -12.091   9.241  -8.667  1.00 15.680          N  
ATOM   1713  NH2 ARG A 110     -10.248  10.481  -8.148  1.00 15.680          N  
ATOM   1714  H   ARG A 110      -9.667   6.245  -3.159  1.00 12.920          H  
ATOM   1715  HA  ARG A 110     -12.022   5.150  -4.298  1.00 13.640          H  
ATOM   1716 1HB  ARG A 110     -11.695   7.560  -3.778  1.00 18.810          H  
ATOM   1717 2HB  ARG A 110     -10.527   7.677  -5.083  1.00 18.810          H  
ATOM   1718 1HG  ARG A 110     -12.277   7.168  -6.717  1.00 18.810          H  
ATOM   1719 2HG  ARG A 110     -13.472   7.054  -5.419  1.00 18.810          H  
ATOM   1720 1HD  ARG A 110     -13.638   9.190  -6.469  1.00 18.810          H  
ATOM   1721 2HD  ARG A 110     -12.946   9.411  -4.850  1.00 18.810          H  
ATOM   1722  HE  ARG A 110     -10.976  10.167  -5.780  1.00 18.810          H  
ATOM   1723 1HH1 ARG A 110     -12.912   8.718  -8.394  1.00 18.810          H  
ATOM   1724 2HH1 ARG A 110     -11.859   9.319  -9.654  1.00 18.810          H  
ATOM   1725 1HH2 ARG A 110      -9.648  10.920  -7.462  1.00 18.810          H  
ATOM   1726 2HH2 ARG A 110     -10.029  10.556  -9.132  1.00 18.810          H  
ATOM   1727  N   GLY A 111     -11.654   4.381  -6.651  1.00 11.890          N  
ATOM   1728  CA  GLY A 111     -11.425   3.868  -8.008  1.00 12.600          C  
ATOM   1729  C   GLY A 111     -12.161   4.718  -9.035  1.00 13.100          C  
ATOM   1730  O   GLY A 111     -12.760   5.736  -8.671  1.00 13.350          O  
ATOM   1731  H   GLY A 111     -12.523   4.168  -6.186  1.00 14.270          H  
ATOM   1732 1HA  GLY A 111     -10.362   3.878  -8.241  1.00 15.120          H  
ATOM   1733 2HA  GLY A 111     -11.759   2.830  -8.079  1.00 15.120          H  
ATOM   1734  N   ARG A 112     -12.176   4.254 -10.289  1.00 13.430          N  
ATOM   1735  CA  ARG A 112     -12.795   4.950 -11.420  1.00 14.120          C  
ATOM   1736  C   ARG A 112     -12.011   6.221 -11.742  1.00 14.420          C  
ATOM   1737  O   ARG A 112     -12.594   7.263 -12.043  1.00 14.990          O  
ATOM   1738  OXT ARG A 112     -10.794   6.230 -11.562  1.00 21.180          O  
ATOM   1739  CB  ARG A 112     -14.266   5.293 -11.172  1.00 18.650          C  
ATOM   1740  CG  ARG A 112     -15.181   4.096 -11.045  1.00 18.650          C  
ATOM   1741  CD  ARG A 112     -16.584   4.496 -10.811  1.00 18.650          C  
ATOM   1742  NE  ARG A 112     -17.456   3.335 -10.612  1.00 18.650          N  
ATOM   1743  CZ  ARG A 112     -18.051   2.609 -11.593  1.00 18.650          C  
ATOM   1744  NH1 ARG A 112     -17.876   2.914 -12.866  1.00 18.650          N  
ATOM   1745  NH2 ARG A 112     -18.816   1.579 -11.267  1.00 18.650          N  
ATOM   1746  H   ARG A 112     -11.679   3.377 -10.494  1.00 16.120          H  
ATOM   1747  HA  ARG A 112     -12.747   4.295 -12.290  1.00 16.940          H  
ATOM   1748 1HB  ARG A 112     -14.403   5.923 -10.311  1.00 22.380          H  
ATOM   1749 2HB  ARG A 112     -14.631   5.860 -12.026  1.00 22.380          H  
ATOM   1750 1HG  ARG A 112     -15.139   3.523 -11.964  1.00 22.380          H  
ATOM   1751 2HG  ARG A 112     -14.852   3.475 -10.211  1.00 22.380          H  
ATOM   1752 1HD  ARG A 112     -16.626   5.106  -9.908  1.00 22.380          H  
ATOM   1753 2HD  ARG A 112     -16.952   5.078 -11.651  1.00 22.380          H  
ATOM   1754  HE  ARG A 112     -17.628   3.050  -9.656  1.00 22.380          H  
ATOM   1755 1HH1 ARG A 112     -17.298   3.696 -13.129  1.00 22.380          H  
ATOM   1756 2HH1 ARG A 112     -18.327   2.364 -13.584  1.00 22.380          H  
ATOM   1757 1HH2 ARG A 112     -18.954   1.341 -10.293  1.00 22.380          H  
ATOM   1758 2HH2 ARG A 112     -19.265   1.031 -11.986  1.00 22.380          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 -600.199 73.3185 449.379 -37.8306 13.5823 27.9198 223.631 -249.413 -1.02485 -5.93228 -218.709 -30.6221 -55.4891 -30.7107 -12.7829 -19.9817 0 3.4381 9.06224 67.2601 88.2576 -22.6743 18.2882 -27.5532 15.8475 106.274 -216.663
GLY:NtermProteinFull_1 -1.53727 0.19424 0.55561 -0.00087 0 0 0.10478 -0.49444 -0.03799 -0.12991 -0.19655 0.23514 0 0 0 0 0 0.0088 0 0 0 0 0 0.83697 0 0.03185 -0.42965
LEU_2 -5.67108 1.15332 -0.67778 -0.62329 0.41887 0.10843 0.19856 -0.854 -0.03799 -0.12991 -0.36964 0.45857 0 0 0 0 0 -0.00411 0.46562 3.08604 0 -0.21015 0 0.18072 -0.26568 0.8002 -1.97331
PRO_3 -5.56297 0.66145 3.49599 -0.1796 0.00069 0.12596 1.07867 -1.45679 -0 -0 -1.33825 0.03887 0 0 0 0 0 0.07835 0.03182 1.08463 0 -0.81761 0 -2.4119 -0.63268 1.1544 -4.64896
GLU_4 -2.42231 0.32113 2.79873 -0.44965 0.23186 1.39216 1.08145 -1.40809 -0.02114 -0.1507 -0.99825 -2.90715 0 0 0 0 0 -0.06466 0.00018 0 3.91594 -0.15308 0 -2.7348 -0.29986 0.80853 -1.05972
ASP_5 -3.36115 0.39136 3.51704 -0.1127 0.00382 0.34196 1.27497 -1.59422 -0.03418 -0.30732 -2.20366 -0.6653 0 0 0 -0.95731 0 -0.05508 0.01756 0 1.78102 -0.01513 0 -2.3716 -0.02061 0.7655 -3.60503
TYR_6 -9.223 1.54471 3.80904 -0.69723 0.0914 0.43676 2.50274 -2.79808 -0.01304 -0.15662 -2.06011 -0.17953 0 0 0 0 0 0.29677 0.11943 0 2.07904 -0.12365 0.02094 1.2797 0.07508 0.97991 -2.01574
THR_7 -3.67639 0.32132 2.61439 -0.12136 0.0664 0.05561 1.22243 -1.72443 -0 -0 -0.23938 -1.02084 0 0 0 0 0 -0.0491 0.00362 0.36461 0 0.21427 2.26925 -1.0874 0.08985 0.90467 0.20752
GLY_8 -1.35956 0.2145 1.27975 -5e-05 0 0 0.13013 -0.77291 -0 -0 0.07922 -0.39333 0 0 0 0 0 -0.12252 0 0 0 0.32884 0 0.83697 -0.11004 0.38036 0.49135
VAL_9 -4.57141 0.71014 2.06043 -0.32633 0.2845 0.08048 1.60292 -1.76714 -0.0202 -0.07813 -0.92701 -0.75397 0 0 0 0 0 0.09061 0.00333 0.09879 0 0.28126 0 1.9342 0.38941 0.36901 -0.53911
VAL_10 -6.53301 0.94001 0.99891 -0.3869 0.38484 0.09996 0.84326 -1.73154 -0 -0 -0.31306 -0.09045 0 0 0 0 0 -0.00145 0.13679 0.85868 0 -0.80408 0 1.9342 0.22548 0.59941 -2.83896
GLN_11 -5.08531 0.20707 4.5105 -0.65475 0.06674 0.45576 2.1694 -2.26597 -0.03779 -0.29402 -2.6614 -0.40827 0 0 0 0 0 -0.04381 0.02754 0 2.80752 0.23261 0 -0.18838 -0.04844 0.55741 -0.6536
VAL_12 -5.64264 0.40368 1.41018 -0.36434 0.24124 0.08841 0.74277 -1.59576 -0 -0 -0.69193 -0.12864 0 0 0 0 0 -0.06388 0.11312 0.84041 0 -0.72044 0 1.9342 -0.00303 0.4284 -3.00825
ARG_13 -4.43395 0.22124 4.42325 -0.44513 0.05994 0.25018 1.76492 -2.02789 -0.02659 -0.18154 -1.88405 0.04834 0 0 0 0 0 -0.06162 0.04815 2.32647 0 0.19866 0 -1.2888 0.11753 0.40335 -0.48754
GLY_14 -1.53548 0.03973 1.68101 -0.00043 0 0 0.28009 -0.85803 -0 -0 -0.23416 -0.22353 0 0 0 0 0 -0.03312 0 0 0 -1.52436 0 0.83697 0.33055 0.30744 -0.93332
GLU_15 -2.15989 0.45748 2.38539 -0.38071 0.07605 0.67678 0.74606 -1.1413 -0.00612 -0.05903 0.30357 -0.62984 0 0 0 0 0 0.06601 0.02593 0 3.18655 -0.06432 0 -2.7348 -0.04178 0.33563 1.04167
LEU_16 -5.60832 0.9485 0.28414 -0.67077 0.21707 0.30554 0.58765 -1.31579 -0 -0 0.19994 -0.14166 0 0 0 0 0 -0.0454 0.60464 1.85884 0 -0.24149 0 0.18072 -0.23028 0.73571 -2.33097
ALA_17 -3.03549 0.49126 0.69817 -0.02146 0 0 0.31167 -1.02759 -0 -0 0.23561 -0.38761 0 0 0 0 0 -0.00297 0 0 0 -0.54664 0 1.8394 -0.16418 0.61002 -0.99982
ASP_18 -5.69066 0.81434 8.26024 -0.24236 0.14706 0.91739 4.17426 -3.355 -0 -0 -6.67878 -0.57873 0 0 -1.34415 -1.57835 0 -0.02842 0.29903 0 1.99826 -0.50735 0 -2.3716 0.49577 1.41918 -3.84988
PRO_19 -1.95109 0.659 1.59216 -0.07954 0 0.0477 0.24705 -0.55985 -0 -0 0.44833 0.56358 0 0 0 0 0 -0.17289 0.02773 0.41498 0 -0.62163 0 -2.4119 0.42405 1.85163 0.47931
GLU_20 -3.10781 0.39286 4.21633 -0.25695 0.07208 0.45673 1.78008 -1.80684 -0.04459 -0.16274 -1.77567 -0.54253 0 0 -0.48813 -0.76509 0 0.08832 0.08996 0 3.39248 0.35042 0 -2.7348 0.41877 0.83915 0.41202
GLY_21 -2.93467 0.35723 3.4611 -4e-05 0 0 1.6983 -1.8246 -0.01171 -0.05633 -1.52448 -0.40812 0 0 0 0 0 0.02519 0 0 0 -0.88372 0 0.83697 0.28884 0.69633 -0.27971
ASN_22 -5.50321 0.48276 7.15192 -0.20968 0.03022 0.34584 3.57335 -3.21475 -0.04459 -0.16274 -4.44346 -0.60092 0 0 -0.85601 -2.6745 0 0.01951 0.09683 0 2.69483 -0.56711 0 -0.93687 -0.14362 0.82401 -4.1382
VAL_23 -6.24616 1.04106 1.86898 -0.31585 0.26744 0.07003 1.68109 -2.05233 -0.01436 -0.13952 -1.15605 -0.64155 0 0 0 0 0 0.08541 0.00116 0.20083 0 -0.2447 0 1.9342 -0.13478 0.92407 -2.87104
TYR_24 -10.1394 1.64381 4.3744 -0.58494 0.11851 0.31932 4.50874 -3.11088 -0.00562 -0.02532 -2.57526 -0.20778 0 0 0 0 0 0.03677 0.06371 0 2.04704 -0.42491 0.0045 1.2797 -0.37928 1.29967 -1.75722
ALA_25 -5.11561 0.77941 2.44411 -0.02393 4e-05 0 2.66588 -2.01938 -0.00061 -0.00164 -2.74392 -0.3763 0 0 0 0 0 0.01847 0 0 0 0.1619 0 1.8394 0.1216 1.13097 -1.1196
GLY_26 -4.32464 0.56655 3.04267 -0.00028 0 0 2.15076 -1.99966 -0.00567 -0.02551 -2.28664 -0.3007 0 0 0 0 0 -0.05909 0 0 0 1.05683 0 0.83697 1.00189 0.44266 0.09614
LEU_27 -8.80746 1.34394 3.5082 -0.5421 0.2324 0.17445 2.14932 -2.64526 -0.00061 -0.00164 -2.52807 -0.03753 0 0 0 0 0 0.06297 0.08722 1.14527 0 0.02677 0 0.18072 1.16883 0.96572 -3.51683
LYS_28 -5.01108 0.53768 3.86795 -0.46116 0.16609 0.25527 1.11546 -1.78285 -0.02265 -0.15027 -0.6811 -0.24873 0 0 0 0 0 -0.05155 0.05122 2.50291 0 -0.14747 0 -1.5107 0.36227 1.04912 -0.15957
GLY_29 -4.66442 0.5405 2.45239 -6e-05 0 0 0.91415 -1.8488 -0.00086 -0.01488 -0.07007 -0.36681 0 0 0 0 0 -0.1351 0 0 0 -1.50217 0 0.83697 -0.53638 0.49288 -3.90266
THR_30 -5.79802 0.93697 4.42718 -0.107 0.03825 0.06216 2.95694 -2.61386 -0.0407 -0.22508 -3.41676 -0.43916 0 0 0 0 0 0.18478 0.00316 0.0872 0 -0.56198 4.10572 -1.0874 -0.5386 0.82843 -1.19779
VAL_31 -7.82537 1.34085 2.47972 -0.25724 0.16318 0.05096 2.24095 -2.47907 -0 -0 -1.78223 -0.19591 0 0 0 0 0 0.25126 0.03885 0.45809 0 -0.67413 0 1.9342 -0.21828 0.96166 -3.51251
ILE_32 -8.04001 1.24609 2.19177 -0.48084 0.31982 0.10687 2.51091 -2.20756 -0.03555 -0.14523 -2.67056 0.17366 0 0 0 0 0 0.50234 0.07395 0.39032 0 -0.48608 0 0.73287 -0.41803 0.97449 -5.26077
VAL_33 -9.04747 1.60295 3.10205 -0.27557 0.25198 0.05384 2.4263 -2.62645 -0 -0 -2.03557 -0.18797 0 0 0 0 0 -0.06664 0.03535 0.39966 0 -0.78998 0 1.9342 -0.47401 1.19564 -4.50169
ASP_34 -4.28217 0.77584 5.93206 -0.2317 0.05625 0.76461 1.23741 -2.41939 -0.04025 -0.24622 -2.20069 -0.78142 0 0 0 -0.24065 0 0.03721 0.19631 0 2.09442 -0.5759 0 -2.3716 -0.09367 1.4358 -0.95376
PRO_35 -6.79799 1.67344 2.2958 -0.16607 0.00151 0.11411 0.5061 -1.13189 -0.00262 -0.01136 -0.28628 0.1268 0 0 0 0 0 -0.00421 0.16667 0.64764 0 -0.93472 0 -2.4119 -0.06698 1.2626 -5.01934
ARG_36 -4.70612 0.29754 6.4192 -0.68775 0.25413 0.42237 2.31607 -2.7824 -0.00146 -0.00667 -4.33759 0.22327 0 0 -1.03228 -1.35753 0 -0.00119 1.07566 1.79591 0 0.11521 0 -1.2888 0.85855 0.84808 -1.57581
ALA_37 -4.26974 0.62948 4.65488 -0.02443 0 0 2.74058 -2.47679 -0 -0 -3.01216 -0.20282 0 0 -0.43773 0 0 0.03339 0 0 0 -0.13578 0 1.8394 0.68387 0.5381 0.56026
LYS_38 -4.01314 0.35774 3.90815 -0.42019 0.06327 0.24017 1.72548 -1.87396 -0 -0 -1.14441 -0.1792 0 0 0 0 0 0.04913 0.0041 1.93108 0 -0.04289 0 -1.5107 -0.46982 0.3016 -1.0736
GLU_39 -4.87679 0.34493 5.03015 -0.45176 0.20324 1.40893 2.01996 -2.53396 -0.01432 -0.09924 -1.70916 -3.02511 0 0 0 0 0 -0.09447 0.00273 0 3.79697 -0.3341 0 -2.7348 -0.49187 0.33348 -3.22517
ASP_40 -8.66235 1.01696 9.57175 -0.08867 0 0.24695 5.05759 -4.49803 -0.02745 -0.1885 -7.57077 -0.37617 0 0 -1.93005 0 0 -0.03427 0.04064 0 1.97687 -0.01047 0 -2.3716 -0.41652 0.99067 -7.27343
PHE_41 -7.51234 0.9534 5.08035 -0.54919 0.01936 0.23632 2.05798 -2.75853 -0.00046 -0.00945 -2.15924 0.00904 0 0 0 0 0 -0.03206 0.0002 0 3.27314 -0.23184 0 1.0402 -0.12496 1.02067 0.3126
LEU_42 -4.82874 0.21883 4.81644 -0.48047 0.20259 0.10711 1.8428 -2.33971 -0 -0 -1.05231 0.26322 0 0 0 0 0 -0.03481 0.08348 0.56187 0 -0.22397 0 0.18072 -0.11573 0.44319 -0.35549
ASN_43 -5.48184 0.26334 5.54224 -0.18453 0.05424 0.27612 2.77238 -2.76083 -0 -0 -2.40312 -0.28427 0 0 0 0 0 0.11879 0.00015 0 1.48688 0.22684 0 -0.93687 0.00581 0.38188 -0.92278
LEU_44 -9.35449 1.44513 4.2938 -0.50349 0.21806 0.11573 3.02392 -3.13206 -0.00288 -0.02027 -2.47838 0.23275 0 0 0 0 0 0.00016 0.25196 0.40556 0 -0.2653 0 0.18072 -0.07623 0.59715 -5.06816
ASN_45 -5.61564 0.28147 7.05537 -0.32931 0.02497 0.61443 3.0994 -3.17666 -0.00557 -0.03295 -3.63706 -0.38994 0 0 0 -1.55132 0 0.06958 0.0553 0 3.36871 0.59296 0 -0.93687 0.05281 0.65537 0.19506
ASP_46 -3.95808 0.17474 5.30763 -0.10849 0.0137 0.33436 2.01593 -2.46218 -0 -0 -1.73753 -0.27909 0 0 0 0 0 0.02304 0.06535 0 1.69737 0.17458 0 -2.3716 0.01543 0.41347 -0.68138
LEU_47 -7.77429 0.63418 4.08775 -0.62941 0.11321 0.19538 2.61717 -2.78437 -0 -0 -1.70344 0.11776 0 0 0 0 0 -0.00719 0.0908 0.78674 0 -0.18033 0 0.18072 -0.07863 0.508 -3.82596
TYR_48 -11.8444 1.21205 5.80169 -0.67401 0.1712 0.3473 3.49858 -3.86467 -0 -0 -3.09207 -0.23288 0 0 0 0 0 0.05759 0.02166 0 2.75059 0.10627 0.01987 1.2797 -0.02191 0.64048 -3.82296
ARG_49 -4.61241 0.23344 5.52746 -0.58555 0.08705 0.32226 2.47417 -2.53204 -0.00288 -0.02027 -2.49625 0.21135 0 0 0 -0.72292 0 -0.03702 0.16942 2.53588 0 -0.04812 0 -1.2888 -0.26121 0.52533 -0.52109
GLY_50 -2.03546 0.12478 2.88592 -4e-05 0 0 1.18958 -1.41815 -0 -0 -1.08554 -0.40095 0 0 0 0 0 -0.0598 0 0 0 0.50781 0 0.83697 0.08649 0.35481 0.98641
ASP_51 -5.19454 0.36201 6.34139 -0.11979 0.03241 0.37842 2.21473 -2.78972 -0 -0 -3.37659 -0.36746 0 0 -0.53841 -0.97479 0 -0.06751 0.15443 0 2.81941 -0.41465 0 -2.3716 -0.14723 0.4416 -3.6179
THR_52 -4.54554 0.25454 4.44734 -0.14911 0.07299 0.12391 2.50515 -2.24405 -0.01552 -0.10669 -3.83988 -0.20461 0 0 -0.53841 0 0 -0.06709 0.18563 0.9592 0 1.4635 4.40921 -1.0874 0.84316 0.53171 2.99806
VAL_53 -6.96025 1.71582 1.86925 -0.26418 0.23684 0.05068 1.84226 -2.01992 -0 -0 -0.93982 0.01321 0 0 0 0 0 -0.06796 0.04164 0.72535 0 -0.55831 0 1.9342 1.16823 0.66462 -0.54834
VAL_54 -3.43957 0.3736 2.0988 -0.28504 0.21261 0.06306 1.36194 -1.36116 -0 -0 -1.09329 0.0937 0 0 0 0 0 -0.00393 0.00082 0.0555 0 -0.34973 0 1.9342 -0.26653 0.73054 0.12553
ASP_55 -5.19178 0.26225 5.30594 -0.22588 0.02459 0.73694 1.89837 -2.36488 -0.01387 -0.04662 -3.30548 -0.64527 0 0 0 -0.8284 0 0.05629 0.00136 0 2.02278 -0.72046 0 -2.3716 -0.31559 0.62303 -5.09828
GLY_56 -3.51834 0.18363 3.92419 -9e-05 0 0 2.1615 -2.04713 -0 -0 -2.63095 -0.39137 0 0 0 0 0 0.00961 0 0 0 0.29603 0 0.83697 0.69337 0.45328 -0.0293
LYS_57 -4.33254 0.53226 4.27646 -0.45855 0.1084 0.25728 1.22829 -1.74168 -0.0134 -0.03718 -2.27944 0.25642 0 0 0 0 0 -0.08885 0.16339 3.03167 0 0.00283 0 -1.5107 0.49698 0.40484 0.29647
LYS_58 -6.33022 0.47287 6.44624 -0.75738 0.25509 0.69687 1.47293 -2.58291 -0 -0 -2.23906 -0.05176 0 0 0 0 0 0.02602 0.1737 2.7551 0 0.12213 0 -1.5107 -0.27814 0.56674 -0.76248
TYR_59 -2.691 0.18325 2.7925 -0.65881 0.05354 0.3824 1.16329 -1.29941 -0.0066 -0.05927 -1.41557 -0.098 0 0 -0.67433 0 0 -0.02707 0.02106 0 2.04399 -0.29029 0.00076 1.2797 0.26615 0.51574 1.48205
THR_60 -4.66615 0.26731 5.00809 -0.19664 0.09894 0.07193 2.93478 -2.37944 -0.0066 -0.05927 -2.68348 -1.09297 0 0 -0.73115 0 0 0.02882 0.01076 1.09876 0 -0.73322 2.28906 -1.0874 0.15429 0.58121 -1.09237
LYS_61 -3.92009 0.46614 5.11917 -0.48015 0.10725 0.39484 2.74751 -2.29589 -0 -0 -4.27743 -0.09812 0 0 0 -0.79083 0 -0.04729 0.12815 2.64292 0 -0.00564 0 -1.5107 -0.30355 0.70633 -1.41737
GLU_62 -3.3916 0.21615 3.37721 -0.22172 0.036 0.32036 1.587 -1.7543 -0 -0 -1.16577 -0.61766 0 0 0 0 0 -0.03799 0.00496 0 3.02724 -0.29801 0 -2.7348 -0.55273 0.35654 -1.84914
GLU_63 -6.75787 0.51951 7.58605 -0.23613 0.07149 0.37191 4.45329 -3.58557 -0 -0 -5.23973 -0.59034 0 0 -1.40548 0 0 0.01604 0.08642 0 3.52278 -0.22752 0 -2.7348 -0.4511 0.44652 -4.15453
VAL_64 -6.59078 0.80076 4.06349 -0.33818 0.11833 0.07863 2.51735 -2.66996 -0 -0 -1.57726 0.02482 0 0 0 0 0 -0.06459 0.00041 1.12712 0 -0.15195 0 1.9342 -0.23262 0.912 -0.04824
ASP_65 -6.83737 0.47336 8.39238 -0.10522 0.00594 0.31653 3.697 -3.62064 -0 -0 -5.45923 -0.30502 0 0 0 -0.79083 0 -0.00993 0.0028 0 1.77419 0.2298 0 -2.3716 -0.19674 0.66524 -4.13933
ALA_66 -4.9511 0.38937 4.90564 -0.02167 0 0 2.91167 -2.73261 -0 -0 -2.13367 -0.33023 0 0 0 0 0 -0.03822 0 0 0 -0.14736 0 1.8394 -0.20315 0.32807 -0.18387
LEU_67 -6.6064 0.44211 4.69516 -0.73072 0.33273 0.20747 2.03464 -2.67745 -0.03903 -0.22113 -1.92423 0.29258 0 0 0 0 0 0.10337 0.27055 2.89991 0 -0.31775 0 0.18072 -0.31268 0.35945 -1.0107
ILE_68 -9.60403 1.48613 3.01638 -0.49853 0.42467 0.09171 3.06256 -2.8581 -0.00043 -0.00482 -2.68793 0.1214 0 0 0 0 0 -0.0353 0.0067 0.59688 0 -0.50506 0 0.73287 -0.1553 0.72171 -6.0885
ARG_69 -7.59147 0.63021 7.4034 -0.55975 0.09659 0.31968 3.71464 -3.24324 -0 -0 -4.14618 0.40367 0 0 0 -0.95731 0 -0.0403 0.66569 2.43453 0 -0.19464 0 -1.2888 -0.20641 0.98505 -1.57462
GLU_70 -4.20497 0.35392 5.24457 -0.2288 0.02172 0.32278 1.53329 -2.24815 -0.0198 -0.13391 -2.12054 -0.58898 0 0 0 0 0 -0.12401 0.11892 0 3.29617 -0.28072 0 -2.7348 -0.53904 0.69038 -1.64197
LYS_71 -6.64281 0.79872 6.67548 -0.53468 0.10167 0.45927 3.13637 -2.87639 -0.04161 -0.23134 -3.04633 -0.1877 0 0 0 0 0 -0.01757 0.16793 2.78543 0 -0.24038 0 -1.5107 -0.24641 0.48588 -0.96515
LEU_72 -10.4174 2.7556 2.92658 -0.49427 0.17979 0.10976 2.54947 -2.95084 -0 -0 -1.15835 0.24719 0 0 0 0 0 0.01592 0.01473 0.27722 0 -0.28259 0 0.18072 -0.13892 0.87572 -5.30968
LYS_73 -3.70082 0.47681 3.44851 -0.446 0.1011 0.27214 1.22987 -1.73951 -0.00043 -0.00482 -1.01078 -0.20867 0 0 0 0 0 -0.06982 0.00497 1.64142 0 -0.05974 0 -1.5107 -0.06941 0.78648 -0.85941
THR_74 -2.18397 0.27223 2.31564 -0.11117 0.07241 0.06021 0.79594 -1.17696 -0.02265 -0.15027 -0.12253 -1.21377 0 0 0 0 0 -0.05136 0.0046 0.18988 0 -0.65611 2.26738 -1.0874 0.0201 0.28381 -0.49398
GLY_75 -3.78732 0.35149 4.24036 -0.00011 0 0 2.67931 -2.20738 -0 -0 -2.69656 -0.3157 0 0 0 0 0 -0.10724 0 0 0 0.48377 0 0.83697 1.00541 0.56008 1.04308
ALA_76 -6.11543 1.16861 3.27458 -0.02228 0 0 3.03412 -2.59264 -0 -0 -2.32615 -0.36032 0 0 0 0 0 -0.03035 0 0 0 -0.41401 0 1.8394 0.87633 0.66877 -0.99937
LEU_77 -4.80465 0.43292 3.15166 -0.51335 0.29789 0.15382 0.49103 -1.85804 -0.00654 -0.09861 0.40835 0.09102 0 0 0 0 0 -0.06512 0.03872 0.11593 0 -0.15679 0 0.18072 -0.52849 0.40537 -2.26418
GLN_78 -3.45778 0.17846 3.60181 -0.66688 0.09271 0.7412 1.25481 -1.75591 -0 -0 -0.4869 -0.66177 0 0 0 0 0 -0.05667 0.00166 0 2.25377 -0.05524 0 -0.18838 -0.21954 0.35566 0.93101
LEU_79 -8.34651 1.4374 3.31199 -0.72003 0.30802 0.29338 2.24009 -2.46767 -0 -0 -1.22495 0.11014 0 0 0 0 0 -0.06259 0.01509 0.98309 0 -0.22421 0 0.18072 -0.02106 0.58966 -3.59744
ASN_80 -5.2263 0.37048 5.37131 -0.20301 0.03545 0.33895 1.17203 -2.54446 -0.0111 -0.11753 -0.63283 -1.05776 0 0 0 0 0 0.17243 0.10499 0 2.36178 -1.04433 0 -0.93687 -0.35136 0.61518 -1.58296
LEU_81 -9.14243 1.53652 2.25137 -0.59961 0.1984 0.1728 2.35555 -2.47803 -0 -0 -2.93495 0.23537 0 0 0 0 0 -0.0338 0.07152 0.30701 0 -0.05577 0 0.18072 0.12122 0.51618 -7.29793
GLY_82 -3.77282 0.54168 3.78363 -0.00036 0 0 2.50977 -2.1017 -0.00067 -0.00177 -2.42955 -0.33685 0 0 0 0 0 -0.06568 0 0 0 1.1241 0 0.83697 1.29133 0.73578 2.11385
ILE_83 -7.22845 1.05156 2.18867 -0.628 0.46968 0.1209 1.61948 -2.16036 -0.00124 -0.00332 -1.01941 0.30923 0 0 0 0 0 -0.05227 0.08311 0.98917 0 -0.75656 0 0.73287 0.65521 0.75233 -2.87742
HIS_84 -7.28483 0.40834 5.71448 -0.44517 0.02088 0.50596 2.44003 -2.98892 -0.00067 -0.00177 -2.12483 -0.29629 0 0 0 0 0 0.01024 0.04481 0 2.41846 -0.20177 0 -0.45461 -0.02294 0.46164 -1.79697
ARG_85 -3.6496 0.3571 2.96401 -0.51844 0.08079 0.29119 0.9604 -1.33322 -0.01579 -0.06603 -1.31118 0.40735 0 0 0 -0.78583 0 0.14913 0.2791 1.91811 0 0.10298 0 -1.2888 0.31191 0.3952 -0.75161
VAL_86 -6.28636 1.17465 2.11471 -0.28914 0.30633 0.07054 1.58805 -2.11376 -0 -0 -0.79668 -0.4395 0 0 0 0 0 0.02485 0.04211 0.22563 0 -0.7177 0 1.9342 -0.11349 0.83778 -2.43779
SER_87 -1.71194 0.06939 2.01083 -0.02702 0.00367 0.02562 0.8351 -0.92474 -0.0227 -0.11924 -1.71651 -0.06898 0 0 -0.67135 0 0 -0.04285 0.00325 0.61969 0 -0.21844 0.60039 -0.77834 -0.38914 0.7177 -1.80559
THR_88 -5.21394 0.70505 4.71382 -0.22465 0.26377 0.10456 3.34239 -2.58196 -0.00847 -0.05894 -2.56618 -1.30707 0 0 -0.502 0 0 -0.00128 0.1902 0.06399 0 0.16917 2.3011 -1.0874 0.07595 0.40824 -1.21364
VAL_89 -7.84461 1.25182 3.81274 -0.38491 0.38421 0.09428 2.77748 -2.7669 -0 -0 -2.30748 -0.32789 0 0 -0.46005 0 0 -0.1568 0.0067 0.65317 0 0.43667 0 1.9342 0.2524 0.79785 -1.84712
GLU_90 -4.58623 0.4244 5.47662 -0.46368 0.07843 0.91769 2.5313 -2.48955 -0 -0 -3.17335 -0.48227 0 0 -0.502 -0.68885 0 -0.00462 0.01352 0 3.40901 -0.32895 0 -2.7348 -0.37166 0.66741 -2.30758
GLU_91 -5.67395 0.37563 6.70407 -0.21698 0.05003 0.33014 3.66984 -3.18317 -0.01324 -0.08172 -3.95586 -0.6658 0 0 -0.67135 0 0 0.01972 0.12583 0 3.10941 -0.28125 0 -2.7348 -0.48059 0.30863 -3.26541
ALA_92 -6.42015 0.88859 4.17944 -0.02216 0 0 3.18528 -3.0422 -0.01501 -0.04371 -1.28624 -0.34727 0 0 0 0 0 -0.02593 0 0 0 -0.13052 0 1.8394 -0.22668 0.48011 -0.98706
LYS_93 -7.01457 0.46559 7.11564 -0.43979 0.1196 0.23497 3.27399 -3.28984 -0 -0 -4.92199 0.11604 0 0 0 -0.68885 0 -0.02345 0.20705 2.55954 0 0.03131 0 -1.5107 -0.24857 0.57531 -3.43873
VAL_94 -3.59554 0.19605 3.91157 -0.30049 0.20277 0.0663 1.852 -2.05732 -0 -0 -0.92004 -0.03681 0 0 0 0 0 -0.02996 0.0028 0.02821 0 -0.40521 0 1.9342 -0.08196 0.35459 1.12116
GLY_95 -3.14802 0.09245 3.6283 -5e-05 0 0 1.27186 -1.85767 -0 -0 -1.70942 -0.41026 0 0 0 0 0 -0.05668 0 0 0 0.47467 0 0.83697 0.49197 0.12861 -0.25727
LYS_96 -10.5954 1.63345 9.52074 -0.50986 0.21417 0.45005 4.72102 -4.45566 -0.03501 -0.16135 -2.39103 0.48986 0 0 0 0 0 -0.03965 0.09713 2.37085 0 -0.11147 0 -1.5107 0.31509 1.09655 1.09876
GLN_97 -6.72993 0.54664 7.17865 -0.45302 0.08553 0.28058 3.18335 -3.33626 -0.0019 -0.0074 -4.5791 -0.64649 0 0 0 -0.97479 0 -0.01721 0.36671 0 3.99792 -0.19939 0 -0.18838 -0.26425 1.37517 -0.38355
VAL_98 -3.89598 0.37361 3.48277 -0.33826 0.78047 0.0793 0.99518 -1.9034 -0 -0 -0.33027 -0.82979 0 0 0 0 0 3.40394 0.0006 0.08914 0 -0.17404 0 1.9342 -0.11738 15.3007 18.8507
PHE_99 -9.09296 0.92161 5.08897 -0.81313 0.04038 0.22823 2.61084 -3.53597 -0 -0 -1.78785 -0.05389 0 0 0 0 0 0.36133 0.00466 0 1.79845 -0.51102 0 1.0402 0.18941 16.1611 12.6503
LEU_100 -9.80396 1.51669 3.98631 -0.49596 0.21168 0.10475 2.68198 -2.82993 -0.00086 -0.01488 -2.04123 0.30046 0 0 0 0 0 -0.04278 0.18755 0.39927 0 -0.26497 0 0.18072 0.0047 1.76278 -4.15767
ARG_101 -6.19466 0.29254 6.26226 -0.88317 0.19333 0.65627 2.11147 -2.808 -0.01771 -0.10248 -3.09092 0.03441 0 0 0 -1.32676 0 -0.05381 0.08102 3.43017 0 -0.14295 0 -1.2888 -0.4036 1.09742 -2.15397
HIS_D_102 -6.03526 0.57486 5.72002 -0.43926 0.02333 0.58186 2.02681 -2.86455 -0.03826 -0.21094 -1.90043 -0.29348 0 0 0 -1.32676 0 -0.01248 0.05933 0 1.56908 -0.42517 0 -0.45461 -0.37697 0.70472 -3.11816
MET_103 -9.44985 1.15499 5.55801 -0.58543 0.27853 0.13277 3.40094 -3.25104 -0.00777 -0.04662 -2.26943 -0.4796 0 0 0 0 0 0.06502 0.03572 0.9967 0 0.37363 0 0.60916 0.28485 0.5476 -2.65183
GLY_104 -2.39499 0.23896 2.16403 -0.0001 0 0 0.67122 -1.21902 -0.04772 -0.24535 -1.30722 -0.38772 0 0 0 0 0 -0.12644 0 0 0 -1.0051 0 0.83697 1.10874 0.49785 -1.2159
GLY_105 -2.50438 0.15646 2.74891 -0.0008 0 0 1.15553 -1.35711 -0 -0 -0.13803 -0.30816 0 0 0 0 0 -0.10353 0 0 0 -1.53313 0 0.83697 1.3846 0.29671 0.63405
VAL_106 -1.62738 0.81062 1.50123 -0.31851 0.22325 0.07293 0.6204 -0.7418 -0 -0 -0.84786 -0.11629 0 0 0 0 0 0.29373 0.01099 0.09543 0 -0.1954 0 1.9342 6.40499 1.34886 9.46938
PRO_107 -2.5294 0.61026 2.03352 -0.18665 0.04466 0.13378 0.5194 -0.95903 -0.00777 -0.04662 -0.05248 -0.02054 0 0 0 0 0 0.16463 0.00501 0.16647 0 -0.75474 0 -2.4119 6.03064 1.59953 4.33877
PHE_108 -5.25152 0.66385 3.38974 -0.78346 0.07567 0.14818 1.13073 -2.03157 -0 -0 -1.5621 -0.48758 0 0 0 0 0 -0.09274 0.00032 0 2.12864 0.2048 0 1.0402 0.19393 0.55076 -0.68215
ASN_109 -6.17812 0.55452 5.73181 -0.19456 0.01171 0.27607 2.22652 -2.81033 -0.01102 -0.0881 -1.22161 -0.48167 0 0 0 0 0 -0.03392 0.03583 0 2.35686 0.31618 0 -0.93687 -0.02948 0.2799 -0.19629
ARG_110 -2.16099 0.22956 2.31175 -1.00791 0.17711 0.77329 0.42206 -1.11083 -0.00272 -0.01044 -1.03793 0.52737 0 0 0 0 0 -0.01237 0.01589 2.37189 0 0.00269 0 -1.2888 -0.21855 0.25039 0.23145
GLY_111 -2.50256 0.43929 2.32979 -0.00046 0 0 0.74928 -1.10132 -0 -0 -1.25114 -0.17631 0 0 0 0 0 -0.11198 0 0 0 -0.7259 0 0.83697 -0.16873 0.21618 -1.46689
ARG:CtermProteinFull_112 -2.417 0.28941 2.67254 -0.62327 0.11148 0.42789 0.93574 -1.11528 -0.01824 -0.11713 -1.56835 0.20398 0 0 0 0 0 0 0.01104 0.87337 0 0 0 -1.2888 0.12073 0.42148 -1.08042
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550415 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 41.868
ATOM      1  N   GLY A   1       2.657  -2.694  19.367  1.00 10.870          N  
ATOM      2  CA  GLY A   1       2.465  -3.478  18.153  1.00 10.230          C  
ATOM      3  C   GLY A   1       0.985  -3.626  17.854  1.00  9.220          C  
ATOM      4  O   GLY A   1       0.154  -2.934  18.445  1.00  9.540          O  
ATOM      5 1H   GLY A   1       3.357  -1.984  19.206  1.00 13.040          H  
ATOM      6 2H   GLY A   1       1.782  -2.254  19.615  1.00 13.040          H  
ATOM      7 3H   GLY A   1       2.953  -3.299  20.118  1.00 13.040          H  
ATOM      8 1HA  GLY A   1       2.962  -2.988  17.315  1.00 12.280          H  
ATOM      9 2HA  GLY A   1       2.919  -4.462  18.270  1.00 12.280          H  
ATOM     10  N   LEU A   2       0.662  -4.519  16.933  1.00  8.090          N  
ATOM     11  CA  LEU A   2      -0.724  -4.782  16.544  1.00  7.100          C  
ATOM     12  C   LEU A   2      -1.193  -6.167  17.031  1.00  6.720          C  
ATOM     13  O   LEU A   2      -0.839  -7.170  16.416  1.00  6.800          O  
ATOM     14  CB  LEU A   2      -0.810  -4.698  15.020  1.00 10.340          C  
ATOM     15  CG  LEU A   2      -0.406  -3.350  14.371  1.00 10.340          C  
ATOM     16  CD1 LEU A   2      -0.354  -3.544  12.891  1.00 10.340          C  
ATOM     17  CD2 LEU A   2      -1.445  -2.272  14.708  1.00 10.340          C  
ATOM     18  H   LEU A   2       1.409  -5.055  16.477  1.00  9.710          H  
ATOM     19  HA  LEU A   2      -1.352  -4.005  16.950  1.00  8.520          H  
ATOM     20 1HB  LEU A   2      -0.157  -5.447  14.601  1.00 12.400          H  
ATOM     21 2HB  LEU A   2      -1.830  -4.925  14.714  1.00 12.400          H  
ATOM     22  HG  LEU A   2       0.576  -3.043  14.723  1.00 12.400          H  
ATOM     23 1HD1 LEU A   2      -0.081  -2.615  12.395  1.00 12.400          H  
ATOM     24 2HD1 LEU A   2       0.380  -4.315  12.645  1.00 12.400          H  
ATOM     25 3HD1 LEU A   2      -1.319  -3.857  12.564  1.00 12.400          H  
ATOM     26 1HD2 LEU A   2      -1.164  -1.336  14.230  1.00 12.400          H  
ATOM     27 2HD2 LEU A   2      -2.419  -2.584  14.339  1.00 12.400          H  
ATOM     28 3HD2 LEU A   2      -1.497  -2.116  15.779  1.00 12.400          H  
ATOM     29  N   PRO A   3      -2.083  -6.275  18.038  1.00  6.580          N  
ATOM     30  CA  PRO A   3      -2.538  -7.531  18.640  1.00  6.340          C  
ATOM     31  C   PRO A   3      -3.100  -8.447  17.564  1.00  5.330          C  
ATOM     32  O   PRO A   3      -3.594  -7.965  16.553  1.00  4.470          O  
ATOM     33  CB  PRO A   3      -3.633  -7.059  19.605  1.00  9.510          C  
ATOM     34  CG  PRO A   3      -3.248  -5.638  19.956  1.00  9.510          C  
ATOM     35  CD  PRO A   3      -2.643  -5.070  18.692  1.00  9.510          C  
ATOM     36  HA  PRO A   3      -1.711  -8.016  19.173  1.00  7.610          H  
ATOM     37 1HB  PRO A   3      -4.623  -7.123  19.115  1.00 11.410          H  
ATOM     38 2HB  PRO A   3      -3.673  -7.730  20.478  1.00 11.410          H  
ATOM     39 1HG  PRO A   3      -4.143  -5.080  20.279  1.00 11.410          H  
ATOM     40 2HG  PRO A   3      -2.546  -5.629  20.801  1.00 11.410          H  
ATOM     41 1HD  PRO A   3      -3.410  -4.615  18.074  1.00 11.410          H  
ATOM     42 2HD  PRO A   3      -1.859  -4.363  18.995  1.00 11.410          H  
ATOM     43  N   GLU A   4      -3.025  -9.760  17.782  1.00  5.640          N  
ATOM     44  CA  GLU A   4      -3.480 -10.766  16.813  1.00  5.250          C  
ATOM     45  C   GLU A   4      -4.899 -10.591  16.217  1.00  4.370          C  
ATOM     46  O   GLU A   4      -5.231 -11.266  15.239  1.00  4.160          O  
ATOM     47  CB  GLU A   4      -3.383 -12.155  17.458  1.00  7.510          C  
ATOM     48  CG  GLU A   4      -4.279 -12.362  18.696  1.00  7.510          C  
ATOM     49  CD  GLU A   4      -3.636 -11.888  19.982  1.00  7.510          C  
ATOM     50  OE1 GLU A   4      -2.613 -11.236  19.907  1.00  7.510          O  
ATOM     51  OE2 GLU A   4      -4.157 -12.177  21.026  1.00  7.510          O  
ATOM     52  H   GLU A   4      -2.618 -10.100  18.657  1.00  6.770          H  
ATOM     53  HA  GLU A   4      -2.774 -10.752  15.992  1.00  6.300          H  
ATOM     54 1HB  GLU A   4      -3.655 -12.911  16.721  1.00  9.010          H  
ATOM     55 2HB  GLU A   4      -2.350 -12.347  17.749  1.00  9.010          H  
ATOM     56 1HG  GLU A   4      -5.222 -11.834  18.560  1.00  9.010          H  
ATOM     57 2HG  GLU A   4      -4.507 -13.422  18.783  1.00  9.010          H  
ATOM     58  N   ASP A   5      -5.741  -9.721  16.787  1.00  4.240          N  
ATOM     59  CA  ASP A   5      -7.083  -9.482  16.295  1.00  3.870          C  
ATOM     60  C   ASP A   5      -7.264  -8.063  15.726  1.00  3.180          C  
ATOM     61  O   ASP A   5      -8.398  -7.623  15.498  1.00  3.640          O  
ATOM     62  CB  ASP A   5      -8.072  -9.766  17.417  1.00  5.570          C  
ATOM     63  CG  ASP A   5      -7.784  -8.909  18.612  1.00  5.570          C  
ATOM     64  OD1 ASP A   5      -6.723  -8.308  18.623  1.00  5.570          O  
ATOM     65  OD2 ASP A   5      -8.583  -8.863  19.516  1.00  5.570          O  
ATOM     66  H   ASP A   5      -5.462  -9.185  17.616  1.00  5.090          H  
ATOM     67  HA  ASP A   5      -7.280 -10.187  15.487  1.00  4.640          H  
ATOM     68 1HB  ASP A   5      -9.091  -9.579  17.076  1.00  6.680          H  
ATOM     69 2HB  ASP A   5      -8.001 -10.815  17.707  1.00  6.680          H  
ATOM     70  N   TYR A   6      -6.152  -7.381  15.433  1.00  2.500          N  
ATOM     71  CA  TYR A   6      -6.175  -6.024  14.898  1.00  2.200          C  
ATOM     72  C   TYR A   6      -5.020  -5.776  13.914  1.00  1.490          C  
ATOM     73  O   TYR A   6      -3.937  -6.194  14.299  1.00  1.760          O  
ATOM     74  CB  TYR A   6      -6.127  -5.068  16.110  1.00  3.200          C  
ATOM     75  CG  TYR A   6      -6.106  -3.582  15.830  1.00  3.200          C  
ATOM     76  CD1 TYR A   6      -7.254  -2.936  15.395  1.00  3.200          C  
ATOM     77  CD2 TYR A   6      -4.921  -2.856  16.031  1.00  3.200          C  
ATOM     78  CE1 TYR A   6      -7.218  -1.582  15.145  1.00  3.200          C  
ATOM     79  CE2 TYR A   6      -4.891  -1.507  15.782  1.00  3.200          C  
ATOM     80  CZ  TYR A   6      -6.030  -0.869  15.338  1.00  3.200          C  
ATOM     81  OH  TYR A   6      -5.998   0.482  15.082  1.00  3.200          O  
ATOM     82  H   TYR A   6      -5.249  -7.800  15.664  1.00  3.000          H  
ATOM     83  HA  TYR A   6      -7.109  -5.879  14.358  1.00  2.640          H  
ATOM     84 1HB  TYR A   6      -6.989  -5.274  16.750  1.00  3.840          H  
ATOM     85 2HB  TYR A   6      -5.244  -5.312  16.696  1.00  3.840          H  
ATOM     86  HD1 TYR A   6      -8.175  -3.497  15.244  1.00  3.840          H  
ATOM     87  HD2 TYR A   6      -4.023  -3.361  16.372  1.00  3.840          H  
ATOM     88  HE1 TYR A   6      -8.111  -1.072  14.795  1.00  3.840          H  
ATOM     89  HE2 TYR A   6      -3.973  -0.939  15.931  1.00  3.840          H  
ATOM     90  HH  TYR A   6      -6.861   0.770  14.779  1.00  3.840          H  
ATOM     91  N   THR A   7      -5.036  -4.560  13.398  1.00  1.320          N  
ATOM     92  CA  THR A   7      -4.441  -4.408  12.090  1.00  1.260          C  
ATOM     93  C   THR A   7      -4.114  -2.955  11.814  1.00  1.180          C  
ATOM     94  O   THR A   7      -4.829  -2.048  12.250  1.00  1.500          O  
ATOM     95  CB  THR A   7      -5.371  -4.968  11.004  1.00  1.790          C  
ATOM     96  OG1 THR A   7      -4.723  -4.874   9.730  1.00  1.790          O  
ATOM     97  CG2 THR A   7      -6.687  -4.196  10.990  1.00  1.790          C  
ATOM     98  H   THR A   7      -4.661  -3.856  14.012  1.00  1.580          H  
ATOM     99  HA  THR A   7      -3.509  -4.971  12.068  1.00  1.510          H  
ATOM    100  HB  THR A   7      -5.578  -6.015  11.213  1.00  2.150          H  
ATOM    101  HG1 THR A   7      -3.984  -5.498   9.714  1.00  2.150          H  
ATOM    102 1HG2 THR A   7      -7.338  -4.611  10.224  1.00  2.150          H  
ATOM    103 2HG2 THR A   7      -7.170  -4.282  11.964  1.00  2.150          H  
ATOM    104 3HG2 THR A   7      -6.509  -3.148  10.771  1.00  2.150          H  
ATOM    105  N   GLY A   8      -3.115  -2.732  10.975  1.00  1.070          N  
ATOM    106  CA  GLY A   8      -2.801  -1.367  10.574  1.00  1.330          C  
ATOM    107  C   GLY A   8      -1.853  -1.295   9.390  1.00  1.050          C  
ATOM    108  O   GLY A   8      -1.299  -2.305   8.940  1.00  0.830          O  
ATOM    109  H   GLY A   8      -2.569  -3.537  10.654  1.00  1.280          H  
ATOM    110 1HA  GLY A   8      -3.728  -0.847  10.326  1.00  1.600          H  
ATOM    111 2HA  GLY A   8      -2.363  -0.841  11.422  1.00  1.600          H  
ATOM    112  N   VAL A   9      -1.678  -0.078   8.870  1.00  1.170          N  
ATOM    113  CA  VAL A   9      -0.871   0.121   7.670  1.00  1.010          C  
ATOM    114  C   VAL A   9       0.224   1.165   7.751  1.00  0.950          C  
ATOM    115  O   VAL A   9       0.016   2.280   8.236  1.00  1.040          O  
ATOM    116  CB  VAL A   9      -1.815   0.473   6.494  1.00  1.480          C  
ATOM    117  CG1 VAL A   9      -2.615   1.742   6.767  1.00  1.480          C  
ATOM    118  CG2 VAL A   9      -1.030   0.621   5.200  1.00  1.480          C  
ATOM    119  H   VAL A   9      -2.127   0.715   9.312  1.00  1.400          H  
ATOM    120  HA  VAL A   9      -0.395  -0.827   7.439  1.00  1.210          H  
ATOM    121  HB  VAL A   9      -2.509  -0.318   6.395  1.00  1.770          H  
ATOM    122 1HG1 VAL A   9      -3.290   1.921   5.929  1.00  1.770          H  
ATOM    123 2HG1 VAL A   9      -3.198   1.620   7.673  1.00  1.770          H  
ATOM    124 3HG1 VAL A   9      -1.957   2.596   6.876  1.00  1.770          H  
ATOM    125 1HG2 VAL A   9      -1.721   0.817   4.387  1.00  1.770          H  
ATOM    126 2HG2 VAL A   9      -0.318   1.436   5.257  1.00  1.770          H  
ATOM    127 3HG2 VAL A   9      -0.511  -0.304   5.017  1.00  1.770          H  
ATOM    128  N   VAL A  10       1.380   0.806   7.206  1.00  0.880          N  
ATOM    129  CA  VAL A  10       2.490   1.736   7.121  1.00  0.950          C  
ATOM    130  C   VAL A  10       2.858   2.007   5.667  1.00  0.900          C  
ATOM    131  O   VAL A  10       3.271   1.117   4.914  1.00  0.930          O  
ATOM    132  CB  VAL A  10       3.698   1.205   7.901  1.00  1.300          C  
ATOM    133  CG1 VAL A  10       4.901   2.159   7.778  1.00  1.300          C  
ATOM    134  CG2 VAL A  10       3.311   1.026   9.376  1.00  1.300          C  
ATOM    135  H   VAL A  10       1.450  -0.156   6.849  1.00  1.060          H  
ATOM    136  HA  VAL A  10       2.187   2.679   7.574  1.00  1.140          H  
ATOM    137  HB  VAL A  10       3.971   0.279   7.491  1.00  1.560          H  
ATOM    138 1HG1 VAL A  10       5.747   1.747   8.331  1.00  1.560          H  
ATOM    139 2HG1 VAL A  10       5.189   2.274   6.732  1.00  1.560          H  
ATOM    140 3HG1 VAL A  10       4.643   3.131   8.189  1.00  1.560          H  
ATOM    141 1HG2 VAL A  10       4.147   0.635   9.943  1.00  1.560          H  
ATOM    142 2HG2 VAL A  10       3.017   1.989   9.791  1.00  1.560          H  
ATOM    143 3HG2 VAL A  10       2.477   0.333   9.450  1.00  1.560          H  
ATOM    144  N   GLN A  11       2.792   3.279   5.306  1.00  0.970          N  
ATOM    145  CA  GLN A  11       3.085   3.714   3.950  1.00  1.020          C  
ATOM    146  C   GLN A  11       4.580   3.867   3.758  1.00  1.100          C  
ATOM    147  O   GLN A  11       5.149   4.926   4.034  1.00  1.240          O  
ATOM    148  CB  GLN A  11       2.386   5.035   3.645  1.00  1.410          C  
ATOM    149  CG  GLN A  11       0.864   4.985   3.733  1.00  1.410          C  
ATOM    150  CD  GLN A  11       0.225   4.162   2.634  1.00  1.410          C  
ATOM    151  OE1 GLN A  11       0.735   4.082   1.517  1.00  1.410          O  
ATOM    152  NE2 GLN A  11      -0.919   3.563   2.946  1.00  1.410          N  
ATOM    153  H   GLN A  11       2.488   3.948   5.999  1.00  1.160          H  
ATOM    154  HA  GLN A  11       2.733   2.960   3.254  1.00  1.220          H  
ATOM    155 1HB  GLN A  11       2.743   5.803   4.330  1.00  1.690          H  
ATOM    156 2HB  GLN A  11       2.652   5.351   2.636  1.00  1.690          H  
ATOM    157 1HG  GLN A  11       0.579   4.538   4.686  1.00  1.690          H  
ATOM    158 2HG  GLN A  11       0.474   6.001   3.668  1.00  1.690          H  
ATOM    159 1HE2 GLN A  11      -1.414   3.030   2.261  1.00  1.690          H  
ATOM    160 2HE2 GLN A  11      -1.307   3.670   3.865  1.00  1.690          H  
ATOM    161  N   VAL A  12       5.219   2.786   3.336  1.00  1.180          N  
ATOM    162  CA  VAL A  12       6.670   2.804   3.198  1.00  1.430          C  
ATOM    163  C   VAL A  12       7.043   3.485   1.899  1.00  1.330          C  
ATOM    164  O   VAL A  12       6.453   3.189   0.859  1.00  1.280          O  
ATOM    165  CB  VAL A  12       7.256   1.374   3.209  1.00  1.900          C  
ATOM    166  CG1 VAL A  12       6.908   0.701   4.469  1.00  1.900          C  
ATOM    167  CG2 VAL A  12       6.767   0.528   2.031  1.00  1.900          C  
ATOM    168  H   VAL A  12       4.638   1.956   3.156  1.00  1.420          H  
ATOM    169  HA  VAL A  12       7.097   3.366   4.029  1.00  1.720          H  
ATOM    170  HB  VAL A  12       8.293   1.450   3.167  1.00  2.280          H  
ATOM    171 1HG1 VAL A  12       7.361  -0.296   4.486  1.00  2.280          H  
ATOM    172 2HG1 VAL A  12       7.285   1.283   5.308  1.00  2.280          H  
ATOM    173 3HG1 VAL A  12       5.825   0.605   4.547  1.00  2.280          H  
ATOM    174 1HG2 VAL A  12       7.216  -0.447   2.104  1.00  2.280          H  
ATOM    175 2HG2 VAL A  12       5.691   0.433   2.077  1.00  2.280          H  
ATOM    176 3HG2 VAL A  12       7.052   0.957   1.081  1.00  2.280          H  
ATOM    177  N   ARG A  13       8.011   4.399   1.948  1.00  1.500          N  
ATOM    178  CA  ARG A  13       8.417   5.095   0.736  1.00  1.600          C  
ATOM    179  C   ARG A  13       9.649   4.468   0.107  1.00  1.860          C  
ATOM    180  O   ARG A  13      10.640   4.206   0.783  1.00  2.120          O  
ATOM    181  CB  ARG A  13       8.663   6.570   1.003  1.00  2.200          C  
ATOM    182  CG  ARG A  13       9.008   7.393  -0.248  1.00  2.200          C  
ATOM    183  CD  ARG A  13       9.043   8.841   0.029  1.00  2.200          C  
ATOM    184  NE  ARG A  13       9.356   9.617  -1.176  1.00  2.200          N  
ATOM    185  CZ  ARG A  13       9.404  10.969  -1.242  1.00  2.200          C  
ATOM    186  NH1 ARG A  13       9.163  11.696  -0.166  1.00  2.200          N  
ATOM    187  NH2 ARG A  13       9.696  11.570  -2.386  1.00  2.200          N  
ATOM    188  H   ARG A  13       8.443   4.624   2.831  1.00  1.800          H  
ATOM    189  HA  ARG A  13       7.601   5.030   0.029  1.00  1.920          H  
ATOM    190 1HB  ARG A  13       7.771   7.006   1.452  1.00  2.640          H  
ATOM    191 2HB  ARG A  13       9.480   6.681   1.713  1.00  2.640          H  
ATOM    192 1HG  ARG A  13       9.988   7.103  -0.627  1.00  2.640          H  
ATOM    193 2HG  ARG A  13       8.252   7.219  -1.015  1.00  2.640          H  
ATOM    194 1HD  ARG A  13       8.064   9.150   0.396  1.00  2.640          H  
ATOM    195 2HD  ARG A  13       9.805   9.047   0.782  1.00  2.640          H  
ATOM    196  HE  ARG A  13       9.549   9.094  -2.026  1.00  2.640          H  
ATOM    197 1HH1 ARG A  13       8.941  11.251   0.711  1.00  2.640          H  
ATOM    198 2HH1 ARG A  13       9.200  12.705  -0.220  1.00  2.640          H  
ATOM    199 1HH2 ARG A  13       9.888  11.022  -3.237  1.00  2.640          H  
ATOM    200 2HH2 ARG A  13       9.731  12.575  -2.436  1.00  2.640          H  
ATOM    201  N   GLY A  14       9.604   4.296  -1.201  1.00  2.150          N  
ATOM    202  CA  GLY A  14      10.698   3.687  -1.941  1.00  2.680          C  
ATOM    203  C   GLY A  14      10.396   2.218  -2.206  1.00  2.370          C  
ATOM    204  O   GLY A  14       9.253   1.779  -2.058  1.00  2.490          O  
ATOM    205  H   GLY A  14       8.748   4.580  -1.685  1.00  2.580          H  
ATOM    206 1HA  GLY A  14      10.836   4.212  -2.888  1.00  3.220          H  
ATOM    207 2HA  GLY A  14      11.623   3.778  -1.374  1.00  3.220          H  
ATOM    208  N   GLU A  15      11.402   1.473  -2.660  1.00  2.620          N  
ATOM    209  CA  GLU A  15      11.172   0.091  -3.047  1.00  2.740          C  
ATOM    210  C   GLU A  15      11.520  -0.940  -1.988  1.00  2.480          C  
ATOM    211  O   GLU A  15      12.452  -0.773  -1.207  1.00  2.540          O  
ATOM    212  CB  GLU A  15      11.948  -0.268  -4.321  1.00  3.790          C  
ATOM    213  CG  GLU A  15      11.512   0.444  -5.576  1.00  3.790          C  
ATOM    214  CD  GLU A  15      12.306   0.028  -6.779  1.00  3.790          C  
ATOM    215  OE1 GLU A  15      13.274  -0.669  -6.604  1.00  3.790          O  
ATOM    216  OE2 GLU A  15      11.943   0.398  -7.869  1.00  3.790          O  
ATOM    217  H   GLU A  15      12.327   1.875  -2.741  1.00  3.140          H  
ATOM    218  HA  GLU A  15      10.119  -0.002  -3.248  1.00  3.290          H  
ATOM    219 1HB  GLU A  15      13.011  -0.072  -4.170  1.00  4.550          H  
ATOM    220 2HB  GLU A  15      11.843  -1.331  -4.514  1.00  4.550          H  
ATOM    221 1HG  GLU A  15      10.480   0.188  -5.760  1.00  4.550          H  
ATOM    222 2HG  GLU A  15      11.583   1.521  -5.434  1.00  4.550          H  
ATOM    223  N   LEU A  16      10.762  -2.031  -2.018  1.00  2.780          N  
ATOM    224  CA  LEU A  16      10.963  -3.220  -1.202  1.00  2.520          C  
ATOM    225  C   LEU A  16      11.573  -4.354  -2.024  1.00  2.950          C  
ATOM    226  O   LEU A  16      11.619  -5.504  -1.587  1.00  3.660          O  
ATOM    227  CB  LEU A  16       9.611  -3.677  -0.646  1.00  3.630          C  
ATOM    228  CG  LEU A  16       8.872  -2.711   0.287  1.00  3.630          C  
ATOM    229  CD1 LEU A  16       7.520  -3.268   0.585  1.00  3.630          C  
ATOM    230  CD2 LEU A  16       9.634  -2.570   1.563  1.00  3.630          C  
ATOM    231  H   LEU A  16       9.995  -2.040  -2.676  1.00  3.340          H  
ATOM    232  HA  LEU A  16      11.655  -2.977  -0.403  1.00  3.020          H  
ATOM    233 1HB  LEU A  16       8.957  -3.872  -1.482  1.00  4.360          H  
ATOM    234 2HB  LEU A  16       9.760  -4.613  -0.109  1.00  4.360          H  
ATOM    235  HG  LEU A  16       8.759  -1.733  -0.185  1.00  4.360          H  
ATOM    236 1HD1 LEU A  16       6.988  -2.600   1.253  1.00  4.360          H  
ATOM    237 2HD1 LEU A  16       6.966  -3.365  -0.334  1.00  4.360          H  
ATOM    238 3HD1 LEU A  16       7.615  -4.241   1.050  1.00  4.360          H  
ATOM    239 1HD2 LEU A  16       9.097  -1.906   2.234  1.00  4.360          H  
ATOM    240 2HD2 LEU A  16       9.741  -3.530   2.023  1.00  4.360          H  
ATOM    241 3HD2 LEU A  16      10.609  -2.169   1.364  1.00  4.360          H  
ATOM    242  N   ALA A  17      11.940  -4.031  -3.257  1.00  3.040          N  
ATOM    243  CA  ALA A  17      12.491  -4.975  -4.217  1.00  3.580          C  
ATOM    244  C   ALA A  17      13.844  -5.489  -3.800  1.00  3.250          C  
ATOM    245  O   ALA A  17      14.653  -4.757  -3.229  1.00  3.420          O  
ATOM    246  CB  ALA A  17      12.629  -4.332  -5.587  1.00  4.800          C  
ATOM    247  H   ALA A  17      11.865  -3.061  -3.521  1.00  3.650          H  
ATOM    248  HA  ALA A  17      11.812  -5.825  -4.282  1.00  4.300          H  
ATOM    249 1HB  ALA A  17      13.027  -5.069  -6.291  1.00  5.760          H  
ATOM    250 2HB  ALA A  17      11.676  -3.987  -5.943  1.00  5.760          H  
ATOM    251 3HB  ALA A  17      13.317  -3.485  -5.527  1.00  5.760          H  
ATOM    252  N   ASP A  18      14.102  -6.750  -4.120  1.00  3.170          N  
ATOM    253  CA  ASP A  18      15.399  -7.363  -3.922  1.00  3.160          C  
ATOM    254  C   ASP A  18      15.985  -7.127  -2.520  1.00  2.300          C  
ATOM    255  O   ASP A  18      17.141  -6.710  -2.412  1.00  2.500          O  
ATOM    256  CB  ASP A  18      16.318  -6.857  -5.021  1.00  4.430          C  
ATOM    257  CG  ASP A  18      15.681  -7.170  -6.405  1.00  4.430          C  
ATOM    258  OD1 ASP A  18      14.890  -8.121  -6.499  1.00  4.430          O  
ATOM    259  OD2 ASP A  18      15.960  -6.464  -7.341  1.00  4.430          O  
ATOM    260  H   ASP A  18      13.383  -7.296  -4.576  1.00  3.800          H  
ATOM    261  HA  ASP A  18      15.291  -8.438  -4.060  1.00  3.790          H  
ATOM    262 1HB  ASP A  18      16.472  -5.778  -4.918  1.00  5.310          H  
ATOM    263 2HB  ASP A  18      17.290  -7.346  -4.951  1.00  5.310          H  
ATOM    264  N   PRO A  19      15.221  -7.392  -1.440  1.00  2.080          N  
ATOM    265  CA  PRO A  19      15.579  -7.152  -0.061  1.00  2.070          C  
ATOM    266  C   PRO A  19      16.623  -8.137   0.411  1.00  2.080          C  
ATOM    267  O   PRO A  19      16.772  -9.216  -0.158  1.00  2.450          O  
ATOM    268  CB  PRO A  19      14.268  -7.425   0.681  1.00  3.100          C  
ATOM    269  CG  PRO A  19      13.568  -8.459  -0.164  1.00  3.100          C  
ATOM    270  CD  PRO A  19      13.911  -8.095  -1.583  1.00  3.100          C  
ATOM    271  HA  PRO A  19      15.914  -6.115   0.063  1.00  2.480          H  
ATOM    272 1HB  PRO A  19      14.468  -7.754   1.711  1.00  3.730          H  
ATOM    273 2HB  PRO A  19      13.692  -6.507   0.738  1.00  3.730          H  
ATOM    274 1HG  PRO A  19      13.913  -9.472   0.106  1.00  3.730          H  
ATOM    275 2HG  PRO A  19      12.481  -8.433   0.020  1.00  3.730          H  
ATOM    276 1HD  PRO A  19      13.999  -9.000  -2.192  1.00  3.730          H  
ATOM    277 2HD  PRO A  19      13.115  -7.435  -1.912  1.00  3.730          H  
ATOM    278  N   GLU A  20      17.256  -7.810   1.526  1.00  2.220          N  
ATOM    279  CA  GLU A  20      18.211  -8.708   2.165  1.00  2.850          C  
ATOM    280  C   GLU A  20      17.553  -9.102   3.471  1.00  3.030          C  
ATOM    281  O   GLU A  20      17.969  -8.744   4.572  1.00  3.570          O  
ATOM    282  CB  GLU A  20      19.572  -8.044   2.407  1.00  3.740          C  
ATOM    283  CG  GLU A  20      20.277  -7.567   1.153  1.00  3.740          C  
ATOM    284  CD  GLU A  20      21.608  -6.907   1.442  1.00  3.740          C  
ATOM    285  OE1 GLU A  20      22.121  -7.078   2.521  1.00  3.740          O  
ATOM    286  OE2 GLU A  20      22.069  -6.149   0.613  1.00  3.740          O  
ATOM    287  H   GLU A  20      17.072  -6.909   1.935  1.00  2.660          H  
ATOM    288  HA  GLU A  20      18.348  -9.601   1.556  1.00  3.420          H  
ATOM    289 1HB  GLU A  20      19.476  -7.217   3.076  1.00  4.490          H  
ATOM    290 2HB  GLU A  20      20.232  -8.764   2.889  1.00  4.490          H  
ATOM    291 1HG  GLU A  20      20.435  -8.419   0.495  1.00  4.490          H  
ATOM    292 2HG  GLU A  20      19.631  -6.860   0.632  1.00  4.490          H  
ATOM    293  N   GLY A  21      16.499  -9.869   3.276  1.00  2.860          N  
ATOM    294  CA  GLY A  21      15.565 -10.341   4.272  1.00  3.170          C  
ATOM    295  C   GLY A  21      14.861 -11.516   3.638  1.00  2.830          C  
ATOM    296  O   GLY A  21      15.360 -12.068   2.654  1.00  3.500          O  
ATOM    297  H   GLY A  21      16.318 -10.128   2.309  1.00  3.430          H  
ATOM    298 1HA  GLY A  21      16.087 -10.635   5.178  1.00  3.800          H  
ATOM    299 2HA  GLY A  21      14.845  -9.569   4.516  1.00  3.800          H  
ATOM    300  N   ASN A  22      13.748 -11.955   4.212  1.00  2.390          N  
ATOM    301  CA  ASN A  22      13.102 -13.132   3.634  1.00  2.120          C  
ATOM    302  C   ASN A  22      11.663 -13.306   4.133  1.00  1.820          C  
ATOM    303  O   ASN A  22      11.179 -12.486   4.910  1.00  2.230          O  
ATOM    304  CB  ASN A  22      13.973 -14.350   3.913  1.00  3.080          C  
ATOM    305  CG  ASN A  22      13.951 -15.362   2.780  1.00  3.080          C  
ATOM    306  OD1 ASN A  22      12.897 -15.590   2.174  1.00  3.080          O  
ATOM    307  ND2 ASN A  22      15.086 -15.955   2.489  1.00  3.080          N  
ATOM    308  H   ASN A  22      13.342 -11.432   4.995  1.00  2.870          H  
ATOM    309  HA  ASN A  22      13.045 -13.000   2.558  1.00  2.540          H  
ATOM    310 1HB  ASN A  22      15.002 -14.059   4.097  1.00  3.690          H  
ATOM    311 2HB  ASN A  22      13.621 -14.812   4.821  1.00  3.690          H  
ATOM    312 1HD2 ASN A  22      15.125 -16.625   1.746  1.00  3.690          H  
ATOM    313 2HD2 ASN A  22      15.914 -15.732   2.999  1.00  3.690          H  
ATOM    314  N   VAL A  23      10.984 -14.364   3.660  1.00  1.510          N  
ATOM    315  CA  VAL A  23       9.617 -14.717   4.085  1.00  1.190          C  
ATOM    316  C   VAL A  23       9.445 -16.220   4.360  1.00  1.170          C  
ATOM    317  O   VAL A  23      10.111 -17.044   3.732  1.00  1.450          O  
ATOM    318  CB  VAL A  23       8.601 -14.333   2.975  1.00  1.790          C  
ATOM    319  CG1 VAL A  23       8.616 -12.850   2.719  1.00  1.790          C  
ATOM    320  CG2 VAL A  23       8.941 -15.071   1.671  1.00  1.790          C  
ATOM    321  H   VAL A  23      11.466 -14.961   2.994  1.00  1.810          H  
ATOM    322  HA  VAL A  23       9.376 -14.169   4.994  1.00  1.430          H  
ATOM    323  HB  VAL A  23       7.603 -14.608   3.309  1.00  2.150          H  
ATOM    324 1HG1 VAL A  23       7.880 -12.600   1.955  1.00  2.150          H  
ATOM    325 2HG1 VAL A  23       8.373 -12.334   3.635  1.00  2.150          H  
ATOM    326 3HG1 VAL A  23       9.598 -12.539   2.384  1.00  2.150          H  
ATOM    327 1HG2 VAL A  23       8.210 -14.808   0.899  1.00  2.150          H  
ATOM    328 2HG2 VAL A  23       9.935 -14.783   1.335  1.00  2.150          H  
ATOM    329 3HG2 VAL A  23       8.921 -16.136   1.822  1.00  2.150          H  
ATOM    330  N   TYR A  24       8.436 -16.590   5.160  1.00  0.970          N  
ATOM    331  CA  TYR A  24       8.138 -18.022   5.292  1.00  0.960          C  
ATOM    332  C   TYR A  24       6.678 -18.330   5.548  1.00  0.940          C  
ATOM    333  O   TYR A  24       5.878 -17.458   5.884  1.00  0.980          O  
ATOM    334  CB  TYR A  24       8.956 -18.723   6.386  1.00  1.350          C  
ATOM    335  CG  TYR A  24       8.625 -18.436   7.863  1.00  1.350          C  
ATOM    336  CD1 TYR A  24       7.763 -19.266   8.564  1.00  1.350          C  
ATOM    337  CD2 TYR A  24       9.201 -17.408   8.495  1.00  1.350          C  
ATOM    338  CE1 TYR A  24       7.498 -19.055   9.908  1.00  1.350          C  
ATOM    339  CE2 TYR A  24       8.953 -17.178   9.825  1.00  1.350          C  
ATOM    340  CZ  TYR A  24       8.116 -17.999  10.534  1.00  1.350          C  
ATOM    341  OH  TYR A  24       7.915 -17.743  11.860  1.00  1.350          O  
ATOM    342  H   TYR A  24       7.939 -15.880   5.707  1.00  1.160          H  
ATOM    343  HA  TYR A  24       8.390 -18.498   4.344  1.00  1.150          H  
ATOM    344 1HB  TYR A  24       8.906 -19.802   6.238  1.00  1.620          H  
ATOM    345 2HB  TYR A  24       9.975 -18.442   6.237  1.00  1.620          H  
ATOM    346  HD1 TYR A  24       7.309 -20.088   8.056  1.00  1.620          H  
ATOM    347  HD2 TYR A  24       9.854 -16.791   7.938  1.00  1.620          H  
ATOM    348  HE1 TYR A  24       6.827 -19.718  10.451  1.00  1.620          H  
ATOM    349  HE2 TYR A  24       9.421 -16.347  10.323  1.00  1.620          H  
ATOM    350  HH  TYR A  24       7.404 -18.449  12.295  1.00  1.620          H  
ATOM    351  N   ALA A  25       6.404 -19.631   5.484  1.00  0.960          N  
ATOM    352  CA  ALA A  25       5.124 -20.316   5.620  1.00  0.960          C  
ATOM    353  C   ALA A  25       4.205 -20.083   4.442  1.00  1.160          C  
ATOM    354  O   ALA A  25       4.659 -20.192   3.304  1.00  1.460          O  
ATOM    355  CB  ALA A  25       4.445 -19.902   6.897  1.00  1.340          C  
ATOM    356  H   ALA A  25       7.188 -20.216   5.238  1.00  1.150          H  
ATOM    357  HA  ALA A  25       5.326 -21.368   5.640  1.00  1.150          H  
ATOM    358 1HB  ALA A  25       3.543 -20.459   6.994  1.00  1.610          H  
ATOM    359 2HB  ALA A  25       5.078 -20.111   7.741  1.00  1.610          H  
ATOM    360 3HB  ALA A  25       4.218 -18.852   6.880  1.00  1.610          H  
ATOM    361  N   GLY A  26       2.907 -19.820   4.662  1.00  1.330          N  
ATOM    362  CA  GLY A  26       2.036 -19.813   3.508  1.00  1.900          C  
ATOM    363  C   GLY A  26       1.832 -21.270   3.137  1.00  1.810          C  
ATOM    364  O   GLY A  26       1.793 -21.648   1.955  1.00  1.910          O  
ATOM    365  H   GLY A  26       2.485 -19.685   5.578  1.00  1.600          H  
ATOM    366 1HA  GLY A  26       1.091 -19.321   3.741  1.00  2.280          H  
ATOM    367 2HA  GLY A  26       2.516 -19.291   2.703  1.00  2.280          H  
ATOM    368  N   LEU A  27       1.835 -22.097   4.190  1.00  1.720          N  
ATOM    369  CA  LEU A  27       1.737 -23.548   4.088  1.00  1.730          C  
ATOM    370  C   LEU A  27       1.064 -24.226   5.285  1.00  1.410          C  
ATOM    371  O   LEU A  27       1.420 -23.981   6.443  1.00  1.680          O  
ATOM    372  CB  LEU A  27       3.161 -24.123   3.928  1.00  2.420          C  
ATOM    373  CG  LEU A  27       3.314 -25.688   3.881  1.00  2.420          C  
ATOM    374  CD1 LEU A  27       2.672 -26.243   2.606  1.00  2.420          C  
ATOM    375  CD2 LEU A  27       4.780 -26.069   3.958  1.00  2.420          C  
ATOM    376  H   LEU A  27       1.856 -21.640   5.105  1.00  2.060          H  
ATOM    377  HA  LEU A  27       1.155 -23.772   3.196  1.00  2.080          H  
ATOM    378 1HB  LEU A  27       3.577 -23.729   2.998  1.00  2.900          H  
ATOM    379 2HB  LEU A  27       3.766 -23.753   4.738  1.00  2.900          H  
ATOM    380  HG  LEU A  27       2.819 -26.118   4.733  1.00  2.900          H  
ATOM    381 1HD1 LEU A  27       2.776 -27.329   2.588  1.00  2.900          H  
ATOM    382 2HD1 LEU A  27       1.621 -25.992   2.568  1.00  2.900          H  
ATOM    383 3HD1 LEU A  27       3.172 -25.821   1.734  1.00  2.900          H  
ATOM    384 1HD2 LEU A  27       4.874 -27.155   3.943  1.00  2.900          H  
ATOM    385 2HD2 LEU A  27       5.319 -25.645   3.110  1.00  2.900          H  
ATOM    386 3HD2 LEU A  27       5.192 -25.691   4.879  1.00  2.900          H  
ATOM    387  N   LYS A  28       0.089 -25.094   5.000  1.00  1.270          N  
ATOM    388  CA  LYS A  28      -0.595 -25.912   6.012  1.00  1.350          C  
ATOM    389  C   LYS A  28      -1.153 -25.145   7.206  1.00  1.770          C  
ATOM    390  O   LYS A  28      -1.044 -25.589   8.348  1.00  2.190          O  
ATOM    391  CB  LYS A  28       0.334 -27.027   6.503  1.00  1.860          C  
ATOM    392  CG  LYS A  28       0.713 -28.045   5.433  1.00  1.860          C  
ATOM    393  CD  LYS A  28       1.673 -29.091   5.974  1.00  1.860          C  
ATOM    394  CE  LYS A  28       2.097 -30.071   4.887  1.00  1.860          C  
ATOM    395  NZ  LYS A  28       3.053 -31.099   5.401  1.00  1.860          N  
ATOM    396  H   LYS A  28      -0.167 -25.214   4.030  1.00  1.520          H  
ATOM    397  HA  LYS A  28      -1.444 -26.391   5.524  1.00  1.620          H  
ATOM    398 1HB  LYS A  28       1.251 -26.593   6.902  1.00  2.230          H  
ATOM    399 2HB  LYS A  28      -0.148 -27.571   7.316  1.00  2.230          H  
ATOM    400 1HG  LYS A  28      -0.195 -28.553   5.114  1.00  2.230          H  
ATOM    401 2HG  LYS A  28       1.128 -27.565   4.579  1.00  2.230          H  
ATOM    402 1HD  LYS A  28       2.561 -28.591   6.368  1.00  2.230          H  
ATOM    403 2HD  LYS A  28       1.194 -29.639   6.784  1.00  2.230          H  
ATOM    404 1HE  LYS A  28       1.215 -30.572   4.495  1.00  2.230          H  
ATOM    405 2HE  LYS A  28       2.578 -29.517   4.078  1.00  2.230          H  
ATOM    406 1HZ  LYS A  28       3.309 -31.728   4.651  1.00  2.230          H  
ATOM    407 2HZ  LYS A  28       3.883 -30.646   5.756  1.00  2.230          H  
ATOM    408 3HZ  LYS A  28       2.615 -31.626   6.143  1.00  2.230          H  
ATOM    409  N   GLY A  29      -1.773 -24.005   6.943  1.00  1.950          N  
ATOM    410  CA  GLY A  29      -2.396 -23.217   7.995  1.00  2.510          C  
ATOM    411  C   GLY A  29      -1.531 -22.126   8.632  1.00  2.330          C  
ATOM    412  O   GLY A  29      -2.065 -21.323   9.395  1.00  2.830          O  
ATOM    413  H   GLY A  29      -1.821 -23.690   5.986  1.00  2.340          H  
ATOM    414 1HA  GLY A  29      -3.297 -22.757   7.593  1.00  3.010          H  
ATOM    415 2HA  GLY A  29      -2.731 -23.894   8.780  1.00  3.010          H  
ATOM    416  N   THR A  30      -0.227 -22.074   8.337  1.00  1.720          N  
ATOM    417  CA  THR A  30       0.612 -21.024   8.927  1.00  1.670          C  
ATOM    418  C   THR A  30       0.725 -19.856   7.943  1.00  1.340          C  
ATOM    419  O   THR A  30       1.123 -20.035   6.774  1.00  1.080          O  
ATOM    420  CB  THR A  30       2.018 -21.549   9.320  1.00  2.360          C  
ATOM    421  OG1 THR A  30       1.890 -22.597  10.295  1.00  2.360          O  
ATOM    422  CG2 THR A  30       2.865 -20.401   9.948  1.00  2.360          C  
ATOM    423  H   THR A  30       0.194 -22.767   7.711  1.00  2.060          H  
ATOM    424  HA  THR A  30       0.130 -20.650   9.835  1.00  2.000          H  
ATOM    425  HB  THR A  30       2.511 -21.947   8.434  1.00  2.830          H  
ATOM    426  HG1 THR A  30       1.465 -23.361   9.885  1.00  2.830          H  
ATOM    427 1HG2 THR A  30       3.842 -20.777  10.216  1.00  2.830          H  
ATOM    428 2HG2 THR A  30       2.984 -19.580   9.248  1.00  2.830          H  
ATOM    429 3HG2 THR A  30       2.358 -20.030  10.839  1.00  2.830          H  
ATOM    430  N   VAL A  31       0.359 -18.666   8.426  1.00  1.550          N  
ATOM    431  CA  VAL A  31       0.344 -17.422   7.635  1.00  1.400          C  
ATOM    432  C   VAL A  31       1.726 -16.946   7.266  1.00  0.910          C  
ATOM    433  O   VAL A  31       2.683 -17.287   7.954  1.00  0.960          O  
ATOM    434  CB  VAL A  31      -0.323 -16.289   8.438  1.00  2.020          C  
ATOM    435  CG1 VAL A  31      -1.766 -16.664   8.768  1.00  2.020          C  
ATOM    436  CG2 VAL A  31       0.491 -16.008   9.724  1.00  2.020          C  
ATOM    437  H   VAL A  31       0.059 -18.652   9.418  1.00  1.860          H  
ATOM    438  HA  VAL A  31      -0.225 -17.599   6.718  1.00  1.680          H  
ATOM    439  HB  VAL A  31      -0.341 -15.387   7.843  1.00  2.420          H  
ATOM    440 1HG1 VAL A  31      -2.236 -15.857   9.324  1.00  2.420          H  
ATOM    441 2HG1 VAL A  31      -2.317 -16.840   7.842  1.00  2.420          H  
ATOM    442 3HG1 VAL A  31      -1.783 -17.573   9.376  1.00  2.420          H  
ATOM    443 1HG2 VAL A  31       0.010 -15.210  10.282  1.00  2.420          H  
ATOM    444 2HG2 VAL A  31       0.536 -16.880  10.335  1.00  2.420          H  
ATOM    445 3HG2 VAL A  31       1.506 -15.706   9.478  1.00  2.420          H  
ATOM    446  N   ILE A  32       1.842 -16.103   6.234  1.00  1.060          N  
ATOM    447  CA  ILE A  32       3.167 -15.563   5.947  1.00  1.160          C  
ATOM    448  C   ILE A  32       3.669 -14.629   7.012  1.00  0.970          C  
ATOM    449  O   ILE A  32       2.986 -13.686   7.431  1.00  1.040          O  
ATOM    450  CB  ILE A  32       3.249 -14.841   4.583  1.00  1.580          C  
ATOM    451  CG1 ILE A  32       2.978 -15.823   3.443  1.00  1.580          C  
ATOM    452  CG2 ILE A  32       4.637 -14.098   4.383  1.00  1.580          C  
ATOM    453  CD1 ILE A  32       3.984 -16.884   3.318  1.00  1.580          C  
ATOM    454  H   ILE A  32       1.032 -15.863   5.646  1.00  1.270          H  
ATOM    455  HA  ILE A  32       3.851 -16.386   5.954  1.00  1.390          H  
ATOM    456  HB  ILE A  32       2.495 -14.128   4.559  1.00  1.900          H  
ATOM    457 1HG1 ILE A  32       2.005 -16.291   3.606  1.00  1.900          H  
ATOM    458 2HG1 ILE A  32       2.947 -15.306   2.507  1.00  1.900          H  
ATOM    459 1HG2 ILE A  32       4.645 -13.591   3.426  1.00  1.900          H  
ATOM    460 2HG2 ILE A  32       4.794 -13.352   5.163  1.00  1.900          H  
ATOM    461 3HG2 ILE A  32       5.460 -14.803   4.420  1.00  1.900          H  
ATOM    462 1HD1 ILE A  32       3.708 -17.507   2.531  1.00  1.900          H  
ATOM    463 2HD1 ILE A  32       4.957 -16.476   3.120  1.00  1.900          H  
ATOM    464 3HD1 ILE A  32       4.028 -17.450   4.189  1.00  1.900          H  
ATOM    465  N   VAL A  33       4.898 -14.923   7.403  1.00  0.840          N  
ATOM    466  CA  VAL A  33       5.670 -14.225   8.405  1.00  0.850          C  
ATOM    467  C   VAL A  33       6.956 -13.704   7.820  1.00  0.790          C  
ATOM    468  O   VAL A  33       7.603 -14.390   7.022  1.00  0.820          O  
ATOM    469  CB  VAL A  33       6.026 -15.165   9.564  1.00  1.190          C  
ATOM    470  CG1 VAL A  33       6.946 -14.439  10.576  1.00  1.190          C  
ATOM    471  CG2 VAL A  33       4.756 -15.649  10.243  1.00  1.190          C  
ATOM    472  H   VAL A  33       5.322 -15.737   6.942  1.00  1.010          H  
ATOM    473  HA  VAL A  33       5.089 -13.386   8.781  1.00  1.020          H  
ATOM    474  HB  VAL A  33       6.552 -16.013   9.165  1.00  1.420          H  
ATOM    475 1HG1 VAL A  33       7.199 -15.100  11.347  1.00  1.420          H  
ATOM    476 2HG1 VAL A  33       7.866 -14.115  10.118  1.00  1.420          H  
ATOM    477 3HG1 VAL A  33       6.416 -13.577  10.984  1.00  1.420          H  
ATOM    478 1HG2 VAL A  33       5.013 -16.326  11.034  1.00  1.420          H  
ATOM    479 2HG2 VAL A  33       4.208 -14.797  10.650  1.00  1.420          H  
ATOM    480 3HG2 VAL A  33       4.135 -16.165   9.528  1.00  1.420          H  
ATOM    481  N   ASP A  34       7.300 -12.465   8.162  1.00  0.770          N  
ATOM    482  CA  ASP A  34       8.575 -11.897   7.720  1.00  0.790          C  
ATOM    483  C   ASP A  34       9.610 -11.951   8.880  1.00  0.800          C  
ATOM    484  O   ASP A  34       9.528 -11.117   9.785  1.00  1.050          O  
ATOM    485  CB  ASP A  34       8.395 -10.441   7.298  1.00  1.100          C  
ATOM    486  CG  ASP A  34       7.555 -10.223   6.035  1.00  1.100          C  
ATOM    487  OD1 ASP A  34       7.335 -11.115   5.276  1.00  1.100          O  
ATOM    488  OD2 ASP A  34       7.119  -9.108   5.867  1.00  1.100          O  
ATOM    489  H   ASP A  34       6.667 -11.935   8.780  1.00  0.920          H  
ATOM    490  HA  ASP A  34       8.930 -12.453   6.858  1.00  0.950          H  
ATOM    491 1HB  ASP A  34       7.938  -9.887   8.120  1.00  1.320          H  
ATOM    492 2HB  ASP A  34       9.379 -10.000   7.121  1.00  1.320          H  
ATOM    493  N   PRO A  35      10.518 -12.954   8.969  1.00  0.800          N  
ATOM    494  CA  PRO A  35      11.489 -13.122  10.047  1.00  0.960          C  
ATOM    495  C   PRO A  35      12.752 -12.277   9.944  1.00  0.950          C  
ATOM    496  O   PRO A  35      13.517 -12.196  10.910  1.00  1.120          O  
ATOM    497  CB  PRO A  35      11.907 -14.577   9.871  1.00  1.440          C  
ATOM    498  CG  PRO A  35      11.797 -14.803   8.404  1.00  1.440          C  
ATOM    499  CD  PRO A  35      10.587 -14.011   7.967  1.00  1.440          C  
ATOM    500  HA  PRO A  35      10.987 -12.956  11.013  1.00  1.150          H  
ATOM    501 1HB  PRO A  35      12.932 -14.730  10.243  1.00  1.730          H  
ATOM    502 2HB  PRO A  35      11.267 -15.236  10.437  1.00  1.730          H  
ATOM    503 1HG  PRO A  35      12.706 -14.459   7.901  1.00  1.730          H  
ATOM    504 2HG  PRO A  35      11.736 -15.865   8.214  1.00  1.730          H  
ATOM    505 1HD  PRO A  35      10.771 -13.616   6.979  1.00  1.730          H  
ATOM    506 2HD  PRO A  35       9.704 -14.616   8.011  1.00  1.730          H  
ATOM    507  N   ARG A  36      13.010 -11.735   8.748  1.00  0.930          N  
ATOM    508  CA  ARG A  36      14.259 -11.042   8.444  1.00  1.130          C  
ATOM    509  C   ARG A  36      14.054  -9.815   7.563  1.00  1.310          C  
ATOM    510  O   ARG A  36      13.173  -9.800   6.695  1.00  1.430          O  
ATOM    511  CB  ARG A  36      15.230 -11.977   7.724  1.00  1.500          C  
ATOM    512  CG  ARG A  36      15.712 -13.193   8.488  1.00  1.500          C  
ATOM    513  CD  ARG A  36      16.657 -13.993   7.670  1.00  1.500          C  
ATOM    514  NE  ARG A  36      17.128 -15.174   8.377  1.00  1.500          N  
ATOM    515  CZ  ARG A  36      17.991 -16.087   7.876  1.00  1.500          C  
ATOM    516  NH1 ARG A  36      18.471 -15.954   6.655  1.00  1.500          N  
ATOM    517  NH2 ARG A  36      18.358 -17.119   8.616  1.00  1.500          N  
ATOM    518  H   ARG A  36      12.323 -11.820   8.012  1.00  1.120          H  
ATOM    519  HA  ARG A  36      14.714 -10.720   9.375  1.00  1.360          H  
ATOM    520 1HB  ARG A  36      14.760 -12.348   6.819  1.00  1.800          H  
ATOM    521 2HB  ARG A  36      16.112 -11.413   7.428  1.00  1.800          H  
ATOM    522 1HG  ARG A  36      16.213 -12.878   9.402  1.00  1.800          H  
ATOM    523 2HG  ARG A  36      14.875 -13.832   8.738  1.00  1.800          H  
ATOM    524 1HD  ARG A  36      16.152 -14.317   6.757  1.00  1.800          H  
ATOM    525 2HD  ARG A  36      17.519 -13.378   7.415  1.00  1.800          H  
ATOM    526  HE  ARG A  36      16.784 -15.319   9.319  1.00  1.800          H  
ATOM    527 1HH1 ARG A  36      18.198 -15.169   6.083  1.00  1.800          H  
ATOM    528 2HH1 ARG A  36      19.119 -16.638   6.287  1.00  1.800          H  
ATOM    529 1HH2 ARG A  36      17.994 -17.219   9.554  1.00  1.800          H  
ATOM    530 2HH2 ARG A  36      19.005 -17.802   8.250  1.00  1.800          H  
ATOM    531  N   ALA A  37      14.932  -8.824   7.741  1.00  1.630          N  
ATOM    532  CA  ALA A  37      14.962  -7.599   6.947  1.00  1.910          C  
ATOM    533  C   ALA A  37      16.362  -6.993   7.010  1.00  1.850          C  
ATOM    534  O   ALA A  37      17.081  -7.190   7.990  1.00  1.760          O  
ATOM    535  CB  ALA A  37      13.918  -6.613   7.449  1.00  2.560          C  
ATOM    536  H   ALA A  37      15.634  -8.920   8.463  1.00  1.960          H  
ATOM    537  HA  ALA A  37      14.749  -7.838   5.910  1.00  2.290          H  
ATOM    538 1HB  ALA A  37      13.954  -5.713   6.859  1.00  3.070          H  
ATOM    539 2HB  ALA A  37      12.922  -7.055   7.378  1.00  3.070          H  
ATOM    540 3HB  ALA A  37      14.129  -6.380   8.470  1.00  3.070          H  
ATOM    541  N   LYS A  38      16.716  -6.234   5.976  1.00  2.080          N  
ATOM    542  CA  LYS A  38      17.984  -5.505   5.875  1.00  2.240          C  
ATOM    543  C   LYS A  38      18.045  -4.394   6.926  1.00  2.140          C  
ATOM    544  O   LYS A  38      17.005  -3.869   7.339  1.00  2.070          O  
ATOM    545  CB  LYS A  38      18.168  -4.935   4.447  1.00  3.070          C  
ATOM    546  CG  LYS A  38      19.536  -4.267   4.156  1.00  3.070          C  
ATOM    547  CD  LYS A  38      19.646  -3.796   2.689  1.00  3.070          C  
ATOM    548  CE  LYS A  38      20.948  -3.004   2.438  1.00  3.070          C  
ATOM    549  NZ  LYS A  38      22.176  -3.875   2.406  1.00  3.070          N  
ATOM    550  H   LYS A  38      16.067  -6.166   5.207  1.00  2.500          H  
ATOM    551  HA  LYS A  38      18.801  -6.202   6.075  1.00  2.690          H  
ATOM    552 1HB  LYS A  38      18.014  -5.724   3.735  1.00  3.690          H  
ATOM    553 2HB  LYS A  38      17.437  -4.201   4.233  1.00  3.690          H  
ATOM    554 1HG  LYS A  38      19.662  -3.393   4.797  1.00  3.690          H  
ATOM    555 2HG  LYS A  38      20.336  -4.979   4.373  1.00  3.690          H  
ATOM    556 1HD  LYS A  38      19.635  -4.660   2.027  1.00  3.690          H  
ATOM    557 2HD  LYS A  38      18.795  -3.162   2.445  1.00  3.690          H  
ATOM    558 1HE  LYS A  38      20.867  -2.475   1.491  1.00  3.690          H  
ATOM    559 2HE  LYS A  38      21.061  -2.275   3.241  1.00  3.690          H  
ATOM    560 1HZ  LYS A  38      22.989  -3.306   2.252  1.00  3.690          H  
ATOM    561 2HZ  LYS A  38      22.283  -4.379   3.277  1.00  3.690          H  
ATOM    562 3HZ  LYS A  38      22.110  -4.569   1.633  1.00  3.690          H  
ATOM    563  N   GLU A  39      19.240  -4.056   7.399  1.00  2.230          N  
ATOM    564  CA  GLU A  39      19.356  -2.951   8.335  1.00  2.220          C  
ATOM    565  C   GLU A  39      18.785  -1.691   7.688  1.00  2.080          C  
ATOM    566  O   GLU A  39      19.034  -1.415   6.513  1.00  2.130          O  
ATOM    567  CB  GLU A  39      20.814  -2.745   8.733  1.00  3.110          C  
ATOM    568  CG  GLU A  39      21.414  -3.927   9.496  1.00  3.110          C  
ATOM    569  CD  GLU A  39      21.933  -5.003   8.581  1.00  3.110          C  
ATOM    570  OE1 GLU A  39      21.778  -4.857   7.386  1.00  3.110          O  
ATOM    571  OE2 GLU A  39      22.465  -5.968   9.063  1.00  3.110          O  
ATOM    572  H   GLU A  39      20.091  -4.538   7.091  1.00  2.680          H  
ATOM    573  HA  GLU A  39      18.777  -3.184   9.228  1.00  2.660          H  
ATOM    574 1HB  GLU A  39      21.415  -2.565   7.842  1.00  3.730          H  
ATOM    575 2HB  GLU A  39      20.894  -1.858   9.364  1.00  3.730          H  
ATOM    576 1HG  GLU A  39      22.231  -3.570  10.122  1.00  3.730          H  
ATOM    577 2HG  GLU A  39      20.648  -4.349  10.148  1.00  3.730          H  
ATOM    578  N   ASP A  40      18.001  -0.947   8.467  1.00  2.120          N  
ATOM    579  CA  ASP A  40      17.317   0.287   8.079  1.00  2.240          C  
ATOM    580  C   ASP A  40      16.323   0.104   6.916  1.00  2.340          C  
ATOM    581  O   ASP A  40      15.920   1.075   6.271  1.00  2.600          O  
ATOM    582  CB  ASP A  40      18.336   1.376   7.750  1.00  3.090          C  
ATOM    583  CG  ASP A  40      19.189   1.750   8.968  1.00  3.090          C  
ATOM    584  OD1 ASP A  40      18.703   1.633  10.079  1.00  3.090          O  
ATOM    585  OD2 ASP A  40      20.313   2.153   8.781  1.00  3.090          O  
ATOM    586  H   ASP A  40      17.882  -1.249   9.423  1.00  2.540          H  
ATOM    587  HA  ASP A  40      16.742   0.627   8.941  1.00  2.690          H  
ATOM    588 1HB  ASP A  40      18.993   1.047   6.946  1.00  3.710          H  
ATOM    589 2HB  ASP A  40      17.817   2.268   7.403  1.00  3.710          H  
ATOM    590  N   PHE A  41      15.883  -1.134   6.699  1.00  2.280          N  
ATOM    591  CA  PHE A  41      14.903  -1.488   5.686  1.00  2.480          C  
ATOM    592  C   PHE A  41      13.510  -1.025   6.046  1.00  2.620          C  
ATOM    593  O   PHE A  41      13.124  -0.988   7.217  1.00  2.930          O  
ATOM    594  CB  PHE A  41      14.912  -2.982   5.425  1.00  3.390          C  
ATOM    595  CG  PHE A  41      14.119  -3.437   4.248  1.00  3.390          C  
ATOM    596  CD1 PHE A  41      14.545  -3.126   2.956  1.00  3.390          C  
ATOM    597  CD2 PHE A  41      12.986  -4.204   4.400  1.00  3.390          C  
ATOM    598  CE1 PHE A  41      13.836  -3.557   1.861  1.00  3.390          C  
ATOM    599  CE2 PHE A  41      12.285  -4.635   3.299  1.00  3.390          C  
ATOM    600  CZ  PHE A  41      12.709  -4.308   2.041  1.00  3.390          C  
ATOM    601  H   PHE A  41      16.292  -1.904   7.235  1.00  2.740          H  
ATOM    602  HA  PHE A  41      15.189  -0.987   4.762  1.00  2.980          H  
ATOM    603 1HB  PHE A  41      15.900  -3.261   5.277  1.00  4.070          H  
ATOM    604 2HB  PHE A  41      14.564  -3.507   6.301  1.00  4.070          H  
ATOM    605  HD1 PHE A  41      15.454  -2.530   2.819  1.00  4.070          H  
ATOM    606  HD2 PHE A  41      12.655  -4.474   5.402  1.00  4.070          H  
ATOM    607  HE1 PHE A  41      14.172  -3.304   0.851  1.00  4.070          H  
ATOM    608  HE2 PHE A  41      11.393  -5.245   3.412  1.00  4.070          H  
ATOM    609  HZ  PHE A  41      12.148  -4.662   1.172  1.00  4.070          H  
ATOM    610  N   LEU A  42      12.735  -0.736   5.019  1.00  2.610          N  
ATOM    611  CA  LEU A  42      11.380  -0.245   5.156  1.00  2.760          C  
ATOM    612  C   LEU A  42      10.468  -1.159   5.964  1.00  2.640          C  
ATOM    613  O   LEU A  42       9.583  -0.668   6.651  1.00  2.680          O  
ATOM    614  CB  LEU A  42      10.807  -0.074   3.758  1.00  3.800          C  
ATOM    615  CG  LEU A  42      11.410   1.064   2.856  1.00  3.800          C  
ATOM    616  CD1 LEU A  42      10.807   0.967   1.418  1.00  3.800          C  
ATOM    617  CD2 LEU A  42      11.144   2.441   3.467  1.00  3.800          C  
ATOM    618  H   LEU A  42      13.125  -0.823   4.092  1.00  3.130          H  
ATOM    619  HA  LEU A  42      11.417   0.708   5.674  1.00  3.310          H  
ATOM    620 1HB  LEU A  42      11.025  -0.987   3.252  1.00  4.560          H  
ATOM    621 2HB  LEU A  42       9.754   0.021   3.830  1.00  4.560          H  
ATOM    622  HG  LEU A  42      12.485   0.922   2.774  1.00  4.560          H  
ATOM    623 1HD1 LEU A  42      11.247   1.740   0.793  1.00  4.560          H  
ATOM    624 2HD1 LEU A  42      11.033   0.007   0.983  1.00  4.560          H  
ATOM    625 3HD1 LEU A  42       9.736   1.104   1.437  1.00  4.560          H  
ATOM    626 1HD2 LEU A  42      11.587   3.199   2.825  1.00  4.560          H  
ATOM    627 2HD2 LEU A  42      10.091   2.630   3.551  1.00  4.560          H  
ATOM    628 3HD2 LEU A  42      11.595   2.517   4.447  1.00  4.560          H  
ATOM    629  N   ASN A  43      10.671  -2.473   5.898  1.00  2.890          N  
ATOM    630  CA  ASN A  43       9.865  -3.425   6.663  1.00  3.160          C  
ATOM    631  C   ASN A  43      10.623  -3.997   7.878  1.00  3.000          C  
ATOM    632  O   ASN A  43      10.319  -5.105   8.319  1.00  3.470          O  
ATOM    633  CB  ASN A  43       9.368  -4.590   5.821  1.00  4.320          C  
ATOM    634  CG  ASN A  43       8.380  -4.242   4.740  1.00  4.320          C  
ATOM    635  OD1 ASN A  43       7.569  -3.321   4.830  1.00  4.320          O  
ATOM    636  ND2 ASN A  43       8.407  -5.038   3.710  1.00  4.320          N  
ATOM    637  H   ASN A  43      11.396  -2.826   5.289  1.00  3.470          H  
ATOM    638  HA  ASN A  43       9.005  -2.896   7.056  1.00  3.790          H  
ATOM    639 1HB  ASN A  43      10.209  -5.100   5.379  1.00  5.180          H  
ATOM    640 2HB  ASN A  43       8.882  -5.308   6.482  1.00  5.180          H  
ATOM    641 1HD2 ASN A  43       7.765  -4.905   2.956  1.00  5.180          H  
ATOM    642 2HD2 ASN A  43       9.048  -5.806   3.682  1.00  5.180          H  
ATOM    643  N   LEU A  44      11.657  -3.306   8.367  1.00  2.550          N  
ATOM    644  CA  LEU A  44      12.448  -3.789   9.507  1.00  2.600          C  
ATOM    645  C   LEU A  44      11.851  -3.612  10.913  1.00  2.440          C  
ATOM    646  O   LEU A  44      11.946  -4.527  11.742  1.00  2.530          O  
ATOM    647  CB  LEU A  44      13.808  -3.071   9.517  1.00  3.620          C  
ATOM    648  CG  LEU A  44      14.809  -3.417  10.662  1.00  3.620          C  
ATOM    649  CD1 LEU A  44      15.205  -4.879  10.614  1.00  3.620          C  
ATOM    650  CD2 LEU A  44      16.001  -2.553  10.500  1.00  3.620          C  
ATOM    651  H   LEU A  44      11.918  -2.406   7.955  1.00  3.060          H  
ATOM    652  HA  LEU A  44      12.600  -4.850   9.353  1.00  3.120          H  
ATOM    653 1HB  LEU A  44      14.309  -3.288   8.584  1.00  4.340          H  
ATOM    654 2HB  LEU A  44      13.628  -1.995   9.555  1.00  4.340          H  
ATOM    655  HG  LEU A  44      14.348  -3.220  11.628  1.00  4.340          H  
ATOM    656 1HD1 LEU A  44      15.908  -5.090  11.418  1.00  4.340          H  
ATOM    657 2HD1 LEU A  44      14.330  -5.503  10.740  1.00  4.340          H  
ATOM    658 3HD1 LEU A  44      15.682  -5.095   9.653  1.00  4.340          H  
ATOM    659 1HD2 LEU A  44      16.721  -2.761  11.290  1.00  4.340          H  
ATOM    660 2HD2 LEU A  44      16.427  -2.778   9.539  1.00  4.340          H  
ATOM    661 3HD2 LEU A  44      15.696  -1.505  10.544  1.00  4.340          H  
ATOM    662  N   ASN A  45      11.344  -2.418  11.234  1.00  2.410          N  
ATOM    663  CA  ASN A  45      10.872  -2.157  12.589  1.00  2.410          C  
ATOM    664  C   ASN A  45       9.624  -1.275  12.753  1.00  1.950          C  
ATOM    665  O   ASN A  45       9.547  -0.524  13.727  1.00  2.190          O  
ATOM    666  CB  ASN A  45      12.020  -1.630  13.421  1.00  3.370          C  
ATOM    667  CG  ASN A  45      12.591  -0.337  12.907  1.00  3.370          C  
ATOM    668  OD1 ASN A  45      12.364   0.101  11.765  1.00  3.370          O  
ATOM    669  ND2 ASN A  45      13.361   0.307  13.751  1.00  3.370          N  
ATOM    670  H   ASN A  45      11.281  -1.688  10.535  1.00  2.890          H  
ATOM    671  HA  ASN A  45      10.600  -3.117  13.013  1.00  2.890          H  
ATOM    672 1HB  ASN A  45      11.687  -1.482  14.448  1.00  4.050          H  
ATOM    673 2HB  ASN A  45      12.814  -2.373  13.445  1.00  4.050          H  
ATOM    674 1HD2 ASN A  45      13.780   1.175  13.483  1.00  4.050          H  
ATOM    675 2HD2 ASN A  45      13.526  -0.067  14.662  1.00  4.050          H  
ATOM    676  N   ASP A  46       8.716  -1.266  11.778  1.00  1.910          N  
ATOM    677  CA  ASP A  46       7.487  -0.471  11.892  1.00  2.060          C  
ATOM    678  C   ASP A  46       6.103  -1.188  12.036  1.00  1.910          C  
ATOM    679  O   ASP A  46       5.286  -0.670  12.797  1.00  2.220          O  
ATOM    680  CB  ASP A  46       7.381   0.588  10.782  1.00  2.820          C  
ATOM    681  CG  ASP A  46       8.427   1.674  10.848  1.00  2.820          C  
ATOM    682  OD1 ASP A  46       8.566   2.269  11.884  1.00  2.820          O  
ATOM    683  OD2 ASP A  46       9.048   1.955   9.851  1.00  2.820          O  
ATOM    684  H   ASP A  46       8.841  -1.900  10.997  1.00  2.290          H  
ATOM    685  HA  ASP A  46       7.596   0.109  12.809  1.00  2.470          H  
ATOM    686 1HB  ASP A  46       7.479   0.142   9.839  1.00  3.390          H  
ATOM    687 2HB  ASP A  46       6.397   1.053  10.821  1.00  3.390          H  
ATOM    688  N   LEU A  47       5.744  -2.331  11.359  1.00  1.710          N  
ATOM    689  CA  LEU A  47       6.422  -3.249  10.410  1.00  1.280          C  
ATOM    690  C   LEU A  47       7.587  -3.981  11.032  1.00  1.200          C  
ATOM    691  O   LEU A  47       8.728  -3.684  10.703  1.00  1.350          O  
ATOM    692  CB  LEU A  47       6.917  -2.534   9.142  1.00  1.960          C  
ATOM    693  CG  LEU A  47       5.892  -1.696   8.341  1.00  1.960          C  
ATOM    694  CD1 LEU A  47       6.582  -1.020   7.257  1.00  1.960          C  
ATOM    695  CD2 LEU A  47       4.841  -2.524   7.758  1.00  1.960          C  
ATOM    696  H   LEU A  47       4.803  -2.628  11.571  1.00  2.050          H  
ATOM    697  HA  LEU A  47       5.715  -4.012  10.118  1.00  1.540          H  
ATOM    698 1HB  LEU A  47       7.791  -1.953   9.329  1.00  2.360          H  
ATOM    699 2HB  LEU A  47       7.219  -3.331   8.462  1.00  2.360          H  
ATOM    700  HG  LEU A  47       5.455  -0.964   8.986  1.00  2.360          H  
ATOM    701 1HD1 LEU A  47       5.881  -0.438   6.706  1.00  2.360          H  
ATOM    702 2HD1 LEU A  47       7.358  -0.371   7.643  1.00  2.360          H  
ATOM    703 3HD1 LEU A  47       7.022  -1.742   6.605  1.00  2.360          H  
ATOM    704 1HD2 LEU A  47       4.146  -1.917   7.188  1.00  2.360          H  
ATOM    705 2HD2 LEU A  47       5.310  -3.233   7.097  1.00  2.360          H  
ATOM    706 3HD2 LEU A  47       4.310  -3.005   8.532  1.00  2.360          H  
ATOM    707  N   TYR A  48       7.312  -4.851  11.997  1.00  1.220          N  
ATOM    708  CA  TYR A  48       8.374  -5.516  12.732  1.00  1.270          C  
ATOM    709  C   TYR A  48       8.634  -6.950  12.313  1.00  1.160          C  
ATOM    710  O   TYR A  48       7.754  -7.668  11.822  1.00  0.990          O  
ATOM    711  CB  TYR A  48       8.036  -5.534  14.208  1.00  1.760          C  
ATOM    712  CG  TYR A  48       7.944  -4.196  14.843  1.00  1.760          C  
ATOM    713  CD1 TYR A  48       6.727  -3.552  14.852  1.00  1.760          C  
ATOM    714  CD2 TYR A  48       9.041  -3.618  15.435  1.00  1.760          C  
ATOM    715  CE1 TYR A  48       6.602  -2.333  15.450  1.00  1.760          C  
ATOM    716  CE2 TYR A  48       8.914  -2.393  16.037  1.00  1.760          C  
ATOM    717  CZ  TYR A  48       7.693  -1.753  16.047  1.00  1.760          C  
ATOM    718  OH  TYR A  48       7.560  -0.524  16.643  1.00  1.760          O  
ATOM    719  H   TYR A  48       6.332  -5.083  12.221  1.00  1.460          H  
ATOM    720  HA  TYR A  48       9.299  -4.967  12.574  1.00  1.520          H  
ATOM    721 1HB  TYR A  48       7.086  -6.050  14.360  1.00  2.110          H  
ATOM    722 2HB  TYR A  48       8.796  -6.104  14.724  1.00  2.110          H  
ATOM    723  HD1 TYR A  48       5.859  -4.020  14.379  1.00  2.110          H  
ATOM    724  HD2 TYR A  48      10.003  -4.129  15.429  1.00  2.110          H  
ATOM    725  HE1 TYR A  48       5.638  -1.825  15.452  1.00  2.110          H  
ATOM    726  HE2 TYR A  48       9.776  -1.924  16.509  1.00  2.110          H  
ATOM    727  HH  TYR A  48       8.432  -0.167  16.827  1.00  2.110          H  
ATOM    728  N   ARG A  49       9.861  -7.392  12.549  1.00  1.310          N  
ATOM    729  CA  ARG A  49      10.184  -8.785  12.304  1.00  1.290          C  
ATOM    730  C   ARG A  49       9.287  -9.674  13.178  1.00  1.240          C  
ATOM    731  O   ARG A  49       9.108  -9.437  14.386  1.00  1.370          O  
ATOM    732  CB  ARG A  49      11.659  -9.037  12.568  1.00  1.810          C  
ATOM    733  CG  ARG A  49      12.593  -8.378  11.532  1.00  1.810          C  
ATOM    734  CD  ARG A  49      14.016  -8.437  11.939  1.00  1.810          C  
ATOM    735  NE  ARG A  49      14.523  -9.800  11.964  1.00  1.810          N  
ATOM    736  CZ  ARG A  49      15.699 -10.203  12.468  1.00  1.810          C  
ATOM    737  NH1 ARG A  49      16.551  -9.362  13.028  1.00  1.810          N  
ATOM    738  NH2 ARG A  49      15.969 -11.482  12.379  1.00  1.810          N  
ATOM    739  H   ARG A  49      10.562  -6.749  12.903  1.00  1.570          H  
ATOM    740  HA  ARG A  49       9.984  -9.011  11.254  1.00  1.550          H  
ATOM    741 1HB  ARG A  49      11.927  -8.666  13.554  1.00  2.180          H  
ATOM    742 2HB  ARG A  49      11.853 -10.113  12.553  1.00  2.180          H  
ATOM    743 1HG  ARG A  49      12.495  -8.904  10.578  1.00  2.180          H  
ATOM    744 2HG  ARG A  49      12.315  -7.328  11.393  1.00  2.180          H  
ATOM    745 1HD  ARG A  49      14.610  -7.871  11.222  1.00  2.180          H  
ATOM    746 2HD  ARG A  49      14.126  -8.003  12.931  1.00  2.180          H  
ATOM    747  HE  ARG A  49      13.956 -10.547  11.541  1.00  2.180          H  
ATOM    748 1HH1 ARG A  49      16.330  -8.381  13.097  1.00  2.180          H  
ATOM    749 2HH1 ARG A  49      17.427  -9.703  13.399  1.00  2.180          H  
ATOM    750 1HH2 ARG A  49      15.250 -12.077  11.943  1.00  2.180          H  
ATOM    751 2HH2 ARG A  49      16.833 -11.859  12.737  1.00  2.180          H  
ATOM    752  N   GLY A  50       8.733 -10.699  12.544  1.00  1.110          N  
ATOM    753  CA  GLY A  50       7.836 -11.666  13.167  1.00  1.140          C  
ATOM    754  C   GLY A  50       6.366 -11.346  12.927  1.00  1.020          C  
ATOM    755  O   GLY A  50       5.500 -12.197  13.140  1.00  1.100          O  
ATOM    756  H   GLY A  50       8.933 -10.801  11.545  1.00  1.330          H  
ATOM    757 1HA  GLY A  50       8.048 -12.656  12.767  1.00  1.370          H  
ATOM    758 2HA  GLY A  50       8.024 -11.694  14.234  1.00  1.370          H  
ATOM    759  N   ASP A  51       6.072 -10.130  12.468  1.00  0.890          N  
ATOM    760  CA  ASP A  51       4.702  -9.756  12.173  1.00  0.840          C  
ATOM    761  C   ASP A  51       4.222 -10.604  11.002  1.00  0.790          C  
ATOM    762  O   ASP A  51       5.042 -11.054  10.176  1.00  0.800          O  
ATOM    763  CB  ASP A  51       4.564  -8.271  11.772  1.00  1.200          C  
ATOM    764  CG  ASP A  51       4.750  -7.169  12.893  1.00  1.200          C  
ATOM    765  OD1 ASP A  51       4.831  -7.484  14.061  1.00  1.200          O  
ATOM    766  OD2 ASP A  51       4.780  -5.989  12.532  1.00  1.200          O  
ATOM    767  H   ASP A  51       6.807  -9.433  12.303  1.00  1.070          H  
ATOM    768  HA  ASP A  51       4.078  -9.969  13.038  1.00  1.010          H  
ATOM    769 1HB  ASP A  51       5.302  -8.067  11.001  1.00  1.440          H  
ATOM    770 2HB  ASP A  51       3.579  -8.135  11.321  1.00  1.440          H  
ATOM    771  N   THR A  52       2.900 -10.797  10.904  1.00  0.820          N  
ATOM    772  CA  THR A  52       2.337 -11.491   9.758  1.00  0.880          C  
ATOM    773  C   THR A  52       1.818 -10.458   8.782  1.00  0.840          C  
ATOM    774  O   THR A  52       1.355  -9.367   9.159  1.00  0.950          O  
ATOM    775  CB  THR A  52       1.246 -12.535  10.080  1.00  1.210          C  
ATOM    776  OG1 THR A  52       0.824 -13.114   8.848  1.00  1.210          O  
ATOM    777  CG2 THR A  52       0.026 -11.949  10.762  1.00  1.210          C  
ATOM    778  H   THR A  52       2.270 -10.408  11.602  1.00  0.980          H  
ATOM    779  HA  THR A  52       3.135 -12.033   9.258  1.00  1.060          H  
ATOM    780  HB  THR A  52       1.679 -13.309  10.712  1.00  1.450          H  
ATOM    781  HG1 THR A  52       1.584 -13.577   8.428  1.00  1.450          H  
ATOM    782 1HG2 THR A  52      -0.702 -12.741  10.938  1.00  1.450          H  
ATOM    783 2HG2 THR A  52       0.311 -11.523  11.694  1.00  1.450          H  
ATOM    784 3HG2 THR A  52      -0.418 -11.187  10.125  1.00  1.450          H  
ATOM    785  N   VAL A  53       1.969 -10.802   7.525  1.00  0.840          N  
ATOM    786  CA  VAL A  53       1.613  -9.977   6.394  1.00  0.970          C  
ATOM    787  C   VAL A  53       0.125 -10.151   6.050  1.00  1.090          C  
ATOM    788  O   VAL A  53      -0.295 -11.259   5.723  1.00  1.210          O  
ATOM    789  CB  VAL A  53       2.529 -10.446   5.221  1.00  1.310          C  
ATOM    790  CG1 VAL A  53       2.261  -9.688   3.959  1.00  1.310          C  
ATOM    791  CG2 VAL A  53       3.987 -10.313   5.630  1.00  1.310          C  
ATOM    792  H   VAL A  53       2.336 -11.745   7.372  1.00  1.010          H  
ATOM    793  HA  VAL A  53       1.808  -8.932   6.634  1.00  1.160          H  
ATOM    794  HB  VAL A  53       2.315 -11.496   5.017  1.00  1.570          H  
ATOM    795 1HG1 VAL A  53       2.903 -10.063   3.171  1.00  1.570          H  
ATOM    796 2HG1 VAL A  53       1.248  -9.812   3.677  1.00  1.570          H  
ATOM    797 3HG1 VAL A  53       2.465  -8.628   4.122  1.00  1.570          H  
ATOM    798 1HG2 VAL A  53       4.636 -10.670   4.823  1.00  1.570          H  
ATOM    799 2HG2 VAL A  53       4.209  -9.274   5.826  1.00  1.570          H  
ATOM    800 3HG2 VAL A  53       4.193 -10.896   6.525  1.00  1.570          H  
ATOM    801  N   VAL A  54      -0.671  -9.074   6.031  1.00  1.160          N  
ATOM    802  CA  VAL A  54      -2.099  -9.235   5.725  1.00  1.360          C  
ATOM    803  C   VAL A  54      -2.252  -9.821   4.332  1.00  1.700          C  
ATOM    804  O   VAL A  54      -2.997 -10.775   4.123  1.00  2.050          O  
ATOM    805  CB  VAL A  54      -2.876  -7.923   5.893  1.00  1.820          C  
ATOM    806  CG1 VAL A  54      -4.290  -8.049   5.354  1.00  1.820          C  
ATOM    807  CG2 VAL A  54      -2.950  -7.592   7.384  1.00  1.820          C  
ATOM    808  H   VAL A  54      -0.296  -8.142   6.250  1.00  1.390          H  
ATOM    809  HA  VAL A  54      -2.516  -9.943   6.443  1.00  1.630          H  
ATOM    810  HB  VAL A  54      -2.371  -7.150   5.353  1.00  2.190          H  
ATOM    811 1HG1 VAL A  54      -4.817  -7.105   5.497  1.00  2.190          H  
ATOM    812 2HG1 VAL A  54      -4.269  -8.284   4.290  1.00  2.190          H  
ATOM    813 3HG1 VAL A  54      -4.814  -8.842   5.887  1.00  2.190          H  
ATOM    814 1HG2 VAL A  54      -3.487  -6.658   7.537  1.00  2.190          H  
ATOM    815 2HG2 VAL A  54      -3.464  -8.397   7.904  1.00  2.190          H  
ATOM    816 3HG2 VAL A  54      -1.965  -7.506   7.770  1.00  2.190          H  
ATOM    817  N   ASP A  55      -1.442  -9.317   3.402  1.00  2.320          N  
ATOM    818  CA  ASP A  55      -1.376  -9.771   2.008  1.00  2.590          C  
ATOM    819  C   ASP A  55      -0.929 -11.238   1.918  1.00  2.380          C  
ATOM    820  O   ASP A  55      -0.897 -11.810   0.830  1.00  2.840          O  
ATOM    821  CB  ASP A  55      -0.362  -8.943   1.186  1.00  3.520          C  
ATOM    822  CG  ASP A  55      -0.753  -7.489   0.879  1.00  3.520          C  
ATOM    823  OD1 ASP A  55      -1.880  -7.110   1.046  1.00  3.520          O  
ATOM    824  OD2 ASP A  55       0.124  -6.739   0.465  1.00  3.520          O  
ATOM    825  H   ASP A  55      -0.874  -8.528   3.676  1.00  2.780          H  
ATOM    826  HA  ASP A  55      -2.369  -9.683   1.563  1.00  3.110          H  
ATOM    827 1HB  ASP A  55       0.589  -8.928   1.698  1.00  4.220          H  
ATOM    828 2HB  ASP A  55      -0.187  -9.452   0.241  1.00  4.220          H  
ATOM    829  N   GLY A  56      -0.417 -11.779   3.025  1.00  2.030          N  
ATOM    830  CA  GLY A  56       0.074 -13.124   3.132  1.00  1.970          C  
ATOM    831  C   GLY A  56      -0.776 -14.029   4.017  1.00  1.660          C  
ATOM    832  O   GLY A  56      -0.607 -15.246   4.004  1.00  1.730          O  
ATOM    833  H   GLY A  56      -0.470 -11.275   3.904  1.00  2.440          H  
ATOM    834 1HA  GLY A  56       0.160 -13.567   2.150  1.00  2.360          H  
ATOM    835 2HA  GLY A  56       1.064 -13.061   3.534  1.00  2.360          H  
ATOM    836  N   LYS A  57      -1.720 -13.489   4.781  1.00  1.730          N  
ATOM    837  CA  LYS A  57      -2.505 -14.376   5.639  1.00  1.980          C  
ATOM    838  C   LYS A  57      -3.272 -15.416   4.822  1.00  1.650          C  
ATOM    839  O   LYS A  57      -3.491 -16.543   5.267  1.00  2.170          O  
ATOM    840  CB  LYS A  57      -3.451 -13.610   6.564  1.00  2.670          C  
ATOM    841  CG  LYS A  57      -2.747 -12.882   7.746  1.00  2.670          C  
ATOM    842  CD  LYS A  57      -3.731 -12.099   8.643  1.00  2.670          C  
ATOM    843  CE  LYS A  57      -4.614 -13.058   9.488  1.00  2.670          C  
ATOM    844  NZ  LYS A  57      -5.516 -12.333  10.424  1.00  2.670          N  
ATOM    845  H   LYS A  57      -1.859 -12.475   4.808  1.00  2.080          H  
ATOM    846  HA  LYS A  57      -1.812 -14.921   6.267  1.00  2.380          H  
ATOM    847 1HB  LYS A  57      -3.986 -12.855   5.979  1.00  3.210          H  
ATOM    848 2HB  LYS A  57      -4.189 -14.301   6.951  1.00  3.210          H  
ATOM    849 1HG  LYS A  57      -2.217 -13.608   8.356  1.00  3.210          H  
ATOM    850 2HG  LYS A  57      -2.006 -12.191   7.349  1.00  3.210          H  
ATOM    851 1HD  LYS A  57      -3.156 -11.453   9.314  1.00  3.210          H  
ATOM    852 2HD  LYS A  57      -4.369 -11.466   8.024  1.00  3.210          H  
ATOM    853 1HE  LYS A  57      -5.230 -13.656   8.830  1.00  3.210          H  
ATOM    854 2HE  LYS A  57      -3.962 -13.718  10.063  1.00  3.210          H  
ATOM    855 1HZ  LYS A  57      -6.065 -13.001  10.949  1.00  3.210          H  
ATOM    856 2HZ  LYS A  57      -4.966 -11.776  11.067  1.00  3.210          H  
ATOM    857 3HZ  LYS A  57      -6.134 -11.730   9.900  1.00  3.210          H  
ATOM    858  N   LYS A  58      -3.716 -15.013   3.631  1.00  1.180          N  
ATOM    859  CA  LYS A  58      -4.478 -15.869   2.726  1.00  1.410          C  
ATOM    860  C   LYS A  58      -3.697 -16.293   1.472  1.00  1.350          C  
ATOM    861  O   LYS A  58      -4.302 -16.745   0.499  1.00  1.750          O  
ATOM    862  CB  LYS A  58      -5.756 -15.144   2.305  1.00  1.880          C  
ATOM    863  CG  LYS A  58      -6.706 -14.856   3.459  1.00  1.880          C  
ATOM    864  CD  LYS A  58      -7.976 -14.163   2.980  1.00  1.880          C  
ATOM    865  CE  LYS A  58      -8.925 -13.876   4.144  1.00  1.880          C  
ATOM    866  NZ  LYS A  58     -10.162 -13.169   3.697  1.00  1.880          N  
ATOM    867  H   LYS A  58      -3.536 -14.055   3.350  1.00  1.420          H  
ATOM    868  HA  LYS A  58      -4.750 -16.780   3.264  1.00  1.690          H  
ATOM    869 1HB  LYS A  58      -5.494 -14.193   1.832  1.00  2.260          H  
ATOM    870 2HB  LYS A  58      -6.283 -15.742   1.566  1.00  2.260          H  
ATOM    871 1HG  LYS A  58      -6.967 -15.792   3.950  1.00  2.260          H  
ATOM    872 2HG  LYS A  58      -6.204 -14.215   4.183  1.00  2.260          H  
ATOM    873 1HD  LYS A  58      -7.714 -13.223   2.493  1.00  2.260          H  
ATOM    874 2HD  LYS A  58      -8.486 -14.799   2.257  1.00  2.260          H  
ATOM    875 1HE  LYS A  58      -9.206 -14.817   4.614  1.00  2.260          H  
ATOM    876 2HE  LYS A  58      -8.410 -13.256   4.878  1.00  2.260          H  
ATOM    877 1HZ  LYS A  58     -10.760 -12.999   4.494  1.00  2.260          H  
ATOM    878 2HZ  LYS A  58      -9.914 -12.287   3.270  1.00  2.260          H  
ATOM    879 3HZ  LYS A  58     -10.654 -13.741   3.024  1.00  2.260          H  
ATOM    880  N   TYR A  59      -2.380 -16.085   1.462  1.00  1.030          N  
ATOM    881  CA  TYR A  59      -1.544 -16.348   0.280  1.00  1.040          C  
ATOM    882  C   TYR A  59      -0.280 -17.125   0.613  1.00  1.060          C  
ATOM    883  O   TYR A  59       0.123 -17.201   1.772  1.00  1.090          O  
ATOM    884  CB  TYR A  59      -1.185 -15.036  -0.422  1.00  1.450          C  
ATOM    885  CG  TYR A  59      -2.364 -14.283  -1.015  1.00  1.450          C  
ATOM    886  CD1 TYR A  59      -3.136 -13.431  -0.235  1.00  1.450          C  
ATOM    887  CD2 TYR A  59      -2.656 -14.432  -2.358  1.00  1.450          C  
ATOM    888  CE1 TYR A  59      -4.183 -12.744  -0.786  1.00  1.450          C  
ATOM    889  CE2 TYR A  59      -3.707 -13.741  -2.916  1.00  1.450          C  
ATOM    890  CZ  TYR A  59      -4.470 -12.899  -2.134  1.00  1.450          C  
ATOM    891  OH  TYR A  59      -5.521 -12.207  -2.690  1.00  1.450          O  
ATOM    892  H   TYR A  59      -1.919 -15.766   2.318  1.00  1.240          H  
ATOM    893  HA  TYR A  59      -2.116 -16.958  -0.420  1.00  1.250          H  
ATOM    894 1HB  TYR A  59      -0.688 -14.383   0.270  1.00  1.740          H  
ATOM    895 2HB  TYR A  59      -0.487 -15.240  -1.214  1.00  1.740          H  
ATOM    896  HD1 TYR A  59      -2.905 -13.307   0.822  1.00  1.740          H  
ATOM    897  HD2 TYR A  59      -2.053 -15.097  -2.975  1.00  1.740          H  
ATOM    898  HE1 TYR A  59      -4.784 -12.081  -0.167  1.00  1.740          H  
ATOM    899  HE2 TYR A  59      -3.933 -13.859  -3.975  1.00  1.740          H  
ATOM    900  HH  TYR A  59      -5.595 -12.427  -3.622  1.00  1.740          H  
ATOM    901  N   THR A  60       0.358 -17.717  -0.394  1.00  1.140          N  
ATOM    902  CA  THR A  60       1.597 -18.420  -0.078  1.00  1.210          C  
ATOM    903  C   THR A  60       2.802 -17.482  -0.173  1.00  1.170          C  
ATOM    904  O   THR A  60       2.642 -16.270  -0.353  1.00  1.120          O  
ATOM    905  CB  THR A  60       1.819 -19.692  -0.903  1.00  1.670          C  
ATOM    906  OG1 THR A  60       2.885 -20.429  -0.280  1.00  1.670          O  
ATOM    907  CG2 THR A  60       2.181 -19.364  -2.343  1.00  1.670          C  
ATOM    908  H   THR A  60      -0.013 -17.655  -1.354  1.00  1.370          H  
ATOM    909  HA  THR A  60       1.519 -18.757   0.938  1.00  1.450          H  
ATOM    910  HB  THR A  60       0.913 -20.297  -0.886  1.00  2.000          H  
ATOM    911  HG1 THR A  60       2.518 -20.892   0.537  1.00  2.000          H  
ATOM    912 1HG2 THR A  60       2.337 -20.290  -2.894  1.00  2.000          H  
ATOM    913 2HG2 THR A  60       1.369 -18.821  -2.784  1.00  2.000          H  
ATOM    914 3HG2 THR A  60       3.075 -18.777  -2.399  1.00  2.000          H  
ATOM    915  N   LYS A  61       4.009 -18.009   0.032  1.00  1.280          N  
ATOM    916  CA  LYS A  61       5.167 -17.110   0.111  1.00  1.330          C  
ATOM    917  C   LYS A  61       5.605 -16.535  -1.232  1.00  1.290          C  
ATOM    918  O   LYS A  61       5.999 -15.364  -1.314  1.00  1.310          O  
ATOM    919  CB  LYS A  61       6.317 -17.800   0.860  1.00  1.840          C  
ATOM    920  CG  LYS A  61       7.065 -18.910   0.165  1.00  1.840          C  
ATOM    921  CD  LYS A  61       8.064 -19.551   1.154  1.00  1.840          C  
ATOM    922  CE  LYS A  61       9.014 -20.570   0.498  1.00  1.840          C  
ATOM    923  NZ  LYS A  61       8.295 -21.681  -0.206  1.00  1.840          N  
ATOM    924  H   LYS A  61       4.076 -19.022   0.135  1.00  1.540          H  
ATOM    925  HA  LYS A  61       4.875 -16.252   0.716  1.00  1.600          H  
ATOM    926 1HB  LYS A  61       7.022 -17.063   1.158  1.00  2.210          H  
ATOM    927 2HB  LYS A  61       5.928 -18.248   1.771  1.00  2.210          H  
ATOM    928 1HG  LYS A  61       6.356 -19.664  -0.177  1.00  2.210          H  
ATOM    929 2HG  LYS A  61       7.611 -18.521  -0.693  1.00  2.210          H  
ATOM    930 1HD  LYS A  61       8.665 -18.765   1.617  1.00  2.210          H  
ATOM    931 2HD  LYS A  61       7.505 -20.060   1.946  1.00  2.210          H  
ATOM    932 1HE  LYS A  61       9.664 -20.063  -0.212  1.00  2.210          H  
ATOM    933 2HE  LYS A  61       9.624 -21.004   1.289  1.00  2.210          H  
ATOM    934 1HZ  LYS A  61       8.970 -22.320  -0.585  1.00  2.210          H  
ATOM    935 2HZ  LYS A  61       7.692 -22.171   0.441  1.00  2.210          H  
ATOM    936 3HZ  LYS A  61       7.736 -21.298  -0.994  1.00  2.210          H  
ATOM    937  N   GLU A  62       5.441 -17.317  -2.294  1.00  1.360          N  
ATOM    938  CA  GLU A  62       5.775 -16.860  -3.629  1.00  1.390          C  
ATOM    939  C   GLU A  62       4.801 -15.762  -4.017  1.00  1.260          C  
ATOM    940  O   GLU A  62       5.189 -14.757  -4.624  1.00  1.280          O  
ATOM    941  CB  GLU A  62       5.706 -18.040  -4.604  1.00  1.930          C  
ATOM    942  CG  GLU A  62       6.798 -19.094  -4.370  1.00  1.930          C  
ATOM    943  CD  GLU A  62       6.523 -19.976  -3.173  1.00  1.930          C  
ATOM    944  OE1 GLU A  62       5.430 -19.922  -2.665  1.00  1.930          O  
ATOM    945  OE2 GLU A  62       7.416 -20.674  -2.741  1.00  1.930          O  
ATOM    946  H   GLU A  62       5.129 -18.280  -2.164  1.00  1.630          H  
ATOM    947  HA  GLU A  62       6.783 -16.455  -3.628  1.00  1.670          H  
ATOM    948 1HB  GLU A  62       4.734 -18.527  -4.525  1.00  2.320          H  
ATOM    949 2HB  GLU A  62       5.805 -17.670  -5.624  1.00  2.320          H  
ATOM    950 1HG  GLU A  62       6.889 -19.720  -5.258  1.00  2.320          H  
ATOM    951 2HG  GLU A  62       7.748 -18.582  -4.222  1.00  2.320          H  
ATOM    952  N   GLU A  63       3.537 -15.960  -3.648  1.00  1.200          N  
ATOM    953  CA  GLU A  63       2.481 -15.008  -3.927  1.00  1.140          C  
ATOM    954  C   GLU A  63       2.701 -13.690  -3.198  1.00  1.060          C  
ATOM    955  O   GLU A  63       2.500 -12.642  -3.800  1.00  1.120          O  
ATOM    956  CB  GLU A  63       1.122 -15.608  -3.603  1.00  1.620          C  
ATOM    957  CG  GLU A  63       0.676 -16.684  -4.589  1.00  1.620          C  
ATOM    958  CD  GLU A  63      -0.603 -17.374  -4.203  1.00  1.620          C  
ATOM    959  OE1 GLU A  63      -0.878 -17.498  -3.021  1.00  1.620          O  
ATOM    960  OE2 GLU A  63      -1.316 -17.775  -5.088  1.00  1.620          O  
ATOM    961  H   GLU A  63       3.322 -16.818  -3.162  1.00  1.440          H  
ATOM    962  HA  GLU A  63       2.494 -14.798  -4.996  1.00  1.370          H  
ATOM    963 1HB  GLU A  63       1.166 -16.057  -2.619  1.00  1.940          H  
ATOM    964 2HB  GLU A  63       0.369 -14.821  -3.581  1.00  1.940          H  
ATOM    965 1HG  GLU A  63       0.529 -16.210  -5.560  1.00  1.940          H  
ATOM    966 2HG  GLU A  63       1.472 -17.417  -4.702  1.00  1.940          H  
ATOM    967  N   VAL A  64       3.157 -13.718  -1.937  1.00  1.020          N  
ATOM    968  CA  VAL A  64       3.420 -12.455  -1.250  1.00  1.090          C  
ATOM    969  C   VAL A  64       4.512 -11.672  -1.929  1.00  1.120          C  
ATOM    970  O   VAL A  64       4.389 -10.452  -2.083  1.00  1.260          O  
ATOM    971  CB  VAL A  64       3.781 -12.636   0.230  1.00  1.500          C  
ATOM    972  CG1 VAL A  64       4.280 -11.307   0.852  1.00  1.500          C  
ATOM    973  CG2 VAL A  64       2.571 -13.033   0.940  1.00  1.500          C  
ATOM    974  H   VAL A  64       3.249 -14.618  -1.451  1.00  1.220          H  
ATOM    975  HA  VAL A  64       2.506 -11.862  -1.288  1.00  1.310          H  
ATOM    976  HB  VAL A  64       4.562 -13.398   0.334  1.00  1.800          H  
ATOM    977 1HG1 VAL A  64       4.503 -11.465   1.907  1.00  1.800          H  
ATOM    978 2HG1 VAL A  64       5.186 -10.963   0.355  1.00  1.800          H  
ATOM    979 3HG1 VAL A  64       3.504 -10.544   0.752  1.00  1.800          H  
ATOM    980 1HG2 VAL A  64       2.804 -13.146   1.978  1.00  1.800          H  
ATOM    981 2HG2 VAL A  64       1.816 -12.255   0.819  1.00  1.800          H  
ATOM    982 3HG2 VAL A  64       2.191 -13.969   0.536  1.00  1.800          H  
ATOM    983  N   ASP A  65       5.604 -12.346  -2.299  1.00  1.120          N  
ATOM    984  CA  ASP A  65       6.680 -11.631  -2.953  1.00  1.220          C  
ATOM    985  C   ASP A  65       6.158 -11.038  -4.264  1.00  1.180          C  
ATOM    986  O   ASP A  65       6.427  -9.872  -4.576  1.00  1.210          O  
ATOM    987  CB  ASP A  65       7.865 -12.569  -3.208  1.00  1.670          C  
ATOM    988  CG  ASP A  65       9.152 -11.848  -3.665  1.00  1.670          C  
ATOM    989  OD1 ASP A  65       9.681 -11.085  -2.888  1.00  1.670          O  
ATOM    990  OD2 ASP A  65       9.601 -12.080  -4.773  1.00  1.670          O  
ATOM    991  H   ASP A  65       5.683 -13.354  -2.113  1.00  1.340          H  
ATOM    992  HA  ASP A  65       7.005 -10.815  -2.309  1.00  1.460          H  
ATOM    993 1HB  ASP A  65       8.076 -13.129  -2.294  1.00  2.000          H  
ATOM    994 2HB  ASP A  65       7.580 -13.300  -3.970  1.00  2.000          H  
ATOM    995  N   ALA A  66       5.369 -11.822  -5.020  1.00  1.160          N  
ATOM    996  CA  ALA A  66       4.812 -11.329  -6.263  1.00  1.150          C  
ATOM    997  C   ALA A  66       3.898 -10.128  -6.046  1.00  1.050          C  
ATOM    998  O   ALA A  66       3.993  -9.163  -6.798  1.00  1.060          O  
ATOM    999  CB  ALA A  66       4.036 -12.426  -6.962  1.00  1.610          C  
ATOM   1000  H   ALA A  66       5.191 -12.793  -4.746  1.00  1.390          H  
ATOM   1001  HA  ALA A  66       5.639 -11.017  -6.900  1.00  1.380          H  
ATOM   1002 1HB  ALA A  66       3.647 -12.055  -7.911  1.00  1.940          H  
ATOM   1003 2HB  ALA A  66       4.694 -13.276  -7.141  1.00  1.940          H  
ATOM   1004 3HB  ALA A  66       3.207 -12.739  -6.331  1.00  1.940          H  
ATOM   1005  N   LEU A  67       3.053 -10.157  -4.998  1.00  0.990          N  
ATOM   1006  CA  LEU A  67       2.136  -9.051  -4.741  1.00  0.960          C  
ATOM   1007  C   LEU A  67       2.899  -7.774  -4.436  1.00  0.900          C  
ATOM   1008  O   LEU A  67       2.551  -6.704  -4.952  1.00  0.910          O  
ATOM   1009  CB  LEU A  67       1.203  -9.395  -3.556  1.00  1.360          C  
ATOM   1010  CG  LEU A  67       0.105 -10.509  -3.795  1.00  1.360          C  
ATOM   1011  CD1 LEU A  67      -0.535 -10.898  -2.442  1.00  1.360          C  
ATOM   1012  CD2 LEU A  67      -0.969  -9.997  -4.748  1.00  1.360          C  
ATOM   1013  H   LEU A  67       2.999 -11.000  -4.425  1.00  1.190          H  
ATOM   1014  HA  LEU A  67       1.548  -8.882  -5.638  1.00  1.150          H  
ATOM   1015 1HB  LEU A  67       1.828  -9.732  -2.727  1.00  1.630          H  
ATOM   1016 2HB  LEU A  67       0.695  -8.483  -3.245  1.00  1.630          H  
ATOM   1017  HG  LEU A  67       0.559 -11.382  -4.227  1.00  1.630          H  
ATOM   1018 1HD1 LEU A  67      -1.283 -11.670  -2.602  1.00  1.630          H  
ATOM   1019 2HD1 LEU A  67       0.226 -11.281  -1.763  1.00  1.630          H  
ATOM   1020 3HD1 LEU A  67      -1.011 -10.029  -1.993  1.00  1.630          H  
ATOM   1021 1HD2 LEU A  67      -1.715 -10.778  -4.896  1.00  1.630          H  
ATOM   1022 2HD2 LEU A  67      -1.447  -9.116  -4.322  1.00  1.630          H  
ATOM   1023 3HD2 LEU A  67      -0.532  -9.737  -5.714  1.00  1.630          H  
ATOM   1024  N   ILE A  68       3.973  -7.876  -3.649  1.00  0.970          N  
ATOM   1025  CA  ILE A  68       4.749  -6.684  -3.353  1.00  1.020          C  
ATOM   1026  C   ILE A  68       5.380  -6.160  -4.623  1.00  0.990          C  
ATOM   1027  O   ILE A  68       5.349  -4.952  -4.867  1.00  0.990          O  
ATOM   1028  CB  ILE A  68       5.829  -6.926  -2.282  1.00  1.410          C  
ATOM   1029  CG1 ILE A  68       5.130  -7.194  -0.921  1.00  1.410          C  
ATOM   1030  CG2 ILE A  68       6.784  -5.687  -2.211  1.00  1.410          C  
ATOM   1031  CD1 ILE A  68       6.039  -7.732   0.163  1.00  1.410          C  
ATOM   1032  H   ILE A  68       4.207  -8.783  -3.221  1.00  1.160          H  
ATOM   1033  HA  ILE A  68       4.075  -5.922  -2.974  1.00  1.220          H  
ATOM   1034  HB  ILE A  68       6.400  -7.826  -2.535  1.00  1.690          H  
ATOM   1035 1HG1 ILE A  68       4.679  -6.267  -0.569  1.00  1.690          H  
ATOM   1036 2HG1 ILE A  68       4.333  -7.925  -1.082  1.00  1.690          H  
ATOM   1037 1HG2 ILE A  68       7.546  -5.848  -1.460  1.00  1.690          H  
ATOM   1038 2HG2 ILE A  68       7.277  -5.530  -3.166  1.00  1.690          H  
ATOM   1039 3HG2 ILE A  68       6.203  -4.803  -1.963  1.00  1.690          H  
ATOM   1040 1HD1 ILE A  68       5.456  -7.899   1.071  1.00  1.690          H  
ATOM   1041 2HD1 ILE A  68       6.473  -8.680  -0.169  1.00  1.690          H  
ATOM   1042 3HD1 ILE A  68       6.833  -7.025   0.378  1.00  1.690          H  
ATOM   1043  N   ARG A  69       5.985  -7.046  -5.415  1.00  1.040          N  
ATOM   1044  CA  ARG A  69       6.610  -6.621  -6.649  1.00  1.100          C  
ATOM   1045  C   ARG A  69       5.607  -5.969  -7.600  1.00  1.000          C  
ATOM   1046  O   ARG A  69       5.944  -4.971  -8.239  1.00  1.040          O  
ATOM   1047  CB  ARG A  69       7.321  -7.785  -7.306  1.00  1.520          C  
ATOM   1048  CG  ARG A  69       8.601  -8.229  -6.576  1.00  1.520          C  
ATOM   1049  CD  ARG A  69       9.242  -9.397  -7.232  1.00  1.520          C  
ATOM   1050  NE  ARG A  69      10.414  -9.889  -6.484  1.00  1.520          N  
ATOM   1051  CZ  ARG A  69      11.694  -9.413  -6.574  1.00  1.520          C  
ATOM   1052  NH1 ARG A  69      12.033  -8.421  -7.378  1.00  1.520          N  
ATOM   1053  NH2 ARG A  69      12.653  -9.947  -5.849  1.00  1.520          N  
ATOM   1054  H   ARG A  69       6.008  -8.039  -5.150  1.00  1.250          H  
ATOM   1055  HA  ARG A  69       7.365  -5.881  -6.402  1.00  1.320          H  
ATOM   1056 1HB  ARG A  69       6.646  -8.642  -7.338  1.00  1.820          H  
ATOM   1057 2HB  ARG A  69       7.581  -7.529  -8.331  1.00  1.820          H  
ATOM   1058 1HG  ARG A  69       9.310  -7.405  -6.560  1.00  1.820          H  
ATOM   1059 2HG  ARG A  69       8.359  -8.510  -5.549  1.00  1.820          H  
ATOM   1060 1HD  ARG A  69       8.513 -10.212  -7.272  1.00  1.820          H  
ATOM   1061 2HD  ARG A  69       9.551  -9.143  -8.242  1.00  1.820          H  
ATOM   1062  HE  ARG A  69      10.242 -10.679  -5.821  1.00  1.820          H  
ATOM   1063 1HH1 ARG A  69      11.356  -7.968  -7.964  1.00  1.820          H  
ATOM   1064 2HH1 ARG A  69      13.032  -8.129  -7.389  1.00  1.820          H  
ATOM   1065 1HH2 ARG A  69      12.461 -10.720  -5.215  1.00  1.820          H  
ATOM   1066 2HH2 ARG A  69      13.605  -9.566  -5.948  1.00  1.820          H  
ATOM   1067  N   GLU A  70       4.377  -6.504  -7.692  1.00  0.950          N  
ATOM   1068  CA  GLU A  70       3.377  -5.895  -8.563  1.00  1.000          C  
ATOM   1069  C   GLU A  70       3.055  -4.477  -8.110  1.00  0.970          C  
ATOM   1070  O   GLU A  70       2.956  -3.578  -8.948  1.00  1.070          O  
ATOM   1071  CB  GLU A  70       2.087  -6.727  -8.590  1.00  1.380          C  
ATOM   1072  CG  GLU A  70       2.187  -8.060  -9.339  1.00  1.380          C  
ATOM   1073  CD  GLU A  70       0.941  -8.906  -9.206  1.00  1.380          C  
ATOM   1074  OE1 GLU A  70       0.060  -8.524  -8.471  1.00  1.380          O  
ATOM   1075  OE2 GLU A  70       0.872  -9.932  -9.841  1.00  1.380          O  
ATOM   1076  H   GLU A  70       4.157  -7.369  -7.191  1.00  1.140          H  
ATOM   1077  HA  GLU A  70       3.780  -5.850  -9.572  1.00  1.200          H  
ATOM   1078 1HB  GLU A  70       1.790  -6.952  -7.564  1.00  1.660          H  
ATOM   1079 2HB  GLU A  70       1.287  -6.142  -9.041  1.00  1.660          H  
ATOM   1080 1HG  GLU A  70       2.343  -7.844 -10.394  1.00  1.660          H  
ATOM   1081 2HG  GLU A  70       3.046  -8.614  -8.988  1.00  1.660          H  
ATOM   1082  N   LYS A  71       2.939  -4.260  -6.792  1.00  0.930          N  
ATOM   1083  CA  LYS A  71       2.661  -2.924  -6.268  1.00  1.020          C  
ATOM   1084  C   LYS A  71       3.807  -1.961  -6.598  1.00  1.040          C  
ATOM   1085  O   LYS A  71       3.580  -0.817  -7.024  1.00  1.150          O  
ATOM   1086  CB  LYS A  71       2.447  -2.995  -4.749  1.00  1.390          C  
ATOM   1087  CG  LYS A  71       1.136  -3.671  -4.301  1.00  1.390          C  
ATOM   1088  CD  LYS A  71       1.047  -3.790  -2.754  1.00  1.390          C  
ATOM   1089  CE  LYS A  71      -0.260  -4.483  -2.312  1.00  1.390          C  
ATOM   1090  NZ  LYS A  71      -0.324  -4.709  -0.821  1.00  1.390          N  
ATOM   1091  H   LYS A  71       2.981  -5.065  -6.154  1.00  1.120          H  
ATOM   1092  HA  LYS A  71       1.755  -2.549  -6.743  1.00  1.220          H  
ATOM   1093 1HB  LYS A  71       3.267  -3.546  -4.299  1.00  1.670          H  
ATOM   1094 2HB  LYS A  71       2.461  -1.992  -4.341  1.00  1.670          H  
ATOM   1095 1HG  LYS A  71       0.292  -3.087  -4.664  1.00  1.670          H  
ATOM   1096 2HG  LYS A  71       1.076  -4.664  -4.740  1.00  1.670          H  
ATOM   1097 1HD  LYS A  71       1.893  -4.379  -2.391  1.00  1.670          H  
ATOM   1098 2HD  LYS A  71       1.099  -2.799  -2.304  1.00  1.670          H  
ATOM   1099 1HE  LYS A  71      -1.102  -3.861  -2.606  1.00  1.670          H  
ATOM   1100 2HE  LYS A  71      -0.341  -5.450  -2.814  1.00  1.670          H  
ATOM   1101 1HZ  LYS A  71      -1.193  -5.176  -0.564  1.00  1.670          H  
ATOM   1102 2HZ  LYS A  71       0.437  -5.329  -0.508  1.00  1.670          H  
ATOM   1103 3HZ  LYS A  71      -0.264  -3.839  -0.320  1.00  1.670          H  
ATOM   1104  N   LEU A  72       5.047  -2.440  -6.455  1.00  1.010          N  
ATOM   1105  CA  LEU A  72       6.204  -1.610  -6.739  1.00  1.110          C  
ATOM   1106  C   LEU A  72       6.244  -1.228  -8.221  1.00  1.140          C  
ATOM   1107  O   LEU A  72       6.584  -0.101  -8.574  1.00  1.320          O  
ATOM   1108  CB  LEU A  72       7.500  -2.366  -6.400  1.00  1.510          C  
ATOM   1109  CG  LEU A  72       7.763  -2.724  -4.909  1.00  1.510          C  
ATOM   1110  CD1 LEU A  72       8.980  -3.565  -4.827  1.00  1.510          C  
ATOM   1111  CD2 LEU A  72       7.928  -1.536  -4.113  1.00  1.510          C  
ATOM   1112  H   LEU A  72       5.173  -3.388  -6.077  1.00  1.210          H  
ATOM   1113  HA  LEU A  72       6.126  -0.695  -6.161  1.00  1.330          H  
ATOM   1114 1HB  LEU A  72       7.496  -3.298  -6.962  1.00  1.820          H  
ATOM   1115 2HB  LEU A  72       8.342  -1.767  -6.751  1.00  1.820          H  
ATOM   1116  HG  LEU A  72       6.941  -3.285  -4.523  1.00  1.820          H  
ATOM   1117 1HD1 LEU A  72       9.158  -3.841  -3.803  1.00  1.820          H  
ATOM   1118 2HD1 LEU A  72       8.855  -4.463  -5.414  1.00  1.820          H  
ATOM   1119 3HD1 LEU A  72       9.814  -2.993  -5.208  1.00  1.820          H  
ATOM   1120 1HD2 LEU A  72       8.112  -1.802  -3.079  1.00  1.820          H  
ATOM   1121 2HD2 LEU A  72       8.751  -0.991  -4.520  1.00  1.820          H  
ATOM   1122 3HD2 LEU A  72       7.044  -0.945  -4.160  1.00  1.820          H  
ATOM   1123  N   LYS A  73       5.887  -2.170  -9.097  1.00  1.060          N  
ATOM   1124  CA  LYS A  73       5.878  -1.920 -10.534  1.00  1.210          C  
ATOM   1125  C   LYS A  73       4.756  -0.996 -11.021  1.00  1.230          C  
ATOM   1126  O   LYS A  73       4.994  -0.151 -11.886  1.00  1.400          O  
ATOM   1127  CB  LYS A  73       5.796  -3.237 -11.306  1.00  1.630          C  
ATOM   1128  CG  LYS A  73       7.065  -4.082 -11.261  1.00  1.630          C  
ATOM   1129  CD  LYS A  73       6.883  -5.388 -12.028  1.00  1.630          C  
ATOM   1130  CE  LYS A  73       8.144  -6.246 -11.988  1.00  1.630          C  
ATOM   1131  NZ  LYS A  73       7.966  -7.535 -12.721  1.00  1.630          N  
ATOM   1132  H   LYS A  73       5.669  -3.107  -8.747  1.00  1.270          H  
ATOM   1133  HA  LYS A  73       6.822  -1.439 -10.788  1.00  1.450          H  
ATOM   1134 1HB  LYS A  73       4.983  -3.837 -10.890  1.00  1.960          H  
ATOM   1135 2HB  LYS A  73       5.554  -3.032 -12.346  1.00  1.960          H  
ATOM   1136 1HG  LYS A  73       7.884  -3.518 -11.705  1.00  1.960          H  
ATOM   1137 2HG  LYS A  73       7.322  -4.300 -10.228  1.00  1.960          H  
ATOM   1138 1HD  LYS A  73       6.058  -5.952 -11.582  1.00  1.960          H  
ATOM   1139 2HD  LYS A  73       6.633  -5.172 -13.066  1.00  1.960          H  
ATOM   1140 1HE  LYS A  73       8.965  -5.692 -12.441  1.00  1.960          H  
ATOM   1141 2HE  LYS A  73       8.393  -6.462 -10.948  1.00  1.960          H  
ATOM   1142 1HZ  LYS A  73       8.820  -8.073 -12.672  1.00  1.960          H  
ATOM   1143 2HZ  LYS A  73       7.214  -8.062 -12.301  1.00  1.960          H  
ATOM   1144 3HZ  LYS A  73       7.745  -7.347 -13.689  1.00  1.960          H  
ATOM   1145  N   THR A  74       3.534  -1.149 -10.488  1.00  1.280          N  
ATOM   1146  CA  THR A  74       2.410  -0.363 -10.995  1.00  1.650          C  
ATOM   1147  C   THR A  74       2.129   0.964 -10.282  1.00  1.760          C  
ATOM   1148  O   THR A  74       1.346   1.769 -10.793  1.00  2.150          O  
ATOM   1149  CB  THR A  74       1.109  -1.194 -10.983  1.00  2.160          C  
ATOM   1150  OG1 THR A  74       0.747  -1.530  -9.635  1.00  2.160          O  
ATOM   1151  CG2 THR A  74       1.333  -2.486 -11.769  1.00  2.160          C  
ATOM   1152  H   THR A  74       3.358  -1.876  -9.786  1.00  1.540          H  
ATOM   1153  HA  THR A  74       2.629  -0.122 -12.033  1.00  1.980          H  
ATOM   1154  HB  THR A  74       0.303  -0.624 -11.441  1.00  2.590          H  
ATOM   1155  HG1 THR A  74       0.397  -0.753  -9.190  1.00  2.590          H  
ATOM   1156 1HG2 THR A  74       0.417  -3.075 -11.764  1.00  2.590          H  
ATOM   1157 2HG2 THR A  74       1.605  -2.243 -12.793  1.00  2.590          H  
ATOM   1158 3HG2 THR A  74       2.132  -3.065 -11.313  1.00  2.590          H  
ATOM   1159  N   GLY A  75       2.741   1.221  -9.125  1.00  1.950          N  
ATOM   1160  CA  GLY A  75       2.473   2.457  -8.402  1.00  2.510          C  
ATOM   1161  C   GLY A  75       3.270   3.670  -8.904  1.00  2.270          C  
ATOM   1162  O   GLY A  75       3.796   3.697 -10.018  1.00  2.550          O  
ATOM   1163  H   GLY A  75       3.341   0.524  -8.676  1.00  2.340          H  
ATOM   1164 1HA  GLY A  75       1.408   2.678  -8.455  1.00  3.010          H  
ATOM   1165 2HA  GLY A  75       2.702   2.293  -7.351  1.00  3.010          H  
ATOM   1166  N   ALA A  76       3.273   4.722  -8.086  1.00  2.530          N  
ATOM   1167  CA  ALA A  76       3.931   5.996  -8.388  1.00  2.870          C  
ATOM   1168  C   ALA A  76       5.424   5.823  -8.518  1.00  2.620          C  
ATOM   1169  O   ALA A  76       5.998   5.027  -7.807  1.00  2.630          O  
ATOM   1170  CB  ALA A  76       3.656   6.997  -7.280  1.00  3.880          C  
ATOM   1171  H   ALA A  76       2.805   4.630  -7.198  1.00  3.040          H  
ATOM   1172  HA  ALA A  76       3.540   6.366  -9.335  1.00  3.440          H  
ATOM   1173 1HB  ALA A  76       4.138   7.944  -7.518  1.00  4.660          H  
ATOM   1174 2HB  ALA A  76       2.583   7.152  -7.183  1.00  4.660          H  
ATOM   1175 3HB  ALA A  76       4.056   6.620  -6.339  1.00  4.660          H  
ATOM   1176  N   LEU A  77       6.100   6.623  -9.347  1.00  2.780          N  
ATOM   1177  CA  LEU A  77       7.557   6.467  -9.355  1.00  3.040          C  
ATOM   1178  C   LEU A  77       8.067   6.762  -7.944  1.00  2.590          C  
ATOM   1179  O   LEU A  77       8.922   6.052  -7.402  1.00  2.880          O  
ATOM   1180  CB  LEU A  77       8.204   7.428 -10.364  1.00  4.150          C  
ATOM   1181  CG  LEU A  77       7.942   7.140 -11.871  1.00  4.150          C  
ATOM   1182  CD1 LEU A  77       8.496   8.297 -12.692  1.00  4.150          C  
ATOM   1183  CD2 LEU A  77       8.607   5.824 -12.291  1.00  4.150          C  
ATOM   1184  H   LEU A  77       5.626   7.272  -9.954  1.00  3.340          H  
ATOM   1185  HA  LEU A  77       7.807   5.439  -9.592  1.00  3.650          H  
ATOM   1186 1HB  LEU A  77       7.858   8.437 -10.155  1.00  4.980          H  
ATOM   1187 2HB  LEU A  77       9.283   7.403 -10.210  1.00  4.980          H  
ATOM   1188  HG  LEU A  77       6.870   7.075 -12.050  1.00  4.980          H  
ATOM   1189 1HD1 LEU A  77       8.307   8.114 -13.749  1.00  4.980          H  
ATOM   1190 2HD1 LEU A  77       8.008   9.227 -12.396  1.00  4.980          H  
ATOM   1191 3HD1 LEU A  77       9.569   8.384 -12.526  1.00  4.980          H  
ATOM   1192 1HD2 LEU A  77       8.417   5.650 -13.350  1.00  4.980          H  
ATOM   1193 2HD2 LEU A  77       9.682   5.886 -12.122  1.00  4.980          H  
ATOM   1194 3HD2 LEU A  77       8.202   4.993 -11.723  1.00  4.980          H  
ATOM   1195  N   GLN A  78       7.477   7.765  -7.302  1.00  2.210          N  
ATOM   1196  CA  GLN A  78       7.793   8.050  -5.915  1.00  2.190          C  
ATOM   1197  C   GLN A  78       6.874   7.175  -5.084  1.00  1.770          C  
ATOM   1198  O   GLN A  78       5.898   7.638  -4.495  1.00  2.060          O  
ATOM   1199  CB  GLN A  78       7.630   9.529  -5.573  1.00  3.070          C  
ATOM   1200  CG  GLN A  78       8.567  10.431  -6.344  1.00  3.070          C  
ATOM   1201  CD  GLN A  78      10.015  10.152  -5.976  1.00  3.070          C  
ATOM   1202  OE1 GLN A  78      10.439  10.313  -4.819  1.00  3.070          O  
ATOM   1203  NE2 GLN A  78      10.790   9.716  -6.958  1.00  3.070          N  
ATOM   1204  H   GLN A  78       6.797   8.322  -7.796  1.00  2.650          H  
ATOM   1205  HA  GLN A  78       8.820   7.751  -5.705  1.00  2.630          H  
ATOM   1206 1HB  GLN A  78       6.604   9.839  -5.783  1.00  3.690          H  
ATOM   1207 2HB  GLN A  78       7.804   9.676  -4.507  1.00  3.690          H  
ATOM   1208 1HG  GLN A  78       8.445  10.251  -7.409  1.00  3.690          H  
ATOM   1209 2HG  GLN A  78       8.341  11.470  -6.106  1.00  3.690          H  
ATOM   1210 1HE2 GLN A  78      11.755   9.511  -6.782  1.00  3.690          H  
ATOM   1211 2HE2 GLN A  78      10.421   9.596  -7.881  1.00  3.690          H  
ATOM   1212  N   LEU A  79       7.201   5.895  -5.072  1.00  1.540          N  
ATOM   1213  CA  LEU A  79       6.391   4.852  -4.465  1.00  1.580          C  
ATOM   1214  C   LEU A  79       6.146   5.008  -3.000  1.00  1.580          C  
ATOM   1215  O   LEU A  79       7.071   5.286  -2.239  1.00  2.010          O  
ATOM   1216  CB  LEU A  79       7.079   3.493  -4.597  1.00  2.200          C  
ATOM   1217  CG  LEU A  79       7.165   2.857  -5.949  1.00  2.200          C  
ATOM   1218  CD1 LEU A  79       8.071   1.685  -5.834  1.00  2.200          C  
ATOM   1219  CD2 LEU A  79       5.763   2.398  -6.409  1.00  2.200          C  
ATOM   1220  H   LEU A  79       8.032   5.653  -5.620  1.00  1.850          H  
ATOM   1221  HA  LEU A  79       5.431   4.847  -4.970  1.00  1.900          H  
ATOM   1222 1HB  LEU A  79       8.100   3.605  -4.240  1.00  2.640          H  
ATOM   1223 2HB  LEU A  79       6.580   2.796  -3.932  1.00  2.640          H  
ATOM   1224  HG  LEU A  79       7.587   3.559  -6.671  1.00  2.640          H  
ATOM   1225 1HD1 LEU A  79       8.164   1.186  -6.802  1.00  2.640          H  
ATOM   1226 2HD1 LEU A  79       9.046   2.028  -5.504  1.00  2.640          H  
ATOM   1227 3HD1 LEU A  79       7.661   1.015  -5.119  1.00  2.640          H  
ATOM   1228 1HD2 LEU A  79       5.845   1.931  -7.386  1.00  2.640          H  
ATOM   1229 2HD2 LEU A  79       5.354   1.691  -5.710  1.00  2.640          H  
ATOM   1230 3HD2 LEU A  79       5.100   3.236  -6.483  1.00  2.640          H  
ATOM   1231  N   ASN A  80       4.901   4.733  -2.621  1.00  1.340          N  
ATOM   1232  CA  ASN A  80       4.421   4.687  -1.245  1.00  1.320          C  
ATOM   1233  C   ASN A  80       3.534   3.456  -1.131  1.00  1.220          C  
ATOM   1234  O   ASN A  80       2.456   3.417  -1.734  1.00  1.360          O  
ATOM   1235  CB  ASN A  80       3.670   5.940  -0.853  1.00  1.860          C  
ATOM   1236  CG  ASN A  80       4.553   7.158  -0.735  1.00  1.860          C  
ATOM   1237  OD1 ASN A  80       5.202   7.390   0.295  1.00  1.860          O  
ATOM   1238  ND2 ASN A  80       4.586   7.944  -1.777  1.00  1.860          N  
ATOM   1239  H   ASN A  80       4.233   4.535  -3.351  1.00  1.610          H  
ATOM   1240  HA  ASN A  80       5.262   4.566  -0.580  1.00  1.580          H  
ATOM   1241 1HB  ASN A  80       2.895   6.141  -1.593  1.00  2.230          H  
ATOM   1242 2HB  ASN A  80       3.175   5.774   0.103  1.00  2.230          H  
ATOM   1243 1HD2 ASN A  80       5.156   8.764  -1.773  1.00  2.230          H  
ATOM   1244 2HD2 ASN A  80       4.051   7.717  -2.592  1.00  2.230          H  
ATOM   1245  N   LEU A  81       4.012   2.424  -0.444  1.00  1.130          N  
ATOM   1246  CA  LEU A  81       3.251   1.184  -0.362  1.00  1.120          C  
ATOM   1247  C   LEU A  81       2.568   0.952   0.963  1.00  1.040          C  
ATOM   1248  O   LEU A  81       3.179   0.897   2.038  1.00  1.070          O  
ATOM   1249  CB  LEU A  81       4.122  -0.042  -0.674  1.00  1.570          C  
ATOM   1250  CG  LEU A  81       4.219  -0.494  -2.156  1.00  1.570          C  
ATOM   1251  CD1 LEU A  81       4.948   0.539  -2.998  1.00  1.570          C  
ATOM   1252  CD2 LEU A  81       4.943  -1.852  -2.205  1.00  1.570          C  
ATOM   1253  H   LEU A  81       4.918   2.528   0.026  1.00  1.360          H  
ATOM   1254  HA  LEU A  81       2.472   1.226  -1.120  1.00  1.340          H  
ATOM   1255 1HB  LEU A  81       5.131   0.169  -0.342  1.00  1.890          H  
ATOM   1256 2HB  LEU A  81       3.740  -0.873  -0.096  1.00  1.890          H  
ATOM   1257  HG  LEU A  81       3.219  -0.604  -2.563  1.00  1.890          H  
ATOM   1258 1HD1 LEU A  81       4.986   0.181  -4.020  1.00  1.890          H  
ATOM   1259 2HD1 LEU A  81       4.426   1.484  -2.977  1.00  1.890          H  
ATOM   1260 3HD1 LEU A  81       5.962   0.680  -2.619  1.00  1.890          H  
ATOM   1261 1HD2 LEU A  81       5.008  -2.199  -3.236  1.00  1.890          H  
ATOM   1262 2HD2 LEU A  81       5.946  -1.739  -1.799  1.00  1.890          H  
ATOM   1263 3HD2 LEU A  81       4.394  -2.582  -1.617  1.00  1.890          H  
ATOM   1264  N   GLY A  82       1.276   0.724   0.865  1.00  1.060          N  
ATOM   1265  CA  GLY A  82       0.436   0.480   2.015  1.00  1.060          C  
ATOM   1266  C   GLY A  82       0.595  -0.934   2.517  1.00  1.020          C  
ATOM   1267  O   GLY A  82      -0.154  -1.830   2.117  1.00  1.240          O  
ATOM   1268  H   GLY A  82       0.852   0.773  -0.052  1.00  1.270          H  
ATOM   1269 1HA  GLY A  82       0.712   1.174   2.806  1.00  1.270          H  
ATOM   1270 2HA  GLY A  82      -0.604   0.672   1.760  1.00  1.270          H  
ATOM   1271  N   ILE A  83       1.622  -1.164   3.320  1.00  0.900          N  
ATOM   1272  CA  ILE A  83       1.864  -2.508   3.815  1.00  0.960          C  
ATOM   1273  C   ILE A  83       1.032  -2.733   5.071  1.00  0.880          C  
ATOM   1274  O   ILE A  83       1.202  -2.043   6.082  1.00  0.850          O  
ATOM   1275  CB  ILE A  83       3.366  -2.728   4.111  1.00  1.320          C  
ATOM   1276  CG1 ILE A  83       4.248  -2.446   2.836  1.00  1.320          C  
ATOM   1277  CG2 ILE A  83       3.613  -4.133   4.658  1.00  1.320          C  
ATOM   1278  CD1 ILE A  83       3.947  -3.291   1.591  1.00  1.320          C  
ATOM   1279  H   ILE A  83       2.237  -0.377   3.589  1.00  1.080          H  
ATOM   1280  HA  ILE A  83       1.537  -3.230   3.072  1.00  1.150          H  
ATOM   1281  HB  ILE A  83       3.681  -1.999   4.859  1.00  1.580          H  
ATOM   1282 1HG1 ILE A  83       4.126  -1.403   2.567  1.00  1.580          H  
ATOM   1283 2HG1 ILE A  83       5.294  -2.606   3.111  1.00  1.580          H  
ATOM   1284 1HG2 ILE A  83       4.670  -4.235   4.876  1.00  1.580          H  
ATOM   1285 2HG2 ILE A  83       3.040  -4.280   5.566  1.00  1.580          H  
ATOM   1286 3HG2 ILE A  83       3.318  -4.883   3.928  1.00  1.580          H  
ATOM   1287 1HD1 ILE A  83       4.619  -2.996   0.797  1.00  1.580          H  
ATOM   1288 2HD1 ILE A  83       4.094  -4.346   1.802  1.00  1.580          H  
ATOM   1289 3HD1 ILE A  83       2.924  -3.125   1.264  1.00  1.580          H  
ATOM   1290  N   HIS A  84       0.121  -3.705   4.992  1.00  0.920          N  
ATOM   1291  CA  HIS A  84      -0.805  -4.007   6.080  1.00  0.880          C  
ATOM   1292  C   HIS A  84      -0.343  -5.219   6.870  1.00  0.820          C  
ATOM   1293  O   HIS A  84       0.013  -6.249   6.278  1.00  0.910          O  
ATOM   1294  CB  HIS A  84      -2.218  -4.264   5.536  1.00  1.250          C  
ATOM   1295  CG  HIS A  84      -2.906  -3.086   4.941  1.00  1.250          C  
ATOM   1296  ND1 HIS A  84      -2.587  -2.587   3.699  1.00  1.250          N  
ATOM   1297  CD2 HIS A  84      -3.927  -2.330   5.403  1.00  1.250          C  
ATOM   1298  CE1 HIS A  84      -3.366  -1.556   3.434  1.00  1.250          C  
ATOM   1299  NE2 HIS A  84      -4.195  -1.382   4.447  1.00  1.250          N  
ATOM   1300  H   HIS A  84       0.057  -4.227   4.129  1.00  1.100          H  
ATOM   1301  HA  HIS A  84      -0.856  -3.162   6.758  1.00  1.060          H  
ATOM   1302 1HB  HIS A  84      -2.165  -5.015   4.760  1.00  1.500          H  
ATOM   1303 2HB  HIS A  84      -2.844  -4.652   6.338  1.00  1.500          H  
ATOM   1304  HD1 HIS A  84      -2.211  -3.156   2.963  1.00  1.500          H  
ATOM   1305  HD2 HIS A  84      -4.509  -2.356   6.325  1.00  1.500          H  
ATOM   1306  HE1 HIS A  84      -3.258  -1.018   2.495  1.00  1.500          H  
ATOM   1307  N   ARG A  85      -0.329  -5.078   8.198  1.00  0.780          N  
ATOM   1308  CA  ARG A  85       0.119  -6.143   9.104  1.00  0.810          C  
ATOM   1309  C   ARG A  85      -0.688  -6.339  10.378  1.00  0.760          C  
ATOM   1310  O   ARG A  85      -1.510  -5.499  10.772  1.00  0.780          O  
ATOM   1311  CB  ARG A  85       1.553  -5.926   9.508  1.00  1.120          C  
ATOM   1312  CG  ARG A  85       2.497  -6.053   8.393  1.00  1.120          C  
ATOM   1313  CD  ARG A  85       3.816  -5.819   8.797  1.00  1.120          C  
ATOM   1314  NE  ARG A  85       4.658  -5.751   7.643  1.00  1.120          N  
ATOM   1315  CZ  ARG A  85       5.418  -6.720   7.163  1.00  1.120          C  
ATOM   1316  NH1 ARG A  85       5.558  -7.839   7.772  1.00  1.120          N  
ATOM   1317  NH2 ARG A  85       6.052  -6.552   6.042  1.00  1.120          N  
ATOM   1318  H   ARG A  85      -0.634  -4.172   8.577  1.00  0.940          H  
ATOM   1319  HA  ARG A  85       0.095  -7.082   8.554  1.00  0.970          H  
ATOM   1320 1HB  ARG A  85       1.667  -4.932   9.939  1.00  1.350          H  
ATOM   1321 2HB  ARG A  85       1.841  -6.652  10.268  1.00  1.350          H  
ATOM   1322 1HG  ARG A  85       2.429  -7.049   7.967  1.00  1.350          H  
ATOM   1323 2HG  ARG A  85       2.274  -5.316   7.633  1.00  1.350          H  
ATOM   1324 1HD  ARG A  85       3.850  -4.909   9.337  1.00  1.350          H  
ATOM   1325 2HD  ARG A  85       4.150  -6.613   9.438  1.00  1.350          H  
ATOM   1326  HE  ARG A  85       4.589  -4.914   7.083  1.00  1.350          H  
ATOM   1327 1HH1 ARG A  85       5.120  -8.006   8.655  1.00  1.350          H  
ATOM   1328 2HH1 ARG A  85       6.165  -8.531   7.325  1.00  1.350          H  
ATOM   1329 1HH2 ARG A  85       5.960  -5.685   5.533  1.00  1.350          H  
ATOM   1330 2HH2 ARG A  85       6.629  -7.337   5.698  1.00  1.350          H  
ATOM   1331  N   VAL A  86      -0.442  -7.510  10.983  1.00  0.770          N  
ATOM   1332  CA  VAL A  86      -0.918  -7.922  12.311  1.00  0.760          C  
ATOM   1333  C   VAL A  86       0.287  -8.525  13.071  1.00  0.640          C  
ATOM   1334  O   VAL A  86       0.954  -9.420  12.547  1.00  0.710          O  
ATOM   1335  CB  VAL A  86      -2.067  -8.941  12.201  1.00  1.070          C  
ATOM   1336  CG1 VAL A  86      -2.515  -9.349  13.593  1.00  1.070          C  
ATOM   1337  CG2 VAL A  86      -3.222  -8.325  11.422  1.00  1.070          C  
ATOM   1338  H   VAL A  86       0.202  -8.132  10.478  1.00  0.920          H  
ATOM   1339  HA  VAL A  86      -1.277  -7.045  12.857  1.00  0.910          H  
ATOM   1340  HB  VAL A  86      -1.720  -9.829  11.693  1.00  1.280          H  
ATOM   1341 1HG1 VAL A  86      -3.323 -10.073  13.521  1.00  1.280          H  
ATOM   1342 2HG1 VAL A  86      -1.698  -9.782  14.142  1.00  1.280          H  
ATOM   1343 3HG1 VAL A  86      -2.869  -8.468  14.131  1.00  1.280          H  
ATOM   1344 1HG2 VAL A  86      -4.037  -9.036  11.348  1.00  1.280          H  
ATOM   1345 2HG2 VAL A  86      -3.558  -7.439  11.946  1.00  1.280          H  
ATOM   1346 3HG2 VAL A  86      -2.894  -8.054  10.426  1.00  1.280          H  
ATOM   1347  N   SER A  87       0.576  -8.120  14.306  1.00  0.730          N  
ATOM   1348  CA  SER A  87       1.764  -8.644  14.987  1.00  0.950          C  
ATOM   1349  C   SER A  87       1.509  -9.993  15.646  1.00  1.100          C  
ATOM   1350  O   SER A  87       1.647 -10.144  16.861  1.00  1.380          O  
ATOM   1351  CB  SER A  87       2.265  -7.668  16.049  1.00  1.240          C  
ATOM   1352  OG  SER A  87       2.657  -6.436  15.486  1.00  1.240          O  
ATOM   1353  H   SER A  87      -0.017  -7.466  14.811  1.00  0.880          H  
ATOM   1354  HA  SER A  87       2.554  -8.763  14.252  1.00  1.140          H  
ATOM   1355 1HB  SER A  87       1.512  -7.509  16.802  1.00  1.490          H  
ATOM   1356 2HB  SER A  87       3.127  -8.110  16.555  1.00  1.490          H  
ATOM   1357  HG  SER A  87       3.528  -6.634  15.026  1.00  1.490          H  
ATOM   1358  N   THR A  88       1.193 -10.997  14.834  1.00  1.120          N  
ATOM   1359  CA  THR A  88       0.888 -12.333  15.341  1.00  1.390          C  
ATOM   1360  C   THR A  88       2.205 -13.109  15.494  1.00  1.320          C  
ATOM   1361  O   THR A  88       2.432 -14.157  14.870  1.00  1.310          O  
ATOM   1362  CB  THR A  88      -0.091 -13.079  14.405  1.00  1.840          C  
ATOM   1363  OG1 THR A  88      -1.262 -12.289  14.224  1.00  1.840          O  
ATOM   1364  CG2 THR A  88      -0.546 -14.354  15.068  1.00  1.840          C  
ATOM   1365  H   THR A  88       1.150 -10.768  13.849  1.00  1.340          H  
ATOM   1366  HA  THR A  88       0.421 -12.240  16.323  1.00  1.670          H  
ATOM   1367  HB  THR A  88       0.384 -13.295  13.449  1.00  2.210          H  
ATOM   1368  HG1 THR A  88      -1.059 -11.560  13.639  1.00  2.210          H  
ATOM   1369 1HG2 THR A  88      -1.255 -14.864  14.413  1.00  2.210          H  
ATOM   1370 2HG2 THR A  88       0.271 -14.996  15.262  1.00  2.210          H  
ATOM   1371 3HG2 THR A  88      -1.031 -14.117  16.013  1.00  2.210          H  
ATOM   1372  N   VAL A  89       3.049 -12.597  16.369  1.00  1.560          N  
ATOM   1373  CA  VAL A  89       4.368 -13.145  16.625  1.00  1.760          C  
ATOM   1374  C   VAL A  89       4.253 -14.546  17.193  1.00  1.710          C  
ATOM   1375  O   VAL A  89       5.043 -15.422  16.847  1.00  1.770          O  
ATOM   1376  CB  VAL A  89       5.202 -12.197  17.499  1.00  2.380          C  
ATOM   1377  CG1 VAL A  89       6.507 -12.858  17.937  1.00  2.380          C  
ATOM   1378  CG2 VAL A  89       5.504 -10.943  16.667  1.00  2.380          C  
ATOM   1379  H   VAL A  89       2.720 -11.763  16.866  1.00  1.870          H  
ATOM   1380  HA  VAL A  89       4.889 -13.213  15.666  1.00  2.110          H  
ATOM   1381  HB  VAL A  89       4.639 -11.929  18.399  1.00  2.860          H  
ATOM   1382 1HG1 VAL A  89       7.075 -12.143  18.542  1.00  2.860          H  
ATOM   1383 2HG1 VAL A  89       6.300 -13.747  18.531  1.00  2.860          H  
ATOM   1384 3HG1 VAL A  89       7.078 -13.131  17.064  1.00  2.860          H  
ATOM   1385 1HG2 VAL A  89       6.084 -10.247  17.248  1.00  2.860          H  
ATOM   1386 2HG2 VAL A  89       6.061 -11.220  15.784  1.00  2.860          H  
ATOM   1387 3HG2 VAL A  89       4.575 -10.466  16.367  1.00  2.860          H  
ATOM   1388  N   GLU A  90       3.288 -14.764  18.076  1.00  1.780          N  
ATOM   1389  CA  GLU A  90       3.085 -16.069  18.677  1.00  2.050          C  
ATOM   1390  C   GLU A  90       2.757 -17.168  17.655  1.00  1.870          C  
ATOM   1391  O   GLU A  90       2.947 -18.344  17.960  1.00  2.190          O  
ATOM   1392  CB  GLU A  90       2.011 -15.984  19.760  1.00  2.760          C  
ATOM   1393  CG  GLU A  90       2.444 -15.137  20.976  1.00  2.760          C  
ATOM   1394  CD  GLU A  90       2.270 -13.666  20.741  1.00  2.760          C  
ATOM   1395  OE1 GLU A  90       1.791 -13.334  19.681  1.00  2.760          O  
ATOM   1396  OE2 GLU A  90       2.614 -12.882  21.587  1.00  2.760          O  
ATOM   1397  H   GLU A  90       2.670 -13.994  18.346  1.00  2.140          H  
ATOM   1398  HA  GLU A  90       4.015 -16.349  19.171  1.00  2.460          H  
ATOM   1399 1HB  GLU A  90       1.098 -15.556  19.343  1.00  3.310          H  
ATOM   1400 2HB  GLU A  90       1.771 -16.985  20.113  1.00  3.310          H  
ATOM   1401 1HG  GLU A  90       1.856 -15.430  21.849  1.00  3.310          H  
ATOM   1402 2HG  GLU A  90       3.494 -15.343  21.194  1.00  3.310          H  
ATOM   1403  N   GLU A  91       2.234 -16.836  16.459  1.00  1.540          N  
ATOM   1404  CA  GLU A  91       2.014 -17.899  15.489  1.00  1.600          C  
ATOM   1405  C   GLU A  91       3.355 -18.163  14.842  1.00  1.470          C  
ATOM   1406  O   GLU A  91       3.767 -19.312  14.658  1.00  1.640          O  
ATOM   1407  CB  GLU A  91       0.951 -17.560  14.444  1.00  2.220          C  
ATOM   1408  CG  GLU A  91       0.691 -18.674  13.418  1.00  2.220          C  
ATOM   1409  CD  GLU A  91      -0.526 -18.415  12.566  1.00  2.220          C  
ATOM   1410  OE1 GLU A  91      -1.504 -17.954  13.111  1.00  2.220          O  
ATOM   1411  OE2 GLU A  91      -0.491 -18.678  11.374  1.00  2.220          O  
ATOM   1412  H   GLU A  91       2.062 -15.868  16.184  1.00  1.850          H  
ATOM   1413  HA  GLU A  91       1.701 -18.804  16.012  1.00  1.920          H  
ATOM   1414 1HB  GLU A  91       0.011 -17.349  14.947  1.00  2.660          H  
ATOM   1415 2HB  GLU A  91       1.250 -16.668  13.895  1.00  2.660          H  
ATOM   1416 1HG  GLU A  91       1.559 -18.754  12.767  1.00  2.660          H  
ATOM   1417 2HG  GLU A  91       0.577 -19.626  13.941  1.00  2.660          H  
ATOM   1418  N   ALA A  92       4.087 -17.083  14.538  1.00  1.320          N  
ATOM   1419  CA  ALA A  92       5.392 -17.203  13.889  1.00  1.390          C  
ATOM   1420  C   ALA A  92       6.334 -18.078  14.708  1.00  1.390          C  
ATOM   1421  O   ALA A  92       7.042 -18.940  14.167  1.00  1.530          O  
ATOM   1422  CB  ALA A  92       6.007 -15.824  13.744  1.00  1.920          C  
ATOM   1423  H   ALA A  92       3.692 -16.150  14.713  1.00  1.580          H  
ATOM   1424  HA  ALA A  92       5.252 -17.666  12.913  1.00  1.670          H  
ATOM   1425 1HB  ALA A  92       6.963 -15.918  13.283  1.00  2.300          H  
ATOM   1426 2HB  ALA A  92       5.358 -15.179  13.150  1.00  2.300          H  
ATOM   1427 3HB  ALA A  92       6.142 -15.379  14.708  1.00  2.300          H  
ATOM   1428  N   LYS A  93       6.244 -17.891  16.026  1.00  1.410          N  
ATOM   1429  CA  LYS A  93       6.995 -18.566  17.075  1.00  1.590          C  
ATOM   1430  C   LYS A  93       6.836 -20.079  17.084  1.00  1.600          C  
ATOM   1431  O   LYS A  93       7.690 -20.788  17.618  1.00  1.780          O  
ATOM   1432  CB  LYS A  93       6.575 -18.006  18.435  1.00  2.150          C  
ATOM   1433  CG  LYS A  93       7.359 -18.527  19.629  1.00  2.150          C  
ATOM   1434  CD  LYS A  93       6.933 -17.823  20.910  1.00  2.150          C  
ATOM   1435  CE  LYS A  93       7.692 -18.365  22.116  1.00  2.150          C  
ATOM   1436  NZ  LYS A  93       7.278 -17.694  23.384  1.00  2.150          N  
ATOM   1437  H   LYS A  93       5.616 -17.141  16.330  1.00  1.690          H  
ATOM   1438  HA  LYS A  93       8.049 -18.349  16.923  1.00  1.910          H  
ATOM   1439 1HB  LYS A  93       6.652 -16.919  18.416  1.00  2.580          H  
ATOM   1440 2HB  LYS A  93       5.529 -18.252  18.605  1.00  2.580          H  
ATOM   1441 1HG  LYS A  93       7.169 -19.592  19.755  1.00  2.580          H  
ATOM   1442 2HG  LYS A  93       8.426 -18.380  19.464  1.00  2.580          H  
ATOM   1443 1HD  LYS A  93       7.120 -16.751  20.816  1.00  2.580          H  
ATOM   1444 2HD  LYS A  93       5.863 -17.974  21.060  1.00  2.580          H  
ATOM   1445 1HE  LYS A  93       7.505 -19.435  22.204  1.00  2.580          H  
ATOM   1446 2HE  LYS A  93       8.760 -18.205  21.965  1.00  2.580          H  
ATOM   1447 1HZ  LYS A  93       7.802 -18.079  24.158  1.00  2.580          H  
ATOM   1448 2HZ  LYS A  93       7.458 -16.703  23.317  1.00  2.580          H  
ATOM   1449 3HZ  LYS A  93       6.291 -17.846  23.540  1.00  2.580          H  
ATOM   1450  N   VAL A  94       5.701 -20.567  16.602  1.00  1.680          N  
ATOM   1451  CA  VAL A  94       5.391 -21.979  16.622  1.00  2.060          C  
ATOM   1452  C   VAL A  94       5.563 -22.572  15.237  1.00  2.000          C  
ATOM   1453  O   VAL A  94       6.211 -23.609  15.071  1.00  2.200          O  
ATOM   1454  CB  VAL A  94       3.952 -22.193  17.127  1.00  2.730          C  
ATOM   1455  CG1 VAL A  94       3.571 -23.688  17.084  1.00  2.730          C  
ATOM   1456  CG2 VAL A  94       3.851 -21.637  18.540  1.00  2.730          C  
ATOM   1457  H   VAL A  94       5.053 -19.936  16.127  1.00  2.020          H  
ATOM   1458  HA  VAL A  94       6.079 -22.479  17.304  1.00  2.470          H  
ATOM   1459  HB  VAL A  94       3.258 -21.653  16.477  1.00  3.280          H  
ATOM   1460 1HG1 VAL A  94       2.551 -23.810  17.441  1.00  3.280          H  
ATOM   1461 2HG1 VAL A  94       3.638 -24.067  16.064  1.00  3.280          H  
ATOM   1462 3HG1 VAL A  94       4.250 -24.254  17.722  1.00  3.280          H  
ATOM   1463 1HG2 VAL A  94       2.837 -21.759  18.911  1.00  3.280          H  
ATOM   1464 2HG2 VAL A  94       4.546 -22.167  19.188  1.00  3.280          H  
ATOM   1465 3HG2 VAL A  94       4.105 -20.577  18.535  1.00  3.280          H  
ATOM   1466  N   GLY A  95       4.976 -21.911  14.231  1.00  1.970          N  
ATOM   1467  CA  GLY A  95       5.003 -22.379  12.849  1.00  2.440          C  
ATOM   1468  C   GLY A  95       6.427 -22.590  12.355  1.00  2.260          C  
ATOM   1469  O   GLY A  95       6.710 -23.560  11.631  1.00  2.420          O  
ATOM   1470  H   GLY A  95       4.462 -21.054  14.436  1.00  2.360          H  
ATOM   1471 1HA  GLY A  95       4.437 -23.307  12.767  1.00  2.930          H  
ATOM   1472 2HA  GLY A  95       4.503 -21.645  12.225  1.00  2.930          H  
ATOM   1473  N   LYS A  96       7.365 -21.784  12.865  1.00  2.330          N  
ATOM   1474  CA  LYS A  96       8.746 -21.902  12.459  1.00  2.530          C  
ATOM   1475  C   LYS A  96       9.286 -23.310  12.601  1.00  2.410          C  
ATOM   1476  O   LYS A  96      10.192 -23.661  11.866  1.00  2.640          O  
ATOM   1477  CB  LYS A  96       9.665 -21.002  13.280  1.00  3.460          C  
ATOM   1478  CG  LYS A  96       9.858 -21.427  14.762  1.00  3.460          C  
ATOM   1479  CD  LYS A  96      10.836 -20.507  15.481  1.00  3.460          C  
ATOM   1480  CE  LYS A  96      11.106 -20.965  16.909  1.00  3.460          C  
ATOM   1481  NZ  LYS A  96      12.143 -20.127  17.578  1.00  3.460          N  
ATOM   1482  H   LYS A  96       7.089 -20.990  13.451  1.00  2.800          H  
ATOM   1483  HA  LYS A  96       8.823 -21.603  11.417  1.00  3.040          H  
ATOM   1484 1HB  LYS A  96      10.638 -20.943  12.800  1.00  4.150          H  
ATOM   1485 2HB  LYS A  96       9.231 -20.010  13.286  1.00  4.150          H  
ATOM   1486 1HG  LYS A  96       8.895 -21.406  15.274  1.00  4.150          H  
ATOM   1487 2HG  LYS A  96      10.267 -22.428  14.826  1.00  4.150          H  
ATOM   1488 1HD  LYS A  96      11.769 -20.460  14.940  1.00  4.150          H  
ATOM   1489 2HD  LYS A  96      10.420 -19.508  15.527  1.00  4.150          H  
ATOM   1490 1HE  LYS A  96      10.184 -20.883  17.470  1.00  4.150          H  
ATOM   1491 2HE  LYS A  96      11.432 -22.003  16.910  1.00  4.150          H  
ATOM   1492 1HZ  LYS A  96      12.268 -20.451  18.523  1.00  4.150          H  
ATOM   1493 2HZ  LYS A  96      13.026 -20.211  17.075  1.00  4.150          H  
ATOM   1494 3HZ  LYS A  96      11.847 -19.157  17.589  1.00  4.150          H  
ATOM   1495  N   GLN A  97       8.731 -24.164  13.483  1.00  2.320          N  
ATOM   1496  CA  GLN A  97       9.306 -25.503  13.625  1.00  2.550          C  
ATOM   1497  C   GLN A  97       9.308 -26.232  12.284  1.00  2.650          C  
ATOM   1498  O   GLN A  97      10.272 -26.911  11.925  1.00  2.900          O  
ATOM   1499  CB  GLN A  97       8.535 -26.317  14.660  1.00  3.480          C  
ATOM   1500  CG  GLN A  97       9.127 -27.701  14.948  1.00  3.480          C  
ATOM   1501  CD  GLN A  97      10.512 -27.631  15.567  1.00  3.480          C  
ATOM   1502  OE1 GLN A  97      10.733 -26.906  16.541  1.00  3.480          O  
ATOM   1503  NE2 GLN A  97      11.451 -28.387  15.008  1.00  3.480          N  
ATOM   1504  H   GLN A  97       7.930 -23.879  14.062  1.00  2.780          H  
ATOM   1505  HA  GLN A  97      10.327 -25.409  13.970  1.00  3.060          H  
ATOM   1506 1HB  GLN A  97       8.497 -25.759  15.595  1.00  4.170          H  
ATOM   1507 2HB  GLN A  97       7.506 -26.446  14.321  1.00  4.170          H  
ATOM   1508 1HG  GLN A  97       8.472 -28.218  15.649  1.00  4.170          H  
ATOM   1509 2HG  GLN A  97       9.196 -28.270  14.021  1.00  4.170          H  
ATOM   1510 1HE2 GLN A  97      12.384 -28.387  15.375  1.00  4.170          H  
ATOM   1511 2HE2 GLN A  97      11.228 -28.958  14.214  1.00  4.170          H  
ATOM   1512  N   VAL A  98       8.250 -26.030  11.508  1.00  2.840          N  
ATOM   1513  CA  VAL A  98       8.091 -26.621  10.193  1.00  3.360          C  
ATOM   1514  C   VAL A  98       9.161 -26.037   9.299  1.00  3.640          C  
ATOM   1515  O   VAL A  98       9.734 -26.707   8.432  1.00  4.110          O  
ATOM   1516  CB  VAL A  98       6.689 -26.332   9.622  1.00  4.500          C  
ATOM   1517  CG1 VAL A  98       6.585 -26.810   8.153  1.00  4.500          C  
ATOM   1518  CG2 VAL A  98       5.653 -27.005  10.489  1.00  4.500          C  
ATOM   1519  H   VAL A  98       7.521 -25.398  11.837  1.00  3.410          H  
ATOM   1520  HA  VAL A  98       8.232 -27.699  10.266  1.00  4.030          H  
ATOM   1521  HB  VAL A  98       6.519 -25.273   9.637  1.00  5.400          H  
ATOM   1522 1HG1 VAL A  98       5.588 -26.581   7.771  1.00  5.400          H  
ATOM   1523 2HG1 VAL A  98       7.322 -26.300   7.539  1.00  5.400          H  
ATOM   1524 3HG1 VAL A  98       6.755 -27.884   8.107  1.00  5.400          H  
ATOM   1525 1HG2 VAL A  98       4.658 -26.784  10.102  1.00  5.400          H  
ATOM   1526 2HG2 VAL A  98       5.817 -28.081  10.482  1.00  5.400          H  
ATOM   1527 3HG2 VAL A  98       5.735 -26.632  11.509  1.00  5.400          H  
ATOM   1528  N   PHE A  99       9.398 -24.751   9.494  1.00  3.630          N  
ATOM   1529  CA  PHE A  99      10.327 -23.998   8.682  1.00  4.290          C  
ATOM   1530  C   PHE A  99      11.733 -23.849   9.304  1.00  4.620          C  
ATOM   1531  O   PHE A  99      12.517 -23.025   8.843  1.00  5.260          O  
ATOM   1532  CB  PHE A  99       9.692 -22.642   8.413  1.00  5.740          C  
ATOM   1533  CG  PHE A  99       8.316 -22.871   7.856  1.00  5.740          C  
ATOM   1534  CD1 PHE A  99       7.222 -22.662   8.678  1.00  5.740          C  
ATOM   1535  CD2 PHE A  99       8.095 -23.372   6.593  1.00  5.740          C  
ATOM   1536  CE1 PHE A  99       5.958 -22.938   8.281  1.00  5.740          C  
ATOM   1537  CE2 PHE A  99       6.818 -23.651   6.185  1.00  5.740          C  
ATOM   1538  CZ  PHE A  99       5.745 -23.443   7.048  1.00  5.740          C  
ATOM   1539  H   PHE A  99       8.842 -24.278  10.218  1.00  4.360          H  
ATOM   1540  HA  PHE A  99      10.442 -24.519   7.730  1.00  5.150          H  
ATOM   1541 1HB  PHE A  99       9.625 -22.066   9.324  1.00  6.890          H  
ATOM   1542 2HB  PHE A  99      10.282 -22.077   7.700  1.00  6.890          H  
ATOM   1543  HD1 PHE A  99       7.389 -22.281   9.671  1.00  6.890          H  
ATOM   1544  HD2 PHE A  99       8.928 -23.570   5.920  1.00  6.890          H  
ATOM   1545  HE1 PHE A  99       5.127 -22.770   8.966  1.00  6.890          H  
ATOM   1546  HE2 PHE A  99       6.659 -24.048   5.186  1.00  6.890          H  
ATOM   1547  HZ  PHE A  99       4.728 -23.675   6.742  1.00  6.890          H  
ATOM   1548  N   LEU A 100      12.104 -24.698  10.290  1.00  4.390          N  
ATOM   1549  CA  LEU A 100      13.481 -24.653  10.815  1.00  4.900          C  
ATOM   1550  C   LEU A 100      14.375 -25.570   9.988  1.00  4.990          C  
ATOM   1551  O   LEU A 100      15.563 -25.733  10.270  1.00  5.520          O  
ATOM   1552  CB  LEU A 100      13.611 -25.066  12.303  1.00  6.660          C  
ATOM   1553  CG  LEU A 100      12.954 -24.175  13.402  1.00  6.660          C  
ATOM   1554  CD1 LEU A 100      13.146 -24.827  14.754  1.00  6.660          C  
ATOM   1555  CD2 LEU A 100      13.526 -22.786  13.385  1.00  6.660          C  
ATOM   1556  H   LEU A 100      11.431 -25.364  10.691  1.00  5.270          H  
ATOM   1557  HA  LEU A 100      13.860 -23.647  10.695  1.00  5.880          H  
ATOM   1558 1HB  LEU A 100      13.158 -26.055  12.401  1.00  7.990          H  
ATOM   1559 2HB  LEU A 100      14.667 -25.155  12.542  1.00  7.990          H  
ATOM   1560  HG  LEU A 100      11.941 -24.119  13.234  1.00  7.990          H  
ATOM   1561 1HD1 LEU A 100      12.660 -24.227  15.522  1.00  7.990          H  
ATOM   1562 2HD1 LEU A 100      12.706 -25.815  14.743  1.00  7.990          H  
ATOM   1563 3HD1 LEU A 100      14.209 -24.908  14.975  1.00  7.990          H  
ATOM   1564 1HD2 LEU A 100      13.048 -22.204  14.156  1.00  7.990          H  
ATOM   1565 2HD2 LEU A 100      14.599 -22.822  13.569  1.00  7.990          H  
ATOM   1566 3HD2 LEU A 100      13.335 -22.335  12.435  1.00  7.990          H  
ATOM   1567  N   ARG A 101      13.781 -26.191   8.984  1.00  4.650          N  
ATOM   1568  CA  ARG A 101      14.440 -27.104   8.072  1.00  4.980          C  
ATOM   1569  C   ARG A 101      15.237 -26.330   7.026  1.00  5.450          C  
ATOM   1570  O   ARG A 101      15.053 -25.130   6.833  1.00  5.940          O  
ATOM   1571  CB  ARG A 101      13.423 -28.017   7.393  1.00  6.840          C  
ATOM   1572  CG  ARG A 101      12.701 -28.990   8.343  1.00  6.840          C  
ATOM   1573  CD  ARG A 101      11.729 -29.878   7.618  1.00  6.840          C  
ATOM   1574  NE  ARG A 101      10.556 -29.150   7.118  1.00  6.840          N  
ATOM   1575  CZ  ARG A 101       9.705 -29.602   6.164  1.00  6.840          C  
ATOM   1576  NH1 ARG A 101       9.889 -30.784   5.591  1.00  6.840          N  
ATOM   1577  NH2 ARG A 101       8.681 -28.849   5.807  1.00  6.840          N  
ATOM   1578  H   ARG A 101      12.802 -25.987   8.843  1.00  5.580          H  
ATOM   1579  HA  ARG A 101      15.133 -27.725   8.639  1.00  5.980          H  
ATOM   1580 1HB  ARG A 101      12.662 -27.406   6.900  1.00  8.210          H  
ATOM   1581 2HB  ARG A 101      13.915 -28.607   6.618  1.00  8.210          H  
ATOM   1582 1HG  ARG A 101      13.434 -29.614   8.852  1.00  8.210          H  
ATOM   1583 2HG  ARG A 101      12.137 -28.413   9.082  1.00  8.210          H  
ATOM   1584 1HD  ARG A 101      12.242 -30.330   6.770  1.00  8.210          H  
ATOM   1585 2HD  ARG A 101      11.384 -30.657   8.296  1.00  8.210          H  
ATOM   1586  HE  ARG A 101      10.335 -28.233   7.554  1.00  8.210          H  
ATOM   1587 1HH1 ARG A 101      10.667 -31.366   5.861  1.00  8.210          H  
ATOM   1588 2HH1 ARG A 101       9.245 -31.109   4.882  1.00  8.210          H  
ATOM   1589 1HH2 ARG A 101       8.555 -27.940   6.244  1.00  8.210          H  
ATOM   1590 2HH2 ARG A 101       8.038 -29.164   5.100  1.00  8.210          H  
ATOM   1591  N   HIS A 102      16.102 -27.038   6.311  1.00  5.510          N  
ATOM   1592  CA  HIS A 102      16.941 -26.484   5.255  1.00  6.200          C  
ATOM   1593  C   HIS A 102      16.208 -26.153   3.954  1.00  6.520          C  
ATOM   1594  O   HIS A 102      16.791 -25.593   3.020  1.00  7.220          O  
ATOM   1595  CB  HIS A 102      18.018 -27.509   4.984  1.00  8.400          C  
ATOM   1596  CG  HIS A 102      17.385 -28.806   4.665  1.00  8.400          C  
ATOM   1597  ND1 HIS A 102      16.747 -29.567   5.641  1.00  8.400          N  
ATOM   1598  CD2 HIS A 102      17.260 -29.495   3.509  1.00  8.400          C  
ATOM   1599  CE1 HIS A 102      16.261 -30.668   5.081  1.00  8.400          C  
ATOM   1600  NE2 HIS A 102      16.564 -30.649   3.795  1.00  8.400          N  
ATOM   1601  H   HIS A 102      16.218 -28.041   6.489  1.00  6.610          H  
ATOM   1602  HA  HIS A 102      17.409 -25.569   5.615  1.00  7.440          H  
ATOM   1603 1HB  HIS A 102      18.633 -27.195   4.140  1.00 10.080          H  
ATOM   1604 2HB  HIS A 102      18.661 -27.625   5.854  1.00 10.080          H  
ATOM   1605  HD2 HIS A 102      17.639 -29.192   2.533  1.00 10.080          H  
ATOM   1606  HE1 HIS A 102      15.711 -31.457   5.592  1.00 10.080          H  
ATOM   1607  HE2 HIS A 102      16.323 -31.366   3.120  1.00 10.080          H  
ATOM   1608  N   MET A 103      14.943 -26.526   3.883  1.00  6.230          N  
ATOM   1609  CA  MET A 103      14.122 -26.311   2.706  1.00  6.790          C  
ATOM   1610  C   MET A 103      12.694 -25.918   3.070  1.00  7.250          C  
ATOM   1611  O   MET A 103      12.179 -26.310   4.113  1.00  7.920          O  
ATOM   1612  CB  MET A 103      14.097 -27.596   1.892  1.00  9.280          C  
ATOM   1613  CG  MET A 103      13.472 -28.763   2.658  1.00  9.280          C  
ATOM   1614  SD  MET A 103      13.512 -30.309   1.780  1.00  9.280          S  
ATOM   1615  CE  MET A 103      12.711 -31.334   3.011  1.00  9.280          C  
ATOM   1616  H   MET A 103      14.542 -26.958   4.700  1.00  7.480          H  
ATOM   1617  HA  MET A 103      14.557 -25.503   2.119  1.00  8.150          H  
ATOM   1618 1HB  MET A 103      13.530 -27.443   0.976  1.00 11.140          H  
ATOM   1619 2HB  MET A 103      15.115 -27.872   1.615  1.00 11.140          H  
ATOM   1620 1HG  MET A 103      13.998 -28.894   3.602  1.00 11.140          H  
ATOM   1621 2HG  MET A 103      12.432 -28.539   2.887  1.00 11.140          H  
ATOM   1622 1HE  MET A 103      12.642 -32.358   2.643  1.00 11.140          H  
ATOM   1623 2HE  MET A 103      13.292 -31.314   3.933  1.00 11.140          H  
ATOM   1624 3HE  MET A 103      11.710 -30.949   3.204  1.00 11.140          H  
ATOM   1625  N   GLY A 104      12.034 -25.182   2.177  1.00  7.180          N  
ATOM   1626  CA  GLY A 104      10.609 -24.864   2.321  1.00  7.850          C  
ATOM   1627  C   GLY A 104      10.275 -23.577   3.082  1.00  8.270          C  
ATOM   1628  O   GLY A 104       9.118 -23.151   3.095  1.00  8.880          O  
ATOM   1629  H   GLY A 104      12.525 -24.858   1.355  1.00  8.620          H  
ATOM   1630 1HA  GLY A 104      10.165 -24.813   1.328  1.00  9.420          H  
ATOM   1631 2HA  GLY A 104      10.120 -25.700   2.821  1.00  9.420          H  
ATOM   1632  N   GLY A 105      11.266 -22.933   3.683  1.00  8.160          N  
ATOM   1633  CA  GLY A 105      11.013 -21.720   4.447  1.00  8.750          C  
ATOM   1634  C   GLY A 105      12.272 -21.133   5.058  1.00  9.120          C  
ATOM   1635  O   GLY A 105      13.388 -21.406   4.612  1.00  9.780          O  
ATOM   1636  H   GLY A 105      12.203 -23.313   3.639  1.00  9.790          H  
ATOM   1637 1HA  GLY A 105      10.550 -20.975   3.800  1.00 10.500          H  
ATOM   1638 2HA  GLY A 105      10.301 -21.930   5.237  1.00 10.500          H  
ATOM   1639  N   VAL A 106      12.055 -20.259   6.033  1.00  8.880          N  
ATOM   1640  CA  VAL A 106      13.089 -19.514   6.723  1.00  9.350          C  
ATOM   1641  C   VAL A 106      12.867 -19.710   8.229  1.00  9.100          C  
ATOM   1642  O   VAL A 106      11.715 -19.669   8.649  1.00  8.450          O  
ATOM   1643  CB  VAL A 106      12.938 -18.019   6.375  1.00 12.900          C  
ATOM   1644  CG1 VAL A 106      14.031 -17.161   7.033  1.00 12.900          C  
ATOM   1645  CG2 VAL A 106      12.917 -17.861   4.904  1.00 12.900          C  
ATOM   1646  H   VAL A 106      11.098 -20.099   6.307  1.00 10.660          H  
ATOM   1647  HA  VAL A 106      14.052 -19.889   6.394  1.00 11.220          H  
ATOM   1648  HB  VAL A 106      12.000 -17.672   6.771  1.00 15.480          H  
ATOM   1649 1HG1 VAL A 106      13.875 -16.125   6.781  1.00 15.480          H  
ATOM   1650 2HG1 VAL A 106      13.999 -17.271   8.117  1.00 15.480          H  
ATOM   1651 3HG1 VAL A 106      15.006 -17.466   6.667  1.00 15.480          H  
ATOM   1652 1HG2 VAL A 106      12.752 -16.842   4.684  1.00 15.480          H  
ATOM   1653 2HG2 VAL A 106      13.859 -18.196   4.479  1.00 15.480          H  
ATOM   1654 3HG2 VAL A 106      12.108 -18.430   4.467  1.00 15.480          H  
ATOM   1655  N   PRO A 107      13.902 -20.007   9.036  1.00  9.770          N  
ATOM   1656  CA  PRO A 107      13.816 -20.163  10.477  1.00  9.830          C  
ATOM   1657  C   PRO A 107      13.515 -18.816  11.122  1.00  9.470          C  
ATOM   1658  O   PRO A 107      13.890 -17.778  10.586  1.00  9.670          O  
ATOM   1659  CB  PRO A 107      15.215 -20.682  10.846  1.00 14.750          C  
ATOM   1660  CG  PRO A 107      16.113 -20.190   9.742  1.00 14.750          C  
ATOM   1661  CD  PRO A 107      15.254 -20.217   8.492  1.00 14.750          C  
ATOM   1662  HA  PRO A 107      13.029 -20.893  10.703  1.00 11.800          H  
ATOM   1663 1HB  PRO A 107      15.502 -20.299  11.837  1.00 17.690          H  
ATOM   1664 2HB  PRO A 107      15.212 -21.775  10.914  1.00 17.690          H  
ATOM   1665 1HG  PRO A 107      16.471 -19.177   9.980  1.00 17.690          H  
ATOM   1666 2HG  PRO A 107      17.001 -20.835   9.662  1.00 17.690          H  
ATOM   1667 1HD  PRO A 107      15.577 -19.393   7.863  1.00 17.690          H  
ATOM   1668 2HD  PRO A 107      15.318 -21.198   7.983  1.00 17.690          H  
ATOM   1669  N   PHE A 108      12.886 -18.822  12.290  1.00  9.170          N  
ATOM   1670  CA  PHE A 108      12.577 -17.560  12.963  1.00  9.020          C  
ATOM   1671  C   PHE A 108      13.168 -17.400  14.363  1.00  9.690          C  
ATOM   1672  O   PHE A 108      13.054 -18.267  15.233  1.00 10.110          O  
ATOM   1673  CB  PHE A 108      11.055 -17.408  12.969  1.00 12.690          C  
ATOM   1674  CG  PHE A 108      10.459 -16.273  13.723  1.00 12.690          C  
ATOM   1675  CD1 PHE A 108      10.713 -14.964  13.397  1.00 12.690          C  
ATOM   1676  CD2 PHE A 108       9.578 -16.538  14.756  1.00 12.690          C  
ATOM   1677  CE1 PHE A 108      10.132 -13.951  14.093  1.00 12.690          C  
ATOM   1678  CE2 PHE A 108       8.983 -15.522  15.453  1.00 12.690          C  
ATOM   1679  CZ  PHE A 108       9.261 -14.231  15.123  1.00 12.690          C  
ATOM   1680  H   PHE A 108      12.603 -19.696  12.704  1.00 11.000          H  
ATOM   1681  HA  PHE A 108      12.979 -16.752  12.353  1.00 10.820          H  
ATOM   1682 1HB  PHE A 108      10.729 -17.334  11.954  1.00 15.230          H  
ATOM   1683 2HB  PHE A 108      10.630 -18.296  13.361  1.00 15.230          H  
ATOM   1684  HD1 PHE A 108      11.391 -14.738  12.602  1.00 15.230          H  
ATOM   1685  HD2 PHE A 108       9.354 -17.569  15.007  1.00 15.230          H  
ATOM   1686  HE1 PHE A 108      10.361 -12.920  13.831  1.00 15.230          H  
ATOM   1687  HE2 PHE A 108       8.288 -15.745  16.266  1.00 15.230          H  
ATOM   1688  HZ  PHE A 108       8.799 -13.437  15.669  1.00 15.230          H  
ATOM   1689  N   ASN A 109      13.790 -16.244  14.565  1.00  9.970          N  
ATOM   1690  CA  ASN A 109      14.398 -15.841  15.825  1.00 10.750          C  
ATOM   1691  C   ASN A 109      13.350 -15.104  16.637  1.00 10.800          C  
ATOM   1692  O   ASN A 109      12.230 -14.936  16.185  1.00 10.990          O  
ATOM   1693  CB  ASN A 109      15.624 -14.975  15.556  1.00 14.740          C  
ATOM   1694  CG  ASN A 109      16.655 -14.968  16.680  1.00 14.740          C  
ATOM   1695  OD1 ASN A 109      16.317 -15.081  17.870  1.00 14.740          O  
ATOM   1696  ND2 ASN A 109      17.905 -14.837  16.310  1.00 14.740          N  
ATOM   1697  H   ASN A 109      13.839 -15.606  13.781  1.00 11.960          H  
ATOM   1698  HA  ASN A 109      14.695 -16.730  16.383  1.00 12.900          H  
ATOM   1699 1HB  ASN A 109      16.107 -15.318  14.642  1.00 17.690          H  
ATOM   1700 2HB  ASN A 109      15.296 -13.947  15.386  1.00 17.690          H  
ATOM   1701 1HD2 ASN A 109      18.633 -14.824  16.998  1.00 17.690          H  
ATOM   1702 2HD2 ASN A 109      18.135 -14.747  15.341  1.00 17.690          H  
ATOM   1703  N   ARG A 110      13.680 -14.657  17.831  1.00 10.840          N  
ATOM   1704  CA  ARG A 110      12.682 -13.918  18.578  1.00 11.080          C  
ATOM   1705  C   ARG A 110      12.322 -12.630  17.833  1.00 11.220          C  
ATOM   1706  O   ARG A 110      13.202 -11.854  17.455  1.00 11.190          O  
ATOM   1707  CB  ARG A 110      13.196 -13.599  19.981  1.00 15.420          C  
ATOM   1708  CG  ARG A 110      12.247 -12.784  20.876  1.00 15.420          C  
ATOM   1709  CD  ARG A 110      11.038 -13.551  21.312  1.00 15.420          C  
ATOM   1710  NE  ARG A 110      10.257 -12.795  22.296  1.00 15.420          N  
ATOM   1711  CZ  ARG A 110       9.300 -11.876  21.990  1.00 15.420          C  
ATOM   1712  NH1 ARG A 110       9.022 -11.618  20.743  1.00 15.420          N  
ATOM   1713  NH2 ARG A 110       8.657 -11.240  22.955  1.00 15.420          N  
ATOM   1714  H   ARG A 110      14.613 -14.820  18.191  1.00 13.010          H  
ATOM   1715  HA  ARG A 110      11.790 -14.537  18.658  1.00 13.300          H  
ATOM   1716 1HB  ARG A 110      13.427 -14.525  20.500  1.00 18.500          H  
ATOM   1717 2HB  ARG A 110      14.123 -13.033  19.897  1.00 18.500          H  
ATOM   1718 1HG  ARG A 110      12.785 -12.486  21.774  1.00 18.500          H  
ATOM   1719 2HG  ARG A 110      11.921 -11.887  20.353  1.00 18.500          H  
ATOM   1720 1HD  ARG A 110      10.403 -13.780  20.464  1.00 18.500          H  
ATOM   1721 2HD  ARG A 110      11.358 -14.482  21.780  1.00 18.500          H  
ATOM   1722  HE  ARG A 110      10.450 -12.964  23.275  1.00 18.500          H  
ATOM   1723 1HH1 ARG A 110       9.519 -12.092  20.018  1.00 18.500          H  
ATOM   1724 2HH1 ARG A 110       8.325 -10.895  20.482  1.00 18.500          H  
ATOM   1725 1HH2 ARG A 110       8.874 -11.434  23.919  1.00 18.500          H  
ATOM   1726 2HH2 ARG A 110       7.947 -10.552  22.725  1.00 18.500          H  
ATOM   1727  N   GLY A 111      11.022 -12.404  17.650  1.00 11.590          N  
ATOM   1728  CA  GLY A 111      10.505 -11.212  16.971  1.00 11.950          C  
ATOM   1729  C   GLY A 111      10.022 -10.162  17.963  1.00 12.260          C  
ATOM   1730  O   GLY A 111      10.494 -10.108  19.100  1.00 12.620          O  
ATOM   1731  H   GLY A 111      10.386 -13.115  17.973  1.00 13.910          H  
ATOM   1732 1HA  GLY A 111      11.279 -10.786  16.333  1.00 14.340          H  
ATOM   1733 2HA  GLY A 111       9.682 -11.484  16.318  1.00 14.340          H  
ATOM   1734  N   ARG A 112       9.079  -9.335  17.525  1.00 12.300          N  
ATOM   1735  CA  ARG A 112       8.543  -8.258  18.358  1.00 12.780          C  
ATOM   1736  C   ARG A 112       7.252  -8.663  19.085  1.00 13.100          C  
ATOM   1737  O   ARG A 112       7.205  -9.633  19.847  1.00 13.390          O  
ATOM   1738  OXT ARG A 112       6.205  -8.091  18.787  1.00 19.170          O  
ATOM   1739  CB  ARG A 112       8.258  -7.040  17.490  1.00 16.960          C  
ATOM   1740  CG  ARG A 112       7.827  -5.744  18.205  1.00 16.960          C  
ATOM   1741  CD  ARG A 112       8.971  -5.045  18.818  1.00 16.960          C  
ATOM   1742  NE  ARG A 112       8.586  -3.733  19.310  1.00 16.960          N  
ATOM   1743  CZ  ARG A 112       9.411  -2.848  19.903  1.00 16.960          C  
ATOM   1744  NH1 ARG A 112      10.684  -3.138  20.085  1.00 16.960          N  
ATOM   1745  NH2 ARG A 112       8.937  -1.680  20.302  1.00 16.960          N  
ATOM   1746  H   ARG A 112       8.783  -9.430  16.546  1.00 14.760          H  
ATOM   1747  HA  ARG A 112       9.294  -7.998  19.102  1.00 15.340          H  
ATOM   1748 1HB  ARG A 112       9.156  -6.807  16.928  1.00 20.360          H  
ATOM   1749 2HB  ARG A 112       7.479  -7.288  16.765  1.00 20.360          H  
ATOM   1750 1HG  ARG A 112       7.349  -5.079  17.501  1.00 20.360          H  
ATOM   1751 2HG  ARG A 112       7.132  -5.957  19.007  1.00 20.360          H  
ATOM   1752 1HD  ARG A 112       9.340  -5.631  19.657  1.00 20.360          H  
ATOM   1753 2HD  ARG A 112       9.758  -4.920  18.079  1.00 20.360          H  
ATOM   1754  HE  ARG A 112       7.618  -3.462  19.190  1.00 20.360          H  
ATOM   1755 1HH1 ARG A 112      11.052  -4.027  19.783  1.00 20.360          H  
ATOM   1756 2HH1 ARG A 112      11.297  -2.471  20.531  1.00 20.360          H  
ATOM   1757 1HH2 ARG A 112       7.961  -1.455  20.158  1.00 20.360          H  
ATOM   1758 2HH2 ARG A 112       9.545  -1.009  20.748  1.00 20.360          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 -576.09 67.0303 407.528 -36.6794 12.7761 27.2801 209.838 -232.146 -0.95178 -5.82935 -176.799 -38.9878 -39.7441 -24.1194 -16.2209 -9.14545 0 6.06712 6.85157 60.8267 91.9003 -29.0994 15.7659 -27.5532 1.51728 100.756 -205.227
GLY:NtermProteinFull_1 -1.08088 0.06532 0.35487 -0.00329 0 0 0.18916 -0.2378 -0 -0 -0.44178 -0.03144 0 0 0 0 0 0.00135 0 0 0 0 0 0.83697 0 0.01343 -0.3341
LEU_2 -6.71856 0.89827 3.82568 -0.49777 0.23778 0.13136 2.4249 -2.47212 -0 -0 -1.61408 0.01445 0 0 -0.602 0 0 -0.07616 0.12611 1.09138 0 -0.23367 0 0.18072 0.49223 0.91233 -1.87915
PRO_3 -4.21435 0.81315 4.24437 -0.12163 0.00017 0.08953 2.5937 -1.85793 -0 -0 -1.45032 0.25982 0 0 0 0 0 0.02897 0.03387 0.10618 0 -1.24253 0 -2.4119 0.37672 1.04427 -1.70792
GLU_4 -2.98658 0.19793 2.73347 -0.5439 0.26714 1.52118 0.85034 -1.34926 -0.01147 -0.08494 -0.66268 -2.95995 0 0 0 0 0 -0.2322 0.01483 0 3.0828 -0.1856 0 -2.7348 0.35557 0.51419 -2.21393
ASP_5 -2.23852 0.38587 3.25531 -0.2472 0.08304 0.84123 1.19925 -1.3572 -0 -0 -0.23908 -3.39716 0 0 0 0 0 -0.06044 0.17442 0 2.5453 -0.30698 0 -2.3716 0.32257 0.59086 -0.82033
TYR_6 -5.73338 0.71726 4.0212 -0.69676 0.0172 0.10706 2.97769 -2.33422 -0.00352 -0.02078 -0.55877 -0.463 0 0 0 0 0 5.40358 0.05622 0 1.80967 -0.36846 6e-05 1.2797 0.12146 13.7198 20.052
THR_7 -4.04885 0.56609 1.8427 -0.21981 0.23152 0.09716 1.40973 -1.41533 -0.00352 -0.02078 -0.25158 -1.22677 0 0 0 0 0 0.0019 0.0175 0.16982 0 0.13105 2.30385 -1.0874 0.39964 13.956 12.8529
GLY_8 -2.62572 0.26274 2.52077 -0.00128 0 0 1.77502 -1.43406 -0.00744 -0.03505 -1.49016 -0.34883 0 0 0 0 0 0.06218 0 0 0 -0.59719 0 0.83697 0.43404 0.55085 -0.09717
VAL_9 -4.68249 0.71619 1.20444 -0.38553 0.38046 0.09594 0.2667 -1.41722 -0.00435 -0.01569 -0.50023 -0.17175 0 0 0 0 0 0.04226 6e-05 0.83428 0 -0.73247 0 1.9342 0.14442 0.41295 -1.87783
VAL_10 -5.6791 0.67255 2.56006 -0.27442 0.16273 0.06107 2.16603 -2.02896 -0.00744 -0.03505 -1.14957 -0.39624 0 0 0 0 0 -0.05169 0.0039 0.18744 0 -0.7268 0 1.9342 -0.34597 0.53796 -2.40931
GLN_11 -4.23324 0.16608 2.53301 -0.5476 0.08458 0.53047 0.47727 -1.66643 -0.00435 -0.01569 -0.018 -0.67535 0 0 0 0 0 -0.03348 0.00924 0 2.99002 0.05958 0 -0.18838 0.18414 0.31238 -0.03574
VAL_12 -7.20272 1.03902 2.39598 -0.35176 0.53636 0.07631 2.75335 -2.30748 -0.01638 -0.08478 -2.8103 -0.3652 0 0 0 0 0 -0.08877 0.00842 2.30874 0 -0.39437 0 1.9342 0.10581 0.41923 -2.04432
ARG_13 -4.02756 0.39725 3.15924 -0.49834 0.05967 0.25417 1.44082 -1.64073 -0 -0 -1.56145 0.57972 0 0 0 -0.85343 0 -0.00935 0.09214 1.93935 0 0.02858 0 -1.2888 -0.30082 0.43195 -1.79758
GLY_14 -2.62323 0.08449 2.34696 -0.00053 0 0 1.00279 -1.29498 -0.01638 -0.08476 -1.03071 -0.23593 0 0 0 0 0 -0.04328 0 0 0 -1.53363 0 0.83697 0.17239 0.16142 -2.2584
GLU_15 -3.6608 0.45136 1.06175 -0.21218 0.02953 0.31014 0.47905 -0.96909 -0 -0 0.40752 -0.46915 0 0 0 0 0 0.05736 0.01313 0 3.03101 0.0081 0 -2.7348 0.16543 0.31555 -1.71609
LEU_16 -7.29767 1.02216 -0.10955 -0.52766 0.26274 0.15698 1.02623 -1.34888 -0 -0 0.0588 0.0673 0 0 0 0 0 -0.03847 0.07027 0.26627 0 -0.03975 0 0.18072 -0.25612 0.47433 -6.03231
ALA_17 -3.3703 0.41545 1.92998 -0.02485 1e-05 0 0.51972 -1.28834 -0 -0 0.05867 -0.20248 0 0 0 0 0 0.10785 0 0 0 -0.09789 0 1.8394 -0.62517 0.32228 -0.41565
ASP_18 -2.27011 0.4402 3.33017 -0.13249 0.02302 0.43481 1.51486 -1.42864 -0 -0 -1.93098 -1.25773 0 0 0 -0.95224 0 0.10325 0.24067 0 2.77426 -0.58977 0 -2.3716 -0.04666 0.92698 -1.19197
PRO_19 -3.38248 0.73446 2.15103 -0.2014 0.00919 0.14831 0.51942 -0.95263 -0.01373 -0.07552 -0.02362 0.04972 0 0 0 0 0 -0.00055 0.01985 0.41303 0 -0.96954 0 -2.4119 0.27569 1.08333 -2.62736
GLU_20 -3.37068 0.26512 4.46564 -0.23696 0.03996 0.40303 1.34647 -1.68076 -0 -0 -2.30495 -0.51785 0 0 0 -0.35681 0 0.06284 0.03465 0 3.12167 0.20155 0 -2.7348 1.13994 0.9333 0.81136
GLY_21 -2.6257 0.29442 1.72295 -0.00241 0 0 0.49837 -1.04229 -0.01373 -0.07552 -0.34936 -0.37299 0 0 0 0 0 -0.08523 0 0 0 -1.05338 0 0.83697 1.66621 1.00734 0.40565
ASN_22 -4.25962 0.69269 3.28318 -0.15734 0.01251 0.20857 1.92544 -1.74436 -0 -0 -1.17324 -0.89068 0 0 -1.06173 0 0 0.02167 0.10508 0 1.86074 -0.1641 0 -0.93687 0.52439 0.53028 -1.22339
VAL_23 -4.99851 0.55023 1.91087 -0.3234 0.35949 0.0726 1.24002 -1.48068 -0 -0 -1.35746 -0.70149 0 0 -1.06173 0 0 0.17169 6e-05 0.27624 0 -0.22359 0 1.9342 -0.12302 0.53949 -3.21499
TYR_24 -11.7596 1.7475 3.96538 -0.88045 0.04777 0.42218 3.96754 -3.09829 -0.00912 -0.05724 -2.01511 -0.29405 0 0 0 0 0 0.09172 0.23455 0 1.55998 -0.51529 0.03588 1.2797 -0.21486 1.39268 -4.0991
ALA_25 -5.73931 1.49763 1.3016 -0.01127 0 0 0.79645 -1.9163 -0.01547 -0.09631 -0.48395 -0.27249 0 0 0 0 0 0.20004 0 0 0 0.90009 0 1.8394 1.57787 1.54021 1.11818
GLY_26 -3.51027 0.65593 3.08554 -6e-05 0 0 1.67797 -1.69821 -0 -0 -1.82653 -0.43982 0 0 -0.76771 0 0 -0.05344 0 0 0 -1.18138 0 0.83697 1.38578 0.89126 -0.94396
LEU_27 -4.48514 0.5976 3.20939 -0.57389 0.15363 0.14472 1.31762 -1.70437 -0.0101 -0.06814 -0.59397 0.23859 0 0 0 0 0 0.09942 0.03805 0.7016 0 -0.14654 0 0.18072 0.12732 0.6092 -0.16429
LYS_28 -2.03729 0.27306 1.48835 -0.33992 0.07508 0.21601 0.40741 -0.66511 -0 -0 0.60318 -0.30624 0 0 0 0 0 -0.0484 0.123 1.54488 0 -0.14972 0 -1.5107 0.15381 0.36304 0.19043
GLY_29 -1.03304 0.09565 1.59204 -6e-05 0 0 0.15975 -0.76378 -0 -0 0.27417 -0.36774 0 0 0 0 0 -0.14252 0 0 0 -1.50827 0 0.83697 -0.62878 0.39904 -1.08657
THR_30 -4.9058 0.45276 3.41953 -0.16843 0.0672 0.05971 2.5661 -2.1802 -0.0101 -0.06814 -3.92673 -0.21738 0 0 0 0 0 -0.04593 0.0018 0.08886 0 0.04118 2.31559 -1.0874 -0.41739 0.44042 -3.57433
VAL_31 -6.15441 0.68246 3.02537 -0.33568 0.32754 0.07245 2.14511 -2.1985 -0 -0 -1.96757 0.16265 0 0 -0.57277 0 0 0.05044 3e-05 0.63284 0 0.83107 0 1.9342 0.12516 0.49962 -0.73999
ILE_32 -9.9729 1.92701 3.81077 -0.65565 0.89312 0.11311 2.55029 -3.2762 -0.01493 -0.11718 -3.24325 0.67572 0 0 0 0 0 -0.09053 0.12194 0.93413 0 -0.3306 0 0.73287 -0.1988 1.07527 -5.0658
VAL_33 -8.34801 1.23392 2.38992 -0.26822 0.19133 0.05456 2.85485 -2.58876 -0 -0 -2.40564 -0.13178 0 0 0 0 0 0.03544 0.02984 0.48353 0 -0.77184 0 1.9342 -0.45019 0.99878 -4.75806
ASP_34 -4.93197 0.57307 6.17367 -0.11805 0.01229 0.36142 3.59618 -2.90508 -0.00698 -0.04343 -5.12261 -0.08469 0 0 0 -0.65128 0 -0.02281 0.00107 0 3.74408 -0.68133 0 -2.3716 -0.08427 1.27165 -1.29065
PRO_35 -7.09883 1.32358 3.27225 -0.10943 0.00932 0.06687 1.26092 -1.33471 -0 -0 -1.48813 0.76838 0 0 -0.92877 0 0 0.07723 0.0252 0.23946 0 0.35306 0 -2.4119 0.26545 1.40469 -4.30535
ARG_36 -5.5333 0.26478 3.74744 -0.42798 0.04577 0.22084 1.0885 -1.74397 -0 -0 -0.07088 0.07244 0 0 0 0 0 -0.00265 0.00219 2.45414 0 -0.21544 0 -1.2888 0.08667 0.50179 -0.79847
ALA_37 -3.8428 0.32833 0.97359 -0.02186 0 0 0.48594 -1.18816 -0 -0 -0.17086 -0.4358 0 0 0 0 0 -0.00515 0 0 0 -0.55272 0 1.8394 -0.11714 0.24961 -2.45762
LYS_38 -6.14475 0.84105 7.14271 -0.34396 0.03538 0.13738 2.79591 -2.89899 -0.00535 -0.0499 -4.38015 0.52951 0 0 0 -0.35681 0 -0.01141 0.12494 2.27754 0 0.09134 0 -1.5107 -0.20002 0.36737 -1.55891
GLU_39 -2.71 0.37355 2.75123 -0.49562 0.22564 1.58658 0.73135 -1.28374 -0.00535 -0.0499 -0.3267 -2.4949 0 0 0 0 0 -0.05031 0.00678 0 4.4165 -0.04498 0 -2.7348 -0.50016 0.40894 -0.1959
ASP_40 -1.81572 0.23754 1.90406 -0.12439 0.0312 0.39567 0.60223 -0.95611 -0 -0 -0.35766 -0.78362 0 0 0 0 0 -0.01336 0.01388 0 2.26256 -0.25573 0 -2.3716 -0.29364 0.32805 -1.19663
PHE_41 -8.64013 1.33644 4.53611 -0.63854 0.04127 -0.01797 3.03835 -2.82887 -0.03749 -0.27299 -1.86799 -0.22248 0 0 0 0 0 0.13593 0.06558 0 3.20177 0.01143 0 1.0402 -0.181 0.41811 -0.88227
LEU_42 -6.55508 1.04801 1.7107 -0.49248 0.2255 0.12538 1.36019 -1.91201 -0.01392 -0.07649 0.3888 0.26707 0 0 0 0 0 -0.00035 0.00039 0.34243 0 -0.22235 0 0.18072 -0.32195 0.59557 -3.34986
ASN_43 -6.42774 0.67856 3.47024 -0.18443 0.06425 0.31903 1.62771 -2.32536 -1e-05 -4e-05 0.21885 -0.48893 0 0 0 0 0 -0.0421 0.0157 0 2.27438 -0.66646 0 -0.93687 -0.3755 0.65232 -2.1264
LEU_44 -7.06381 0.60398 4.15663 -0.72156 0.23846 0.30666 2.44911 -2.63901 -0 -0 -1.55502 0.18832 0 0 0 0 0 0.00966 0.04091 0.74663 0 -0.17917 0 0.18072 -0.16374 0.76527 -2.63596
ASN_45 -4.27273 0.32273 3.1443 -0.36122 0.04957 0.74834 0.32106 -1.80828 -0.03749 -0.27299 0.35804 -1.07653 0 0 0 0 0 -0.04761 0.05275 0 2.06293 -0.73674 0 -0.93687 0.401 0.93002 -1.15971
ASP_46 -4.1517 0.85585 3.61031 -0.11233 0.00873 0.36682 0.78957 -1.84068 -0.02849 -0.2121 -0.01923 0.09793 0 0 0 0 0 0.03874 0.03216 0 1.98965 0.21749 0 -2.3716 0.65001 2.68772 2.60886
LEU_47 -9.26408 2.37778 3.5557 -0.5276 0.19581 0.16413 2.26366 -2.69977 -0 -0 -0.91721 0.00052 0 0 0 0 0 0.1224 0.25517 0.19055 0 0.73637 0 0.18072 1.46553 2.95017 1.04985
TYR_48 -8.56317 0.54649 6.35869 -0.62754 0.06812 0.32316 1.861 -3.38659 -0.05333 -0.40431 -2.98561 -0.05119 0 0 -0.54019 0 0 0.04582 0.05466 0 1.94571 -0.34901 0.09359 1.2797 1.04575 1.01058 -2.32765
ARG_49 -5.8208 0.20431 5.21452 -0.61234 0.06434 0.35521 2.62955 -2.4555 -0 -0 -2.8734 0.56901 0 0 -0.92877 0 0 -0.06988 0.12667 2.52459 0 -0.00315 0 -1.2888 -0.37271 0.6189 -2.11826
GLY_50 -4.00291 0.37351 2.64006 -7e-05 0 0 1.31167 -1.82644 -0.01389 -0.06224 -1.39618 -0.3818 0 0 0 0 0 -0.11122 0 0 0 -1.52053 0 0.83697 -0.65028 0.40025 -4.40311
ASP_51 -6.86871 0.33937 8.90559 -0.09058 0.00045 0.24064 3.46929 -3.85026 -0.03627 -0.2923 -6.15294 -0.19455 0 0 -0.54019 -0.4503 0 0.04514 0.00377 0 1.87729 0.04162 0 -2.3716 -0.50255 0.48698 -5.94012
THR_52 -6.87623 0.51968 5.45286 -0.21471 0.06678 0.09022 4.00051 -2.86666 -0.03707 -0.10719 -3.27994 -0.92525 0 0 0 0 0 0.1806 0.00743 1.5407 0 0.00843 2.40247 -1.0874 -0.053 0.95234 -0.22542
VAL_53 -7.3735 0.62294 4.45522 -0.28655 0.19158 0.06138 2.58966 -2.97919 -0 -0 -2.26669 -0.13038 0 0 0 0 0 -0.08104 0.06014 0.06946 0 -0.42853 0 1.9342 -0.15285 1.00177 -2.71236
VAL_54 -5.45784 0.74509 3.77293 -0.30739 0.16801 0.0683 2.02648 -2.24656 -0.02487 -0.10426 -1.18017 -0.10991 0 0 0 0 0 0.04147 0.01657 0.13598 0 -0.19214 0 1.9342 -0.35244 0.8074 -0.25915
ASP_55 -4.15952 0.71643 4.0579 -0.11597 0.01742 0.35459 1.98224 -2.10414 -0.0322 -0.15074 -4.22932 -0.54525 0 0 0 0 0 -0.10429 0.00371 0 1.91052 -0.0418 0 -2.3716 -0.10104 0.79941 -4.11364
GLY_56 -5.33245 1.29564 4.47359 -8e-05 0 0 2.40559 -2.54374 -0 -0 -1.5669 -0.30714 0 0 0 0 0 -0.03484 0 0 0 0.82215 0 0.83697 0.58394 0.81084 1.44358
LYS_57 -5.27322 0.28927 4.24272 -0.42791 0.1669 0.15682 2.40453 -1.9463 -0 -0 -0.59443 -0.00182 0 0 0 0 0 -0.06268 0.09191 2.6442 0 -0.06817 0 -1.5107 0.28839 0.54086 0.94036
LYS_58 -2.21442 0.26506 1.75374 -0.33339 0.06805 0.20432 0.17526 -0.93582 -0.03104 -0.18582 0.06215 -0.28126 0 0 0 0 0 0.1288 0.0038 1.80679 0 0.06734 0 -1.5107 -0.37604 0.33762 -0.99556
TYR_59 -6.43605 0.50899 3.65526 -0.55331 0.0567 0.2771 2.16647 -2.26279 -0.01493 -0.11718 -0.88648 -0.18847 0 0 0 0 0 -0.00171 0.0604 0 2.10385 -0.40136 0.00023 1.2797 -0.18762 0.3123 -0.62892
THR_60 -6.09173 0.67706 5.45958 -0.18239 0.08878 0.06327 3.62683 -2.82215 -0 -0 -4.28541 -0.74245 0 0 -1.94075 0 0 0.25843 0.0057 0.90553 0 -0.45679 2.29884 -1.0874 0.09072 0.65225 -3.48209
LYS_61 -7.244 0.83678 7.28043 -0.4128 0.04619 0.22818 2.40928 -3.24139 -0.00826 -0.02564 -4.36067 0.5995 0 0 -0.2317 -0.65645 0 0.15408 0.30077 2.59306 0 -0.12116 0 -1.5107 0.04134 0.98953 -2.33364
GLU_62 -4.52178 0.19955 6.35616 -0.46934 0.2782 1.48357 2.81005 -2.7485 -0.02879 -0.15254 -3.52757 -2.91629 0 0 0 -0.65645 0 0.02203 0.07488 0 3.95597 -0.25699 0 -2.7348 -0.36861 0.61908 -2.58218
GLU_63 -6.4555 0.57457 6.33882 -0.21123 0.03078 0.29696 3.20355 -3.10775 -0.03496 -0.23405 -3.20903 -0.52834 0 0 -0.94134 0 0 0.11299 0.05358 0 3.2453 -0.24392 0 -2.7348 -0.46254 0.35279 -3.95413
VAL_64 -7.51355 0.74263 3.79449 -0.32829 0.27566 0.07621 2.47587 -2.80439 -0 -0 -1.7939 -0.24003 0 0 0 0 0 -0.05952 0.0339 0.06787 0 -0.29686 0 1.9342 -0.30959 0.57351 -3.37179
ASP_65 -4.79617 0.18935 6.32558 -0.20059 0.00088 0.65637 2.83743 -2.82658 -0 -6e-05 -3.84612 -0.14961 0 0 0 -0.65221 0 0.03558 0.06623 0 3.17841 0.28199 0 -2.3716 -0.12162 0.47329 -0.91945
ALA_66 -4.62354 0.29598 5.17015 -0.02205 0 0 2.74279 -2.71091 -0 -0 -2.09696 -0.34404 0 0 0 0 0 -0.03641 0 0 0 -0.20952 0 1.8394 -0.24216 0.30865 0.07137
LEU_67 -6.72473 0.4141 5.50069 -0.45364 0.15787 0.10391 2.78374 -2.94056 -0.01791 -0.16046 -2.6309 0.20657 0 0 0 0 0 0.04272 0.07564 0.39516 0 -0.26359 0 0.18072 -0.31631 0.33724 -3.30974
ILE_68 -6.94707 0.5114 4.27762 -0.50172 0.36607 0.10272 2.64335 -2.68256 -0 -0 -2.28754 -0.06367 0 0 0 0 0 -0.06145 0.01164 0.53517 0 -0.45978 0 0.73287 -0.12555 0.3743 -3.57419
ARG_69 -7.20179 0.31506 8.67831 -0.5773 0.0601 0.31775 4.43478 -3.82591 -0 -0 -5.68292 0.1767 0 0 0 -1.60445 0 0.0387 0.03448 2.48497 0 -0.1346 0 -1.2888 -0.22547 0.6042 -3.39619
GLU_70 -5.12318 0.28295 6.22005 -0.20933 0.02396 0.28974 2.96888 -2.90317 -0.01791 -0.16046 -2.24154 -0.59351 0 0 0 0 0 0.04408 0.04061 0 3.01764 -0.21191 0 -2.7348 -0.49594 0.51994 -1.2839
LYS_71 -5.97059 0.53938 7.12519 -0.28065 0.02146 0.1168 3.71064 -3.19811 -0.00013 -0.00072 -5.73463 -0.02191 0 0 0 0 0 -0.01345 0.0698 1.75216 0 0.00917 0 -1.5107 -0.45173 0.32048 -3.51755
LEU_72 -9.00963 1.24967 2.77494 -0.50216 0.23141 0.11141 2.58478 -2.71353 -0 -0 -0.91473 0.2665 0 0 0 0 0 -0.00084 0.11033 0.32721 0 -0.28495 0 0.18072 -0.3589 0.51438 -5.43338
LYS_73 -3.39324 0.15421 3.7142 -0.30621 0.02635 0.13912 1.50092 -1.72622 -0.01863 -0.12258 -0.9041 -0.01899 0 0 0 0 0 -0.00165 0.01479 1.85076 0 -0.07972 0 -1.5107 -0.27616 0.53046 -0.42739
THR_74 -2.31357 0.07623 2.87982 -0.12866 0.08585 0.06797 1.46451 -1.42938 -0.00013 -0.00072 -0.82798 -0.8749 0 0 0 0 0 -0.03288 0.03668 0.12415 0 -0.36697 2.26103 -1.0874 -0.34164 0.60577 0.1978
GLY_75 -1.84561 0.04314 2.21572 -0.00017 0 0 1.0067 -1.18835 -0.01863 -0.12258 -0.34185 -0.16445 0 0 0 0 0 -0.08727 0 0 0 -0.98473 0 0.83697 -0.17652 0.54352 -0.28413
ALA_76 -3.04597 0.62757 2.35983 -0.02526 8e-05 0 0.75343 -1.56673 -0 -0 0.37054 -0.18154 0 0 0 0 0 -0.00392 0 0 0 -0.17179 0 1.8394 -0.36662 0.48874 1.07776
LEU_77 -1.94594 0.2682 2.01588 -0.464 0.20942 0.10048 0.66192 -1.00155 -0 -0 -0.1237 0.19853 0 0 0 0 0 0.45139 0.00278 0.33718 0 -0.26519 0 0.18072 -0.58245 0.51542 0.5591
GLN_78 -3.17794 0.23493 3.05183 -0.6471 0.09 0.65441 1.00482 -1.58948 -0 -0 -0.61621 -0.78776 0 0 0 -0.85343 0 0.05628 0.02508 0 2.37597 -0.02623 0 -0.18838 0.03665 0.52811 0.17155
LEU_79 -8.13364 1.18184 4.13363 -0.50393 0.2098 0.09882 2.93605 -3.06284 -0 -0 -2.68832 0.35769 0 0 0 0 0 0.12578 0.13008 0.69294 0 -0.046 0 0.18072 -0.09942 0.91416 -3.57262
ASN_80 -4.01556 0.30223 3.10999 -0.18981 0.00815 0.30435 0.94038 -1.70046 -0.00639 -0.01878 -0.29499 -0.85455 0 0 0 0 0 -0.05353 0.0522 0 2.96723 -0.55362 0 -0.93687 -0.08851 0.75632 -0.2722
LEU_81 -8.06715 0.74594 2.78979 -0.48286 0.15562 0.11118 2.84473 -2.50114 -0 -0 -2.31008 0.08385 0 0 0 0 0 -0.04239 0.37132 2.12144 0 -0.34755 0 0.18072 0.19641 0.5248 -3.62536
GLY_82 -3.25127 0.19797 2.31827 -0.00016 0 0 0.35229 -1.46028 -0.00639 -0.01878 -0.61427 -0.39818 0 0 0 0 0 -0.03593 0 0 0 0.80762 0 0.83697 0.95815 0.41526 0.10128
ILE_83 -7.41798 0.48846 3.55479 -0.61827 0.35046 0.12036 2.54969 -2.49709 -0.00415 -0.0131 -2.36612 0.35044 0 0 0 0 0 -0.07322 0.00179 0.8767 0 -0.46103 0 0.73287 0.73149 0.32808 -3.3658
HIS_D_84 -5.96185 0.68304 3.99075 -0.38901 0.01907 0.46882 1.24281 -2.31258 -0.0322 -0.15074 -2.32957 -0.18922 0 0 0 0 0 -0.01768 0.03032 0 3.04603 0.09328 0 -0.45461 -0.17794 0.3707 -2.07059
ARG_85 -9.72358 1.31325 8.21119 -0.62153 0.19297 0.35298 4.47979 -3.99939 -0.01004 -0.05237 -4.52541 0.10373 0 0 0 -0.65128 0 0.25255 0.3266 2.33644 0 -0.12773 0 -1.2888 0.02005 1.19137 -2.2192
VAL_86 -7.52668 0.78152 4.0329 -0.26324 0.14958 0.05451 3.49825 -2.92813 -0 -0 -4.03641 -0.39079 0 0 0 0 0 0.06218 0.00384 0.28746 0 -0.63492 0 1.9342 -0.1791 1.54248 -3.61235
SER_87 -4.74968 0.52024 5.22997 -0.035 0.02086 0.0307 2.83061 -2.4626 -0.0133 -0.10869 -4.07836 -0.26313 0 0 -0.602 -0.4503 0 0.0071 0.00791 0.242 0 0.2923 1.81653 -0.77834 0.3796 0.69035 -1.47323
THR_88 -5.22728 0.46527 4.65085 -0.20478 0.36229 0.08628 2.82681 -2.43218 -0.05002 -0.19879 -1.78137 -0.40113 0 0 0 0 0 0.02033 0.1388 0.87498 0 0.64288 2.23782 -1.0874 1.55465 0.5645 3.04251
VAL_89 -6.85628 0.67402 4.61454 -0.31607 0.17974 0.07241 2.62322 -3.06052 -0 -0 -2.61628 -0.29483 0 0 0 0 0 -0.06367 0.00184 0.26196 0 -0.15931 0 1.9342 0.91148 0.56752 -1.52604
GLU_90 -3.4739 0.19233 3.79135 -0.47159 0.27489 1.47155 0.79324 -1.84972 -0.0133 -0.10869 -0.39427 -2.99316 0 0 0 0 0 0.13795 0.02674 0 3.72487 -0.288 0 -2.7348 -0.47231 0.59063 -1.79618
GLU_91 -5.40136 0.67131 6.19785 -0.3176 0.04159 0.33128 3.51734 -3.01543 -0.01425 -0.0979 -3.66367 -0.46525 0 0 -0.57277 0 0 -0.01156 0.11499 0 4.15576 -0.17954 0 -2.7348 -0.36287 0.62226 -1.18459
ALA_92 -6.23399 0.86704 3.15039 -0.02139 0 0 3.07979 -2.61686 -0 -0 -1.98147 -0.35431 0 0 0 0 0 -0.02568 0 0 0 -0.34504 0 1.8394 -0.24499 0.6307 -2.25639
LYS_93 -4.76055 0.308 4.0738 -0.46933 0.16566 0.31633 1.32239 -2.01311 -0 -0 -1.50131 -0.34249 0 0 0 0 0 -0.07062 0.00225 2.73798 0 -0.05138 0 -1.5107 -0.51414 0.60738 -1.69984
VAL_94 -3.76916 0.37093 4.02866 -0.29069 0.18531 0.06433 2.08266 -2.03653 -0.01784 -0.11597 -1.49652 -0.36574 0 0 0 0 0 -0.02992 0.00652 0.23971 0 -0.50678 0 1.9342 -0.22676 0.30694 0.36336
GLY_95 -3.79732 0.56611 3.86002 -4e-05 0 0 2.61749 -2.08049 -0 -0 -2.15248 -0.4234 0 0 0 0 0 -0.17128 0 0 0 0.37708 0 0.83697 0.20975 0.31938 0.16179
LYS_96 -9.12557 1.45726 8.34671 -0.42843 0.09934 0.22259 3.72761 -3.79227 -0.02246 -0.12878 -2.15634 0.05219 0 0 0 0 0 -0.1783 0.20211 1.42934 0 -0.0333 0 -1.5107 0.10976 0.68546 -1.04377
GLN_97 -4.32376 0.75615 4.19784 -0.83557 0.09993 0.86532 1.80001 -2.11267 -0 -0 -1.58131 -0.78213 0 0 0 0 0 0.00367 0.00781 0 2.83828 -0.15533 0 -0.18838 -0.1663 0.57483 0.99839
VAL_98 -5.11683 0.42659 3.20463 -0.30718 0.20738 0.07087 2.411 -2.04498 -0.01784 -0.11597 -2.01935 -0.23337 0 0 -0.61013 0 0 0.01054 0.00199 0.35858 0 -0.15664 0 1.9342 -0.2469 0.34404 -1.89939
PHE_99 -10.8026 1.6374 3.37976 -0.78526 0.11447 0.52412 2.69144 -3.10205 -0 -0 -0.44512 0.14945 0 0 0 0 0 0.15393 0.70338 0 1.95534 -0.20251 0 1.0402 -0.26486 0.90647 -2.34644
LEU_100 -5.55465 0.79442 3.40042 -0.49619 0.19621 0.14456 1.3482 -1.90618 -0 -0 -0.66525 0.06411 0 0 0 0 0 -0.06707 0.04591 0.08313 0 -0.13331 0 0.18072 -0.44628 1.13053 -1.88072
ARG_101 -4.38606 0.32812 4.51238 -0.60571 0.07822 0.39303 2.16667 -2.12536 -0 -0 -1.04108 0.60016 0 0 -0.61013 0 0 -0.00961 0.13828 1.5666 0 0.10029 0 -1.2888 -0.31134 0.56542 0.07106
HIS_102 -2.80236 0.05405 2.16512 -0.83813 0.04715 0.98522 0.07187 -0.96538 -0 -0 -0.19351 -3.00659 0 0 0 0 0 -0.05303 0.39073 0 1.64091 -0.08198 0 -0.45461 -0.16777 0.52779 -2.68054
MET_103 -3.75158 0.20304 3.34497 -0.45313 0.19444 0.25117 0.79312 -1.55307 -0 -0 0.38663 -0.48027 0 0 0 0 0 0.11702 0.00773 2.52719 0 -0.12438 0 0.60916 -0.128 0.52476 2.4688
GLY_104 -1.24429 0.01924 1.28693 -6e-05 0 0 0.04501 -0.60939 -0.00721 -0.07067 -0.50146 -0.37075 0 0 0 0 0 -0.15518 0 0 0 -1.49859 0 0.83697 -0.45293 0.30739 -2.41499
GLY_105 -2.37579 0.20312 1.18443 -0.00133 0 0 0.38636 -0.80879 -0 -0 0.0225 -0.33728 0 0 0 0 0 -0.09008 0 0 0 -1.47842 0 0.83697 -0.11728 0.30396 -2.27161
VAL_106 -6.61599 1.16893 2.63089 -0.25906 0.20051 0.05175 1.43504 -1.89116 -0 -0 -0.14512 -0.37362 0 0 0 0 0 -0.0498 0.1291 0.36232 0 -0.74745 0 1.9342 0.47661 1.10775 -0.5851
PRO_107 -3.6834 0.59049 1.45898 -0.19122 0.00187 0.13596 0.63289 -0.81258 -0.01677 -0.06659 -0.4547 0.05169 0 0 0 0 0 0.03654 0.0047 0.61001 0 -1.00098 0 -2.4119 -0.18606 1.14011 -4.16095
PHE_108 -9.12691 1.15976 2.89411 -0.74191 0.03798 0.10064 2.31262 -2.45919 -0 -0 -0.08279 -0.36025 0 0 0 0 0 -0.03141 0.12401 0 2.94974 -0.03014 0 1.0402 -0.33771 0.62136 -1.9299
ASN_109 -2.522 0.24164 2.91004 -0.16121 0.00837 0.2127 1.52877 -1.46241 -0.01677 -0.06659 -0.46688 -0.6018 0 0 -0.99373 0 0 0.00952 0.0072 0 2.28417 -0.26948 0 -0.93687 -0.04688 0.68779 0.34558
ARG_110 -3.09133 0.27346 3.95805 -1.01324 0.21998 0.47166 1.63324 -1.79752 -0 -0 -2.46382 0.70928 0 0 -1.8541 0 0 -0.06204 0.06948 2.70804 0 0.00224 0 -1.2888 -0.23639 0.40012 -1.36169
GLY_111 -3.07682 0.23066 2.62552 -0.00028 0 0 0.92776 -1.44859 -0 -0 -0.13756 -0.16289 0 0 0 0 0 -0.1028 0 0 0 -1.1856 0 0.83697 -0.08852 0.24891 -1.33324
ARG:CtermProteinFull_112 -4.06852 0.31989 3.58507 -0.75193 0.35684 0.62217 1.2924 -1.58991 -0.01682 -0.15971 -2.32852 -0.00926 0 0 -0.86037 0 0 0 0.21165 2.18559 0 0 0 -1.2888 0.14209 0.3546 -2.00353
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550415 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 40.976
ATOM      1  N   GLY A   1      16.551  -0.244  -8.170  1.00 11.480          N  
ATOM      2  CA  GLY A   1      15.745  -0.641  -7.022  1.00 10.840          C  
ATOM      3  C   GLY A   1      14.882   0.521  -6.567  1.00 10.130          C  
ATOM      4  O   GLY A   1      13.820   0.775  -7.133  1.00 10.600          O  
ATOM      5 1H   GLY A   1      17.175  -0.994  -8.426  1.00 13.780          H  
ATOM      6 2H   GLY A   1      15.944  -0.028  -8.948  1.00 13.780          H  
ATOM      7 3H   GLY A   1      17.090   0.578  -7.932  1.00 13.780          H  
ATOM      8 1HA  GLY A   1      15.116  -1.489  -7.291  1.00 13.010          H  
ATOM      9 2HA  GLY A   1      16.396  -0.961  -6.210  1.00 13.010          H  
ATOM     10  N   LEU A   2      15.349   1.232  -5.549  1.00  9.170          N  
ATOM     11  CA  LEU A   2      14.643   2.405  -5.053  1.00  8.610          C  
ATOM     12  C   LEU A   2      14.588   3.392  -6.243  1.00  8.930          C  
ATOM     13  O   LEU A   2      15.605   3.532  -6.926  1.00  9.120          O  
ATOM     14  CB  LEU A   2      15.421   3.009  -3.856  1.00 12.280          C  
ATOM     15  CG  LEU A   2      14.735   4.145  -3.037  1.00 12.280          C  
ATOM     16  CD1 LEU A   2      13.525   3.584  -2.232  1.00 12.280          C  
ATOM     17  CD2 LEU A   2      15.774   4.792  -2.088  1.00 12.280          C  
ATOM     18  H   LEU A   2      16.219   0.969  -5.108  1.00 11.000          H  
ATOM     19  HA  LEU A   2      13.663   2.098  -4.723  1.00 10.330          H  
ATOM     20 1HB  LEU A   2      15.649   2.203  -3.156  1.00 14.730          H  
ATOM     21 2HB  LEU A   2      16.365   3.408  -4.229  1.00 14.730          H  
ATOM     22  HG  LEU A   2      14.354   4.894  -3.725  1.00 14.730          H  
ATOM     23 1HD1 LEU A   2      13.042   4.395  -1.684  1.00 14.730          H  
ATOM     24 2HD1 LEU A   2      12.787   3.141  -2.889  1.00 14.730          H  
ATOM     25 3HD1 LEU A   2      13.870   2.827  -1.526  1.00 14.730          H  
ATOM     26 1HD2 LEU A   2      15.306   5.592  -1.534  1.00 14.730          H  
ATOM     27 2HD2 LEU A   2      16.158   4.048  -1.389  1.00 14.730          H  
ATOM     28 3HD2 LEU A   2      16.604   5.204  -2.670  1.00 14.730          H  
ATOM     29  N   PRO A   3      13.441   4.039  -6.559  1.00  9.240          N  
ATOM     30  CA  PRO A   3      13.267   4.992  -7.654  1.00  9.450          C  
ATOM     31  C   PRO A   3      14.238   6.148  -7.567  1.00  8.530          C  
ATOM     32  O   PRO A   3      14.546   6.608  -6.464  1.00  7.770          O  
ATOM     33  CB  PRO A   3      11.828   5.487  -7.450  1.00 14.170          C  
ATOM     34  CG  PRO A   3      11.138   4.369  -6.736  1.00 14.170          C  
ATOM     35  CD  PRO A   3      12.182   3.771  -5.820  1.00 14.170          C  
ATOM     36  HA  PRO A   3      13.377   4.466  -8.617  1.00 11.340          H  
ATOM     37 1HB  PRO A   3      11.827   6.421  -6.864  1.00 17.010          H  
ATOM     38 2HB  PRO A   3      11.367   5.722  -8.421  1.00 17.010          H  
ATOM     39 1HG  PRO A   3      10.273   4.757  -6.165  1.00 17.010          H  
ATOM     40 2HG  PRO A   3      10.738   3.638  -7.451  1.00 17.010          H  
ATOM     41 1HD  PRO A   3      12.159   4.274  -4.841  1.00 17.010          H  
ATOM     42 2HD  PRO A   3      11.950   2.701  -5.757  1.00 17.010          H  
ATOM     43  N   GLU A   4      14.643   6.653  -8.741  1.00  8.770          N  
ATOM     44  CA  GLU A   4      15.591   7.765  -8.930  1.00  8.220          C  
ATOM     45  C   GLU A   4      15.299   9.012  -8.088  1.00  7.670          C  
ATOM     46  O   GLU A   4      16.208   9.796  -7.784  1.00  7.290          O  
ATOM     47  CB  GLU A   4      15.630   8.153 -10.412  1.00 11.730          C  
ATOM     48  CG  GLU A   4      16.208   7.069 -11.342  1.00 11.730          C  
ATOM     49  CD  GLU A   4      15.202   6.008 -11.747  1.00 11.730          C  
ATOM     50  OE1 GLU A   4      14.078   6.065 -11.278  1.00 11.730          O  
ATOM     51  OE2 GLU A   4      15.555   5.142 -12.504  1.00 11.730          O  
ATOM     52  H   GLU A   4      14.291   6.208  -9.595  1.00 10.520          H  
ATOM     53  HA  GLU A   4      16.581   7.400  -8.652  1.00  9.860          H  
ATOM     54 1HB  GLU A   4      14.624   8.395 -10.754  1.00 14.070          H  
ATOM     55 2HB  GLU A   4      16.239   9.050 -10.533  1.00 14.070          H  
ATOM     56 1HG  GLU A   4      16.592   7.549 -12.241  1.00 14.070          H  
ATOM     57 2HG  GLU A   4      17.045   6.590 -10.835  1.00 14.070          H  
ATOM     58  N   ASP A   5      14.048   9.158  -7.661  1.00  7.910          N  
ATOM     59  CA  ASP A   5      13.572  10.274  -6.855  1.00  7.830          C  
ATOM     60  C   ASP A   5      14.359  10.358  -5.553  1.00  7.070          C  
ATOM     61  O   ASP A   5      14.473  11.420  -4.936  1.00  7.070          O  
ATOM     62  CB  ASP A   5      12.106  10.058  -6.487  1.00 10.990          C  
ATOM     63  CG  ASP A   5      11.147  10.171  -7.655  1.00 10.990          C  
ATOM     64  OD1 ASP A   5      11.526  10.649  -8.696  1.00 10.990          O  
ATOM     65  OD2 ASP A   5      10.032   9.749  -7.495  1.00 10.990          O  
ATOM     66  H   ASP A   5      13.384   8.464  -7.971  1.00  9.490          H  
ATOM     67  HA  ASP A   5      13.695  11.201  -7.415  1.00  9.400          H  
ATOM     68 1HB  ASP A   5      11.995   9.066  -6.043  1.00 13.190          H  
ATOM     69 2HB  ASP A   5      11.818  10.780  -5.723  1.00 13.190          H  
ATOM     70  N   TYR A   6      14.866   9.208  -5.119  1.00  6.720          N  
ATOM     71  CA  TYR A   6      15.596   9.063  -3.889  1.00  6.230          C  
ATOM     72  C   TYR A   6      17.064   8.686  -4.118  1.00  5.640          C  
ATOM     73  O   TYR A   6      17.673   7.993  -3.293  1.00  5.580          O  
ATOM     74  CB  TYR A   6      14.882   8.041  -3.039  1.00  8.920          C  
ATOM     75  CG  TYR A   6      13.460   8.409  -2.755  1.00  8.920          C  
ATOM     76  CD1 TYR A   6      12.427   7.622  -3.252  1.00  8.920          C  
ATOM     77  CD2 TYR A   6      13.175   9.547  -2.009  1.00  8.920          C  
ATOM     78  CE1 TYR A   6      11.115   7.965  -2.984  1.00  8.920          C  
ATOM     79  CE2 TYR A   6      11.866   9.892  -1.749  1.00  8.920          C  
ATOM     80  CZ  TYR A   6      10.838   9.108  -2.224  1.00  8.920          C  
ATOM     81  OH  TYR A   6       9.532   9.461  -1.951  1.00  8.920          O  
ATOM     82  H   TYR A   6      14.742   8.370  -5.696  1.00  8.060          H  
ATOM     83  HA  TYR A   6      15.590  10.020  -3.371  1.00  7.480          H  
ATOM     84 1HB  TYR A   6      14.886   7.101  -3.568  1.00 10.700          H  
ATOM     85 2HB  TYR A   6      15.385   7.907  -2.109  1.00 10.700          H  
ATOM     86  HD1 TYR A   6      12.646   6.732  -3.846  1.00 10.700          H  
ATOM     87  HD2 TYR A   6      13.984  10.166  -1.626  1.00 10.700          H  
ATOM     88  HE1 TYR A   6      10.305   7.341  -3.367  1.00 10.700          H  
ATOM     89  HE2 TYR A   6      11.645  10.781  -1.159  1.00 10.700          H  
ATOM     90  HH  TYR A   6       9.516  10.320  -1.524  1.00 10.700          H  
ATOM     91  N   THR A   7      17.632   9.086  -5.255  1.00  5.590          N  
ATOM     92  CA  THR A   7      19.028   8.758  -5.521  1.00  5.500          C  
ATOM     93  C   THR A   7      19.911   9.257  -4.386  1.00  4.860          C  
ATOM     94  O   THR A   7      19.836  10.417  -3.983  1.00  4.930          O  
ATOM     95  CB  THR A   7      19.537   9.399  -6.843  1.00  7.740          C  
ATOM     96  OG1 THR A   7      18.742   8.956  -7.940  1.00  7.740          O  
ATOM     97  CG2 THR A   7      20.993   9.003  -7.109  1.00  7.740          C  
ATOM     98  H   THR A   7      17.089   9.606  -5.948  1.00  6.710          H  
ATOM     99  HA  THR A   7      19.126   7.675  -5.592  1.00  6.600          H  
ATOM    100  HB  THR A   7      19.466  10.484  -6.771  1.00  9.280          H  
ATOM    101  HG1 THR A   7      17.873   9.403  -7.902  1.00  9.280          H  
ATOM    102 1HG2 THR A   7      21.320   9.461  -8.040  1.00  9.280          H  
ATOM    103 2HG2 THR A   7      21.635   9.348  -6.303  1.00  9.280          H  
ATOM    104 3HG2 THR A   7      21.064   7.921  -7.193  1.00  9.280          H  
ATOM    105  N   GLY A   8      20.764   8.370  -3.869  1.00  4.690          N  
ATOM    106  CA  GLY A   8      21.689   8.714  -2.791  1.00  4.560          C  
ATOM    107  C   GLY A   8      21.076   8.650  -1.390  1.00  3.940          C  
ATOM    108  O   GLY A   8      21.752   8.958  -0.404  1.00  4.120          O  
ATOM    109  H   GLY A   8      20.767   7.431  -4.240  1.00  5.630          H  
ATOM    110 1HA  GLY A   8      22.547   8.043  -2.836  1.00  5.470          H  
ATOM    111 2HA  GLY A   8      22.072   9.718  -2.965  1.00  5.470          H  
ATOM    112  N   VAL A   9      19.812   8.254  -1.298  1.00  3.600          N  
ATOM    113  CA  VAL A   9      19.121   8.185  -0.026  1.00  3.350          C  
ATOM    114  C   VAL A   9      19.164   6.766   0.545  1.00  2.960          C  
ATOM    115  O   VAL A   9      18.845   5.789  -0.132  1.00  3.040          O  
ATOM    116  CB  VAL A   9      17.669   8.659  -0.197  1.00  4.790          C  
ATOM    117  CG1 VAL A   9      16.923   8.578   1.093  1.00  4.790          C  
ATOM    118  CG2 VAL A   9      17.655  10.091  -0.746  1.00  4.790          C  
ATOM    119  H   VAL A   9      19.290   8.025  -2.147  1.00  4.320          H  
ATOM    120  HA  VAL A   9      19.619   8.856   0.675  1.00  4.020          H  
ATOM    121  HB  VAL A   9      17.178   8.000  -0.883  1.00  5.750          H  
ATOM    122 1HG1 VAL A   9      15.908   8.908   0.931  1.00  5.750          H  
ATOM    123 2HG1 VAL A   9      16.919   7.559   1.464  1.00  5.750          H  
ATOM    124 3HG1 VAL A   9      17.395   9.224   1.828  1.00  5.750          H  
ATOM    125 1HG2 VAL A   9      16.626  10.416  -0.889  1.00  5.750          H  
ATOM    126 2HG2 VAL A   9      18.153  10.753  -0.040  1.00  5.750          H  
ATOM    127 3HG2 VAL A   9      18.179  10.126  -1.702  1.00  5.750          H  
ATOM    128  N   VAL A  10      19.569   6.665   1.801  1.00  2.750          N  
ATOM    129  CA  VAL A  10      19.671   5.396   2.508  1.00  2.470          C  
ATOM    130  C   VAL A  10      18.302   4.908   2.949  1.00  2.470          C  
ATOM    131  O   VAL A  10      17.533   5.678   3.520  1.00  2.760          O  
ATOM    132  CB  VAL A  10      20.591   5.553   3.735  1.00  3.570          C  
ATOM    133  CG1 VAL A  10      20.619   4.263   4.579  1.00  3.570          C  
ATOM    134  CG2 VAL A  10      21.996   5.901   3.251  1.00  3.570          C  
ATOM    135  H   VAL A  10      19.812   7.519   2.281  1.00  3.300          H  
ATOM    136  HA  VAL A  10      20.103   4.658   1.833  1.00  2.960          H  
ATOM    137  HB  VAL A  10      20.212   6.352   4.366  1.00  4.280          H  
ATOM    138 1HG1 VAL A  10      21.275   4.410   5.436  1.00  4.280          H  
ATOM    139 2HG1 VAL A  10      19.620   4.017   4.943  1.00  4.280          H  
ATOM    140 3HG1 VAL A  10      20.996   3.437   3.976  1.00  4.280          H  
ATOM    141 1HG2 VAL A  10      22.657   6.031   4.108  1.00  4.280          H  
ATOM    142 2HG2 VAL A  10      22.372   5.095   2.622  1.00  4.280          H  
ATOM    143 3HG2 VAL A  10      21.971   6.824   2.672  1.00  4.280          H  
ATOM    144  N   GLN A  11      18.003   3.633   2.697  1.00  2.490          N  
ATOM    145  CA  GLN A  11      16.713   3.092   3.098  1.00  2.690          C  
ATOM    146  C   GLN A  11      16.825   2.088   4.218  1.00  2.570          C  
ATOM    147  O   GLN A  11      17.786   1.317   4.295  1.00  2.790          O  
ATOM    148  CB  GLN A  11      16.016   2.395   1.923  1.00  3.690          C  
ATOM    149  CG  GLN A  11      16.704   1.167   1.389  1.00  3.690          C  
ATOM    150  CD  GLN A  11      15.965   0.579   0.211  1.00  3.690          C  
ATOM    151  OE1 GLN A  11      14.760   0.773   0.038  1.00  3.690          O  
ATOM    152  NE2 GLN A  11      16.692  -0.160  -0.616  1.00  3.690          N  
ATOM    153  H   GLN A  11      18.679   3.052   2.223  1.00  2.990          H  
ATOM    154  HA  GLN A  11      16.093   3.902   3.462  1.00  3.230          H  
ATOM    155 1HB  GLN A  11      15.024   2.098   2.237  1.00  4.420          H  
ATOM    156 2HB  GLN A  11      15.923   3.073   1.088  1.00  4.420          H  
ATOM    157 1HG  GLN A  11      17.707   1.432   1.066  1.00  4.420          H  
ATOM    158 2HG  GLN A  11      16.749   0.402   2.162  1.00  4.420          H  
ATOM    159 1HE2 GLN A  11      16.269  -0.584  -1.418  1.00  4.420          H  
ATOM    160 2HE2 GLN A  11      17.671  -0.294  -0.438  1.00  4.420          H  
ATOM    161  N   VAL A  12      15.780   2.046   5.031  1.00  2.470          N  
ATOM    162  CA  VAL A  12      15.652   1.101   6.097  1.00  2.430          C  
ATOM    163  C   VAL A  12      14.572   0.085   5.785  1.00  2.490          C  
ATOM    164  O   VAL A  12      13.363   0.374   5.818  1.00  2.690          O  
ATOM    165  CB  VAL A  12      15.279   1.852   7.390  1.00  3.420          C  
ATOM    166  CG1 VAL A  12      15.119   0.893   8.546  1.00  3.420          C  
ATOM    167  CG2 VAL A  12      16.317   2.905   7.678  1.00  3.420          C  
ATOM    168  H   VAL A  12      15.050   2.743   4.938  1.00  2.960          H  
ATOM    169  HA  VAL A  12      16.603   0.586   6.229  1.00  2.920          H  
ATOM    170  HB  VAL A  12      14.332   2.333   7.249  1.00  4.100          H  
ATOM    171 1HG1 VAL A  12      14.825   1.440   9.435  1.00  4.100          H  
ATOM    172 2HG1 VAL A  12      14.346   0.179   8.309  1.00  4.100          H  
ATOM    173 3HG1 VAL A  12      16.053   0.368   8.735  1.00  4.100          H  
ATOM    174 1HG2 VAL A  12      16.030   3.445   8.573  1.00  4.100          H  
ATOM    175 2HG2 VAL A  12      17.282   2.426   7.823  1.00  4.100          H  
ATOM    176 3HG2 VAL A  12      16.384   3.604   6.845  1.00  4.100          H  
ATOM    177  N   ARG A  13      15.011  -1.146   5.565  1.00  2.460          N  
ATOM    178  CA  ARG A  13      14.071  -2.210   5.289  1.00  2.580          C  
ATOM    179  C   ARG A  13      13.856  -2.989   6.578  1.00  2.100          C  
ATOM    180  O   ARG A  13      12.859  -3.676   6.747  1.00  2.420          O  
ATOM    181  CB  ARG A  13      14.517  -3.071   4.126  1.00  3.560          C  
ATOM    182  CG  ARG A  13      14.500  -2.305   2.791  1.00  3.560          C  
ATOM    183  CD  ARG A  13      14.903  -3.131   1.630  1.00  3.560          C  
ATOM    184  NE  ARG A  13      13.925  -4.186   1.339  1.00  3.560          N  
ATOM    185  CZ  ARG A  13      14.115  -5.210   0.475  1.00  3.560          C  
ATOM    186  NH1 ARG A  13      15.248  -5.330  -0.201  1.00  3.560          N  
ATOM    187  NH2 ARG A  13      13.151  -6.098   0.312  1.00  3.560          N  
ATOM    188  H   ARG A  13      16.010  -1.310   5.542  1.00  2.950          H  
ATOM    189  HA  ARG A  13      13.127  -1.764   4.995  1.00  3.100          H  
ATOM    190 1HB  ARG A  13      15.520  -3.453   4.300  1.00  4.280          H  
ATOM    191 2HB  ARG A  13      13.845  -3.923   4.028  1.00  4.280          H  
ATOM    192 1HG  ARG A  13      13.482  -1.960   2.607  1.00  4.280          H  
ATOM    193 2HG  ARG A  13      15.163  -1.443   2.850  1.00  4.280          H  
ATOM    194 1HD  ARG A  13      14.984  -2.488   0.753  1.00  4.280          H  
ATOM    195 2HD  ARG A  13      15.864  -3.594   1.839  1.00  4.280          H  
ATOM    196  HE  ARG A  13      13.011  -4.146   1.831  1.00  4.280          H  
ATOM    197 1HH1 ARG A  13      15.987  -4.656  -0.079  1.00  4.280          H  
ATOM    198 2HH1 ARG A  13      15.378  -6.101  -0.842  1.00  4.280          H  
ATOM    199 1HH2 ARG A  13      12.290  -6.001   0.845  1.00  4.280          H  
ATOM    200 2HH2 ARG A  13      13.271  -6.871  -0.324  1.00  4.280          H  
ATOM    201  N   GLY A  14      14.800  -2.883   7.500  1.00  1.850          N  
ATOM    202  CA  GLY A  14      14.697  -3.556   8.783  1.00  1.790          C  
ATOM    203  C   GLY A  14      14.277  -2.532   9.817  1.00  1.530          C  
ATOM    204  O   GLY A  14      13.451  -1.662   9.549  1.00  1.740          O  
ATOM    205  H   GLY A  14      15.623  -2.333   7.313  1.00  2.220          H  
ATOM    206 1HA  GLY A  14      13.957  -4.354   8.736  1.00  2.150          H  
ATOM    207 2HA  GLY A  14      15.656  -3.997   9.055  1.00  2.150          H  
ATOM    208  N   GLU A  15      14.781  -2.675  11.027  1.00  1.250          N  
ATOM    209  CA  GLU A  15      14.460  -1.749  12.102  1.00  1.110          C  
ATOM    210  C   GLU A  15      15.685  -0.879  12.327  1.00  0.960          C  
ATOM    211  O   GLU A  15      16.751  -1.420  12.633  1.00  1.150          O  
ATOM    212  CB  GLU A  15      14.128  -2.519  13.378  1.00  1.610          C  
ATOM    213  CG  GLU A  15      13.752  -1.666  14.552  1.00  1.610          C  
ATOM    214  CD  GLU A  15      13.504  -2.460  15.779  1.00  1.610          C  
ATOM    215  OE1 GLU A  15      13.604  -3.660  15.702  1.00  1.610          O  
ATOM    216  OE2 GLU A  15      13.226  -1.878  16.800  1.00  1.610          O  
ATOM    217  H   GLU A  15      15.434  -3.424  11.207  1.00  1.500          H  
ATOM    218  HA  GLU A  15      13.621  -1.115  11.811  1.00  1.330          H  
ATOM    219 1HB  GLU A  15      13.299  -3.198  13.184  1.00  1.930          H  
ATOM    220 2HB  GLU A  15      14.987  -3.125  13.667  1.00  1.930          H  
ATOM    221 1HG  GLU A  15      14.550  -0.951  14.751  1.00  1.930          H  
ATOM    222 2HG  GLU A  15      12.855  -1.116  14.291  1.00  1.930          H  
ATOM    223  N   LEU A  16      15.585   0.442  12.168  1.00  0.920          N  
ATOM    224  CA  LEU A  16      16.783   1.246  12.391  1.00  0.910          C  
ATOM    225  C   LEU A  16      16.802   1.952  13.720  1.00  0.800          C  
ATOM    226  O   LEU A  16      16.097   2.942  13.926  1.00  0.880          O  
ATOM    227  CB  LEU A  16      16.978   2.286  11.285  1.00  1.280          C  
ATOM    228  CG  LEU A  16      18.157   3.335  11.504  1.00  1.280          C  
ATOM    229  CD1 LEU A  16      19.490   2.622  11.567  1.00  1.280          C  
ATOM    230  CD2 LEU A  16      18.166   4.365  10.382  1.00  1.280          C  
ATOM    231  H   LEU A  16      14.699   0.891  11.903  1.00  1.100          H  
ATOM    232  HA  LEU A  16      17.638   0.574  12.363  1.00  1.090          H  
ATOM    233 1HB  LEU A  16      17.226   1.745  10.382  1.00  1.530          H  
ATOM    234 2HB  LEU A  16      16.055   2.785  11.121  1.00  1.530          H  
ATOM    235  HG  LEU A  16      18.006   3.858  12.451  1.00  1.530          H  
ATOM    236 1HD1 LEU A  16      20.281   3.356  11.729  1.00  1.530          H  
ATOM    237 2HD1 LEU A  16      19.508   1.911  12.388  1.00  1.530          H  
ATOM    238 3HD1 LEU A  16      19.668   2.097  10.632  1.00  1.530          H  
ATOM    239 1HD2 LEU A  16      18.967   5.073  10.567  1.00  1.530          H  
ATOM    240 2HD2 LEU A  16      18.339   3.870   9.436  1.00  1.530          H  
ATOM    241 3HD2 LEU A  16      17.228   4.895  10.345  1.00  1.530          H  
ATOM    242  N   ALA A  17      17.637   1.462  14.624  1.00  0.970          N  
ATOM    243  CA  ALA A  17      17.733   2.059  15.938  1.00  1.150          C  
ATOM    244  C   ALA A  17      18.813   3.124  15.916  1.00  1.190          C  
ATOM    245  O   ALA A  17      19.884   2.929  15.332  1.00  1.420          O  
ATOM    246  CB  ALA A  17      18.024   1.008  16.988  1.00  1.540          C  
ATOM    247  H   ALA A  17      18.202   0.652  14.393  1.00  1.160          H  
ATOM    248  HA  ALA A  17      16.787   2.547  16.174  1.00  1.380          H  
ATOM    249 1HB  ALA A  17      18.084   1.487  17.967  1.00  1.850          H  
ATOM    250 2HB  ALA A  17      17.222   0.270  16.990  1.00  1.850          H  
ATOM    251 3HB  ALA A  17      18.971   0.519  16.762  1.00  1.850          H  
ATOM    252  N   ASP A  18      18.570   4.186  16.659  1.00  1.100          N  
ATOM    253  CA  ASP A  18      19.465   5.309  16.803  1.00  1.190          C  
ATOM    254  C   ASP A  18      19.696   5.621  18.290  1.00  1.180          C  
ATOM    255  O   ASP A  18      18.712   5.823  19.024  1.00  1.100          O  
ATOM    256  CB  ASP A  18      18.901   6.523  16.088  1.00  1.630          C  
ATOM    257  CG  ASP A  18      19.834   7.704  16.104  1.00  1.630          C  
ATOM    258  OD1 ASP A  18      20.313   8.035  17.178  1.00  1.630          O  
ATOM    259  OD2 ASP A  18      20.067   8.277  15.065  1.00  1.630          O  
ATOM    260  H   ASP A  18      17.643   4.270  17.084  1.00  1.320          H  
ATOM    261  HA  ASP A  18      20.380   5.053  16.294  1.00  1.430          H  
ATOM    262 1HB  ASP A  18      18.699   6.251  15.050  1.00  1.960          H  
ATOM    263 2HB  ASP A  18      17.961   6.795  16.550  1.00  1.960          H  
ATOM    264  N   PRO A  19      20.967   5.663  18.773  1.00  1.400          N  
ATOM    265  CA  PRO A  19      21.378   5.918  20.151  1.00  1.480          C  
ATOM    266  C   PRO A  19      20.624   7.073  20.824  1.00  1.390          C  
ATOM    267  O   PRO A  19      20.493   7.071  22.048  1.00  1.470          O  
ATOM    268  CB  PRO A  19      22.869   6.243  19.994  1.00  2.220          C  
ATOM    269  CG  PRO A  19      23.307   5.439  18.792  1.00  2.220          C  
ATOM    270  CD  PRO A  19      22.132   5.459  17.847  1.00  2.220          C  
ATOM    271  HA  PRO A  19      21.250   4.995  20.732  1.00  1.780          H  
ATOM    272 1HB  PRO A  19      23.001   7.329  19.855  1.00  2.660          H  
ATOM    273 2HB  PRO A  19      23.410   5.971  20.911  1.00  2.660          H  
ATOM    274 1HG  PRO A  19      24.209   5.890  18.349  1.00  2.660          H  
ATOM    275 2HG  PRO A  19      23.583   4.420  19.100  1.00  2.660          H  
ATOM    276 1HD  PRO A  19      22.219   6.296  17.129  1.00  2.660          H  
ATOM    277 2HD  PRO A  19      22.094   4.471  17.359  1.00  2.660          H  
ATOM    278  N   GLU A  20      20.120   8.060  20.061  1.00  1.320          N  
ATOM    279  CA  GLU A  20      19.386   9.162  20.696  1.00  1.360          C  
ATOM    280  C   GLU A  20      17.987   8.720  21.202  1.00  1.270          C  
ATOM    281  O   GLU A  20      17.244   9.532  21.755  1.00  1.400          O  
ATOM    282  CB  GLU A  20      19.229  10.363  19.752  1.00  1.890          C  
ATOM    283  CG  GLU A  20      20.535  11.090  19.422  1.00  1.890          C  
ATOM    284  CD  GLU A  20      20.344  12.325  18.544  1.00  1.890          C  
ATOM    285  OE1 GLU A  20      19.230  12.598  18.154  1.00  1.890          O  
ATOM    286  OE2 GLU A  20      21.317  12.994  18.282  1.00  1.890          O  
ATOM    287  H   GLU A  20      20.225   8.062  19.032  1.00  1.580          H  
ATOM    288  HA  GLU A  20      19.960   9.494  21.560  1.00  1.630          H  
ATOM    289 1HB  GLU A  20      18.800  10.019  18.808  1.00  2.270          H  
ATOM    290 2HB  GLU A  20      18.537  11.084  20.184  1.00  2.270          H  
ATOM    291 1HG  GLU A  20      21.016  11.387  20.352  1.00  2.270          H  
ATOM    292 2HG  GLU A  20      21.196  10.387  18.911  1.00  2.270          H  
ATOM    293  N   GLY A  21      17.659   7.424  21.056  1.00  1.130          N  
ATOM    294  CA  GLY A  21      16.409   6.840  21.541  1.00  1.150          C  
ATOM    295  C   GLY A  21      15.311   6.789  20.490  1.00  1.010          C  
ATOM    296  O   GLY A  21      14.137   6.773  20.828  1.00  1.170          O  
ATOM    297  H   GLY A  21      18.318   6.833  20.552  1.00  1.360          H  
ATOM    298 1HA  GLY A  21      16.613   5.831  21.897  1.00  1.380          H  
ATOM    299 2HA  GLY A  21      16.058   7.410  22.398  1.00  1.380          H  
ATOM    300  N   ASN A  22      15.691   6.804  19.220  1.00  0.890          N  
ATOM    301  CA  ASN A  22      14.716   6.796  18.125  1.00  0.870          C  
ATOM    302  C   ASN A  22      14.736   5.542  17.281  1.00  0.700          C  
ATOM    303  O   ASN A  22      15.785   4.897  17.137  1.00  0.690          O  
ATOM    304  CB  ASN A  22      14.949   7.995  17.232  1.00  1.230          C  
ATOM    305  CG  ASN A  22      14.627   9.219  17.908  1.00  1.230          C  
ATOM    306  OD1 ASN A  22      13.458   9.414  18.195  1.00  1.230          O  
ATOM    307  ND2 ASN A  22      15.600  10.043  18.188  1.00  1.230          N  
ATOM    308  H   ASN A  22      16.693   6.746  19.028  1.00  1.070          H  
ATOM    309  HA  ASN A  22      13.712   6.871  18.554  1.00  1.040          H  
ATOM    310 1HB  ASN A  22      15.988   8.030  16.932  1.00  1.470          H  
ATOM    311 2HB  ASN A  22      14.339   7.912  16.330  1.00  1.470          H  
ATOM    312 1HD2 ASN A  22      15.417  10.890  18.687  1.00  1.470          H  
ATOM    313 2HD2 ASN A  22      16.538   9.821  17.920  1.00  1.470          H  
ATOM    314  N   VAL A  23      13.579   5.207  16.694  1.00  0.730          N  
ATOM    315  CA  VAL A  23      13.584   4.112  15.728  1.00  0.690          C  
ATOM    316  C   VAL A  23      12.892   4.600  14.453  1.00  0.760          C  
ATOM    317  O   VAL A  23      11.779   5.174  14.467  1.00  0.880          O  
ATOM    318  CB  VAL A  23      12.982   2.789  16.239  1.00  0.980          C  
ATOM    319  CG1 VAL A  23      13.127   1.721  15.191  1.00  0.980          C  
ATOM    320  CG2 VAL A  23      13.645   2.378  17.487  1.00  0.980          C  
ATOM    321  H   VAL A  23      12.737   5.772  16.886  1.00  0.880          H  
ATOM    322  HA  VAL A  23      14.613   3.896  15.473  1.00  0.830          H  
ATOM    323  HB  VAL A  23      11.957   2.901  16.390  1.00  1.180          H  
ATOM    324 1HG1 VAL A  23      12.672   0.810  15.570  1.00  1.180          H  
ATOM    325 2HG1 VAL A  23      12.658   1.997  14.280  1.00  1.180          H  
ATOM    326 3HG1 VAL A  23      14.178   1.545  14.997  1.00  1.180          H  
ATOM    327 1HG2 VAL A  23      13.215   1.439  17.837  1.00  1.180          H  
ATOM    328 2HG2 VAL A  23      14.705   2.244  17.309  1.00  1.180          H  
ATOM    329 3HG2 VAL A  23      13.496   3.152  18.220  1.00  1.180          H  
ATOM    330  N   TYR A  24      13.594   4.340  13.363  1.00  0.740          N  
ATOM    331  CA  TYR A  24      13.257   4.738  12.018  1.00  0.800          C  
ATOM    332  C   TYR A  24      12.812   3.582  11.109  1.00  0.790          C  
ATOM    333  O   TYR A  24      13.089   2.394  11.363  1.00  0.850          O  
ATOM    334  CB  TYR A  24      14.490   5.403  11.425  1.00  1.100          C  
ATOM    335  CG  TYR A  24      14.958   6.639  12.153  1.00  1.100          C  
ATOM    336  CD1 TYR A  24      15.781   6.527  13.271  1.00  1.100          C  
ATOM    337  CD2 TYR A  24      14.610   7.869  11.706  1.00  1.100          C  
ATOM    338  CE1 TYR A  24      16.210   7.666  13.909  1.00  1.100          C  
ATOM    339  CE2 TYR A  24      15.044   8.999  12.338  1.00  1.100          C  
ATOM    340  CZ  TYR A  24      15.843   8.904  13.441  1.00  1.100          C  
ATOM    341  OH  TYR A  24      16.292  10.049  14.081  1.00  1.100          O  
ATOM    342  H   TYR A  24      14.481   3.848  13.505  1.00  0.890          H  
ATOM    343  HA  TYR A  24      12.439   5.450  12.079  1.00  0.960          H  
ATOM    344 1HB  TYR A  24      15.282   4.718  11.442  1.00  1.320          H  
ATOM    345 2HB  TYR A  24      14.292   5.663  10.396  1.00  1.320          H  
ATOM    346  HD1 TYR A  24      16.084   5.547  13.645  1.00  1.320          H  
ATOM    347  HD2 TYR A  24      13.994   7.956  10.851  1.00  1.320          H  
ATOM    348  HE1 TYR A  24      16.836   7.599  14.767  1.00  1.320          H  
ATOM    349  HE2 TYR A  24      14.753   9.975  11.955  1.00  1.320          H  
ATOM    350  HH  TYR A  24      16.877   9.814  14.810  1.00  1.320          H  
ATOM    351  N   ALA A  25      12.131   3.956  10.021  1.00  0.820          N  
ATOM    352  CA  ALA A  25      11.711   3.014   8.971  1.00  0.900          C  
ATOM    353  C   ALA A  25      11.640   3.723   7.617  1.00  0.980          C  
ATOM    354  O   ALA A  25      11.432   4.941   7.555  1.00  0.990          O  
ATOM    355  CB  ALA A  25      10.352   2.410   9.300  1.00  1.230          C  
ATOM    356  H   ALA A  25      11.907   4.956   9.940  1.00  0.980          H  
ATOM    357  HA  ALA A  25      12.450   2.216   8.906  1.00  1.080          H  
ATOM    358 1HB  ALA A  25      10.073   1.714   8.519  1.00  1.470          H  
ATOM    359 2HB  ALA A  25      10.404   1.891  10.250  1.00  1.470          H  
ATOM    360 3HB  ALA A  25       9.607   3.196   9.357  1.00  1.470          H  
ATOM    361  N   GLY A  26      11.767   2.976   6.515  1.00  1.110          N  
ATOM    362  CA  GLY A  26      11.644   3.599   5.207  1.00  1.260          C  
ATOM    363  C   GLY A  26      12.885   4.447   4.991  1.00  1.230          C  
ATOM    364  O   GLY A  26      13.967   4.096   5.448  1.00  1.180          O  
ATOM    365  H   GLY A  26      12.007   1.980   6.547  1.00  1.330          H  
ATOM    366 1HA  GLY A  26      11.565   2.821   4.458  1.00  1.510          H  
ATOM    367 2HA  GLY A  26      10.744   4.211   5.156  1.00  1.510          H  
ATOM    368  N   LEU A  27      12.792   5.566   4.305  1.00  1.360          N  
ATOM    369  CA  LEU A  27      14.003   6.359   4.040  1.00  1.440          C  
ATOM    370  C   LEU A  27      14.305   7.261   5.229  1.00  1.330          C  
ATOM    371  O   LEU A  27      14.213   8.489   5.158  1.00  1.520          O  
ATOM    372  CB  LEU A  27      13.837   7.187   2.776  1.00  1.980          C  
ATOM    373  CG  LEU A  27      13.443   6.368   1.521  1.00  1.980          C  
ATOM    374  CD1 LEU A  27      13.225   7.249   0.389  1.00  1.980          C  
ATOM    375  CD2 LEU A  27      14.488   5.384   1.210  1.00  1.980          C  
ATOM    376  H   LEU A  27      11.893   5.874   3.963  1.00  1.630          H  
ATOM    377  HA  LEU A  27      14.858   5.704   3.938  1.00  1.730          H  
ATOM    378 1HB  LEU A  27      13.150   8.000   2.941  1.00  2.380          H  
ATOM    379 2HB  LEU A  27      14.792   7.623   2.577  1.00  2.380          H  
ATOM    380  HG  LEU A  27      12.515   5.852   1.708  1.00  2.380          H  
ATOM    381 1HD1 LEU A  27      12.926   6.648  -0.468  1.00  2.380          H  
ATOM    382 2HD1 LEU A  27      12.440   7.953   0.622  1.00  2.380          H  
ATOM    383 3HD1 LEU A  27      14.131   7.778   0.161  1.00  2.380          H  
ATOM    384 1HD2 LEU A  27      14.190   4.813   0.349  1.00  2.380          H  
ATOM    385 2HD2 LEU A  27      15.435   5.873   1.008  1.00  2.380          H  
ATOM    386 3HD2 LEU A  27      14.587   4.734   2.031  1.00  2.380          H  
ATOM    387  N   LYS A  28      14.628   6.590   6.325  1.00  1.100          N  
ATOM    388  CA  LYS A  28      14.926   7.119   7.637  1.00  1.040          C  
ATOM    389  C   LYS A  28      13.855   8.048   8.190  1.00  1.180          C  
ATOM    390  O   LYS A  28      14.181   9.134   8.679  1.00  1.360          O  
ATOM    391  CB  LYS A  28      16.286   7.812   7.628  1.00  1.480          C  
ATOM    392  CG  LYS A  28      17.454   6.866   7.283  1.00  1.480          C  
ATOM    393  CD  LYS A  28      18.803   7.589   7.231  1.00  1.480          C  
ATOM    394  CE  LYS A  28      19.349   7.913   8.628  1.00  1.480          C  
ATOM    395  NZ  LYS A  28      20.711   8.517   8.563  1.00  1.480          N  
ATOM    396  H   LYS A  28      14.653   5.586   6.187  1.00  1.320          H  
ATOM    397  HA  LYS A  28      14.995   6.270   8.313  1.00  1.250          H  
ATOM    398 1HB  LYS A  28      16.275   8.627   6.904  1.00  1.780          H  
ATOM    399 2HB  LYS A  28      16.463   8.244   8.610  1.00  1.780          H  
ATOM    400 1HG  LYS A  28      17.498   6.069   8.018  1.00  1.780          H  
ATOM    401 2HG  LYS A  28      17.269   6.415   6.304  1.00  1.780          H  
ATOM    402 1HD  LYS A  28      19.521   6.956   6.710  1.00  1.780          H  
ATOM    403 2HD  LYS A  28      18.692   8.516   6.669  1.00  1.780          H  
ATOM    404 1HE  LYS A  28      18.685   8.615   9.126  1.00  1.780          H  
ATOM    405 2HE  LYS A  28      19.398   7.000   9.210  1.00  1.780          H  
ATOM    406 1HZ  LYS A  28      21.037   8.713   9.499  1.00  1.780          H  
ATOM    407 2HZ  LYS A  28      21.348   7.873   8.114  1.00  1.780          H  
ATOM    408 3HZ  LYS A  28      20.676   9.378   8.034  1.00  1.780          H  
ATOM    409  N   GLY A  29      12.577   7.661   8.113  1.00  1.170          N  
ATOM    410  CA  GLY A  29      11.552   8.509   8.683  1.00  1.380          C  
ATOM    411  C   GLY A  29      11.458   8.154  10.151  1.00  1.340          C  
ATOM    412  O   GLY A  29      11.576   6.980  10.515  1.00  1.260          O  
ATOM    413  H   GLY A  29      12.307   6.755   7.721  1.00  1.400          H  
ATOM    414 1HA  GLY A  29      11.811   9.558   8.554  1.00  1.660          H  
ATOM    415 2HA  GLY A  29      10.601   8.328   8.185  1.00  1.660          H  
ATOM    416  N   THR A  30      11.195   9.130  11.011  1.00  1.470          N  
ATOM    417  CA  THR A  30      11.060   8.799  12.427  1.00  1.500          C  
ATOM    418  C   THR A  30       9.667   8.252  12.631  1.00  1.420          C  
ATOM    419  O   THR A  30       8.685   8.863  12.169  1.00  1.390          O  
ATOM    420  CB  THR A  30      11.275  10.021  13.365  1.00  2.090          C  
ATOM    421  OG1 THR A  30      12.572  10.567  13.155  1.00  2.090          O  
ATOM    422  CG2 THR A  30      11.191   9.572  14.865  1.00  2.090          C  
ATOM    423  H   THR A  30      11.103  10.081  10.690  1.00  1.760          H  
ATOM    424  HA  THR A  30      11.780   8.022  12.695  1.00  1.800          H  
ATOM    425  HB  THR A  30      10.522  10.781  13.165  1.00  2.510          H  
ATOM    426  HG1 THR A  30      12.616  10.966  12.288  1.00  2.510          H  
ATOM    427 1HG2 THR A  30      11.360  10.430  15.508  1.00  2.510          H  
ATOM    428 2HG2 THR A  30      10.210   9.153  15.087  1.00  2.510          H  
ATOM    429 3HG2 THR A  30      11.955   8.817  15.066  1.00  2.510          H  
ATOM    430  N   VAL A  31       9.574   7.107  13.298  1.00  1.510          N  
ATOM    431  CA  VAL A  31       8.293   6.504  13.584  1.00  1.540          C  
ATOM    432  C   VAL A  31       8.013   6.665  15.064  1.00  1.860          C  
ATOM    433  O   VAL A  31       7.003   7.241  15.462  1.00  2.540          O  
ATOM    434  CB  VAL A  31       8.320   5.021  13.189  1.00  2.140          C  
ATOM    435  CG1 VAL A  31       6.999   4.317  13.542  1.00  2.140          C  
ATOM    436  CG2 VAL A  31       8.608   4.892  11.700  1.00  2.140          C  
ATOM    437  H   VAL A  31      10.424   6.637  13.636  1.00  1.810          H  
ATOM    438  HA  VAL A  31       7.516   7.014  13.018  1.00  1.850          H  
ATOM    439  HB  VAL A  31       9.096   4.556  13.735  1.00  2.570          H  
ATOM    440 1HG1 VAL A  31       7.053   3.264  13.273  1.00  2.570          H  
ATOM    441 2HG1 VAL A  31       6.814   4.393  14.607  1.00  2.570          H  
ATOM    442 3HG1 VAL A  31       6.180   4.782  12.997  1.00  2.570          H  
ATOM    443 1HG2 VAL A  31       8.656   3.842  11.443  1.00  2.570          H  
ATOM    444 2HG2 VAL A  31       7.820   5.366  11.135  1.00  2.570          H  
ATOM    445 3HG2 VAL A  31       9.563   5.366  11.462  1.00  2.570          H  
ATOM    446  N   ILE A  32       8.917   6.149  15.884  1.00  1.730          N  
ATOM    447  CA  ILE A  32       8.706   6.201  17.317  1.00  1.980          C  
ATOM    448  C   ILE A  32       9.793   7.092  17.903  1.00  1.750          C  
ATOM    449  O   ILE A  32      10.943   7.055  17.448  1.00  2.100          O  
ATOM    450  CB  ILE A  32       8.716   4.774  17.897  1.00  2.670          C  
ATOM    451  CG1 ILE A  32       8.170   4.686  19.342  1.00  2.670          C  
ATOM    452  CG2 ILE A  32      10.128   4.262  17.878  1.00  2.670          C  
ATOM    453  CD1 ILE A  32       6.674   4.864  19.453  1.00  2.670          C  
ATOM    454  H   ILE A  32       9.761   5.732  15.488  1.00  2.080          H  
ATOM    455  HA  ILE A  32       7.744   6.663  17.517  1.00  2.380          H  
ATOM    456  HB  ILE A  32       8.097   4.148  17.270  1.00  3.210          H  
ATOM    457 1HG1 ILE A  32       8.387   3.710  19.729  1.00  3.210          H  
ATOM    458 2HG1 ILE A  32       8.644   5.414  19.960  1.00  3.210          H  
ATOM    459 1HG2 ILE A  32      10.146   3.249  18.224  1.00  3.210          H  
ATOM    460 2HG2 ILE A  32      10.473   4.318  16.866  1.00  3.210          H  
ATOM    461 3HG2 ILE A  32      10.781   4.857  18.518  1.00  3.210          H  
ATOM    462 1HD1 ILE A  32       6.376   4.761  20.495  1.00  3.210          H  
ATOM    463 2HD1 ILE A  32       6.374   5.842  19.100  1.00  3.210          H  
ATOM    464 3HD1 ILE A  32       6.179   4.102  18.859  1.00  3.210          H  
ATOM    465  N   VAL A  33       9.435   7.881  18.918  1.00  1.760          N  
ATOM    466  CA  VAL A  33      10.390   8.791  19.550  1.00  1.910          C  
ATOM    467  C   VAL A  33      11.098   8.193  20.770  1.00  1.940          C  
ATOM    468  O   VAL A  33      12.023   8.792  21.309  1.00  2.140          O  
ATOM    469  CB  VAL A  33       9.658  10.082  19.947  1.00  2.610          C  
ATOM    470  CG1 VAL A  33       9.052  10.689  18.709  1.00  2.610          C  
ATOM    471  CG2 VAL A  33       8.575   9.804  20.995  1.00  2.610          C  
ATOM    472  H   VAL A  33       8.477   7.867  19.228  1.00  2.110          H  
ATOM    473  HA  VAL A  33      11.142   9.047  18.809  1.00  2.290          H  
ATOM    474  HB  VAL A  33      10.376  10.788  20.352  1.00  3.140          H  
ATOM    475 1HG1 VAL A  33       8.553  11.603  18.971  1.00  3.140          H  
ATOM    476 2HG1 VAL A  33       9.825  10.890  17.987  1.00  3.140          H  
ATOM    477 3HG1 VAL A  33       8.337  10.009  18.270  1.00  3.140          H  
ATOM    478 1HG2 VAL A  33       8.080  10.742  21.251  1.00  3.140          H  
ATOM    479 2HG2 VAL A  33       7.839   9.110  20.608  1.00  3.140          H  
ATOM    480 3HG2 VAL A  33       9.027   9.387  21.895  1.00  3.140          H  
ATOM    481  N   ASP A  34      10.591   7.055  21.232  1.00  1.980          N  
ATOM    482  CA  ASP A  34      11.142   6.268  22.337  1.00  2.210          C  
ATOM    483  C   ASP A  34      10.551   4.850  22.242  1.00  1.980          C  
ATOM    484  O   ASP A  34       9.427   4.660  22.699  1.00  2.140          O  
ATOM    485  CB  ASP A  34      10.823   6.894  23.708  1.00  3.000          C  
ATOM    486  CG  ASP A  34      11.520   6.141  24.903  1.00  3.000          C  
ATOM    487  OD1 ASP A  34      12.048   5.074  24.674  1.00  3.000          O  
ATOM    488  OD2 ASP A  34      11.527   6.648  26.012  1.00  3.000          O  
ATOM    489  H   ASP A  34       9.787   6.708  20.744  1.00  2.380          H  
ATOM    490  HA  ASP A  34      12.219   6.251  22.238  1.00  2.650          H  
ATOM    491 1HB  ASP A  34      11.156   7.936  23.711  1.00  3.600          H  
ATOM    492 2HB  ASP A  34       9.746   6.894  23.869  1.00  3.600          H  
ATOM    493  N   PRO A  35      11.258   3.826  21.708  1.00  2.060          N  
ATOM    494  CA  PRO A  35      10.742   2.486  21.416  1.00  2.150          C  
ATOM    495  C   PRO A  35      10.581   1.572  22.612  1.00  2.050          C  
ATOM    496  O   PRO A  35      11.135   0.469  22.619  1.00  2.230          O  
ATOM    497  CB  PRO A  35      11.843   1.922  20.518  1.00  3.220          C  
ATOM    498  CG  PRO A  35      13.107   2.565  21.064  1.00  3.220          C  
ATOM    499  CD  PRO A  35      12.690   3.986  21.420  1.00  3.220          C  
ATOM    500  HA  PRO A  35       9.795   2.560  20.880  1.00  2.580          H  
ATOM    501 1HB  PRO A  35      11.857   0.823  20.561  1.00  3.870          H  
ATOM    502 2HB  PRO A  35      11.639   2.183  19.493  1.00  3.870          H  
ATOM    503 1HG  PRO A  35      13.442   2.005  21.953  1.00  3.870          H  
ATOM    504 2HG  PRO A  35      13.929   2.522  20.351  1.00  3.870          H  
ATOM    505 1HD  PRO A  35      13.239   4.316  22.324  1.00  3.870          H  
ATOM    506 2HD  PRO A  35      12.835   4.665  20.561  1.00  3.870          H  
ATOM    507  N   ARG A  36       9.839   2.010  23.621  1.00  2.000          N  
ATOM    508  CA  ARG A  36       9.643   1.134  24.757  1.00  2.250          C  
ATOM    509  C   ARG A  36       8.261   1.113  25.458  1.00  2.200          C  
ATOM    510  O   ARG A  36       8.255   1.024  26.683  1.00  2.840          O  
ATOM    511  CB  ARG A  36      10.637   1.552  25.837  1.00  3.050          C  
ATOM    512  CG  ARG A  36      12.122   1.435  25.496  1.00  3.050          C  
ATOM    513  CD  ARG A  36      12.956   1.831  26.650  1.00  3.050          C  
ATOM    514  NE  ARG A  36      12.813   3.270  26.936  1.00  3.050          N  
ATOM    515  CZ  ARG A  36      13.115   3.881  28.111  1.00  3.050          C  
ATOM    516  NH1 ARG A  36      13.598   3.187  29.138  1.00  3.050          N  
ATOM    517  NH2 ARG A  36      12.914   5.191  28.227  1.00  3.050          N  
ATOM    518  H   ARG A  36       9.410   2.933  23.562  1.00  2.400          H  
ATOM    519  HA  ARG A  36       9.867   0.119  24.434  1.00  2.700          H  
ATOM    520 1HB  ARG A  36      10.447   2.593  26.101  1.00  3.660          H  
ATOM    521 2HB  ARG A  36      10.483   0.955  26.730  1.00  3.660          H  
ATOM    522 1HG  ARG A  36      12.363   0.417  25.198  1.00  3.660          H  
ATOM    523 2HG  ARG A  36      12.363   2.126  24.686  1.00  3.660          H  
ATOM    524 1HD  ARG A  36      12.642   1.268  27.525  1.00  3.660          H  
ATOM    525 2HD  ARG A  36      14.000   1.626  26.428  1.00  3.660          H  
ATOM    526  HE  ARG A  36      12.460   3.880  26.166  1.00  3.660          H  
ATOM    527 1HH1 ARG A  36      13.751   2.193  29.055  1.00  3.660          H  
ATOM    528 2HH1 ARG A  36      13.816   3.654  30.007  1.00  3.660          H  
ATOM    529 1HH2 ARG A  36      12.515   5.723  27.420  1.00  3.660          H  
ATOM    530 2HH2 ARG A  36      13.126   5.668  29.083  1.00  3.660          H  
ATOM    531  N   ALA A  37       7.073   1.119  24.798  1.00  1.940          N  
ATOM    532  CA  ALA A  37       6.656   1.361  23.398  1.00  1.810          C  
ATOM    533  C   ALA A  37       7.366   0.610  22.261  1.00  1.450          C  
ATOM    534  O   ALA A  37       7.599   1.184  21.187  1.00  1.470          O  
ATOM    535  CB  ALA A  37       6.711   2.865  23.150  1.00  2.590          C  
ATOM    536  H   ALA A  37       6.286   0.983  25.422  1.00  2.330          H  
ATOM    537  HA  ALA A  37       5.606   1.069  23.337  1.00  2.170          H  
ATOM    538 1HB  ALA A  37       6.325   3.105  22.199  1.00  3.100          H  
ATOM    539 2HB  ALA A  37       6.104   3.366  23.904  1.00  3.100          H  
ATOM    540 3HB  ALA A  37       7.669   3.228  23.205  1.00  3.100          H  
ATOM    541  N   LYS A  38       7.662  -0.676  22.434  1.00  1.310          N  
ATOM    542  CA  LYS A  38       8.232  -1.393  21.295  1.00  1.210          C  
ATOM    543  C   LYS A  38       7.104  -1.669  20.311  1.00  1.200          C  
ATOM    544  O   LYS A  38       7.248  -1.491  19.093  1.00  1.320          O  
ATOM    545  CB  LYS A  38       8.899  -2.713  21.662  1.00  1.730          C  
ATOM    546  CG  LYS A  38       9.500  -3.392  20.415  1.00  1.730          C  
ATOM    547  CD  LYS A  38      10.227  -4.683  20.695  1.00  1.730          C  
ATOM    548  CE  LYS A  38      10.760  -5.252  19.376  1.00  1.730          C  
ATOM    549  NZ  LYS A  38      11.431  -6.572  19.545  1.00  1.730          N  
ATOM    550  H   LYS A  38       7.492  -1.140  23.321  1.00  1.570          H  
ATOM    551  HA  LYS A  38       8.972  -0.757  20.808  1.00  1.450          H  
ATOM    552 1HB  LYS A  38       9.698  -2.534  22.383  1.00  2.080          H  
ATOM    553 2HB  LYS A  38       8.171  -3.387  22.117  1.00  2.080          H  
ATOM    554 1HG  LYS A  38       8.701  -3.619  19.707  1.00  2.080          H  
ATOM    555 2HG  LYS A  38      10.190  -2.698  19.932  1.00  2.080          H  
ATOM    556 1HD  LYS A  38      11.060  -4.502  21.375  1.00  2.080          H  
ATOM    557 2HD  LYS A  38       9.546  -5.403  21.152  1.00  2.080          H  
ATOM    558 1HE  LYS A  38       9.933  -5.368  18.675  1.00  2.080          H  
ATOM    559 2HE  LYS A  38      11.481  -4.549  18.957  1.00  2.080          H  
ATOM    560 1HZ  LYS A  38      11.751  -6.904  18.615  1.00  2.080          H  
ATOM    561 2HZ  LYS A  38      12.209  -6.509  20.165  1.00  2.080          H  
ATOM    562 3HZ  LYS A  38      10.764  -7.264  19.892  1.00  2.080          H  
ATOM    563  N   GLU A  39       5.979  -2.126  20.859  1.00  1.190          N  
ATOM    564  CA  GLU A  39       4.810  -2.461  20.080  1.00  1.260          C  
ATOM    565  C   GLU A  39       4.299  -1.233  19.361  1.00  1.210          C  
ATOM    566  O   GLU A  39       3.823  -1.342  18.239  1.00  1.260          O  
ATOM    567  CB  GLU A  39       3.731  -3.046  20.984  1.00  1.740          C  
ATOM    568  CG  GLU A  39       4.122  -4.384  21.616  1.00  1.740          C  
ATOM    569  CD  GLU A  39       5.007  -4.215  22.833  1.00  1.740          C  
ATOM    570  OE1 GLU A  39       5.247  -3.080  23.211  1.00  1.740          O  
ATOM    571  OE2 GLU A  39       5.453  -5.195  23.370  1.00  1.740          O  
ATOM    572  H   GLU A  39       5.940  -2.258  21.871  1.00  1.430          H  
ATOM    573  HA  GLU A  39       5.089  -3.207  19.335  1.00  1.510          H  
ATOM    574 1HB  GLU A  39       3.499  -2.341  21.783  1.00  2.080          H  
ATOM    575 2HB  GLU A  39       2.816  -3.194  20.407  1.00  2.080          H  
ATOM    576 1HG  GLU A  39       3.219  -4.921  21.905  1.00  2.080          H  
ATOM    577 2HG  GLU A  39       4.647  -4.983  20.872  1.00  2.080          H  
ATOM    578  N   ASP A  40       4.411  -0.063  19.999  1.00  1.170          N  
ATOM    579  CA  ASP A  40       3.936   1.176  19.401  1.00  1.190          C  
ATOM    580  C   ASP A  40       4.680   1.453  18.104  1.00  1.040          C  
ATOM    581  O   ASP A  40       4.061   1.824  17.114  1.00  1.050          O  
ATOM    582  CB  ASP A  40       4.140   2.342  20.333  1.00  1.660          C  
ATOM    583  CG  ASP A  40       3.251   2.320  21.567  1.00  1.660          C  
ATOM    584  OD1 ASP A  40       2.307   1.571  21.618  1.00  1.660          O  
ATOM    585  OD2 ASP A  40       3.546   3.054  22.469  1.00  1.660          O  
ATOM    586  H   ASP A  40       4.777  -0.071  20.938  1.00  1.400          H  
ATOM    587  HA  ASP A  40       2.875   1.078  19.190  1.00  1.430          H  
ATOM    588 1HB  ASP A  40       5.164   2.350  20.615  1.00  1.990          H  
ATOM    589 2HB  ASP A  40       3.950   3.270  19.789  1.00  1.990          H  
ATOM    590  N   PHE A  41       5.996   1.208  18.063  1.00  0.950          N  
ATOM    591  CA  PHE A  41       6.717   1.385  16.798  1.00  0.880          C  
ATOM    592  C   PHE A  41       6.078   0.543  15.708  1.00  0.860          C  
ATOM    593  O   PHE A  41       5.770   1.031  14.609  1.00  0.870          O  
ATOM    594  CB  PHE A  41       8.187   0.973  16.925  1.00  1.260          C  
ATOM    595  CG  PHE A  41       8.947   0.919  15.600  1.00  1.260          C  
ATOM    596  CD1 PHE A  41       9.381   2.053  14.958  1.00  1.260          C  
ATOM    597  CD2 PHE A  41       9.231  -0.313  15.010  1.00  1.260          C  
ATOM    598  CE1 PHE A  41      10.070   1.965  13.755  1.00  1.260          C  
ATOM    599  CE2 PHE A  41       9.919  -0.396  13.819  1.00  1.260          C  
ATOM    600  CZ  PHE A  41      10.339   0.748  13.194  1.00  1.260          C  
ATOM    601  H   PHE A  41       6.498   0.953  18.925  1.00  1.140          H  
ATOM    602  HA  PHE A  41       6.658   2.431  16.506  1.00  1.060          H  
ATOM    603 1HB  PHE A  41       8.692   1.649  17.587  1.00  1.510          H  
ATOM    604 2HB  PHE A  41       8.243  -0.011  17.381  1.00  1.510          H  
ATOM    605  HD1 PHE A  41       9.178   3.016  15.399  1.00  1.510          H  
ATOM    606  HD2 PHE A  41       8.901  -1.228  15.507  1.00  1.510          H  
ATOM    607  HE1 PHE A  41      10.421   2.865  13.251  1.00  1.510          H  
ATOM    608  HE2 PHE A  41      10.137  -1.372  13.379  1.00  1.510          H  
ATOM    609  HZ  PHE A  41      10.894   0.692  12.256  1.00  1.510          H  
ATOM    610  N   LEU A  42       5.870  -0.735  16.017  1.00  0.890          N  
ATOM    611  CA  LEU A  42       5.291  -1.621  15.026  1.00  0.960          C  
ATOM    612  C   LEU A  42       3.865  -1.177  14.657  1.00  1.020          C  
ATOM    613  O   LEU A  42       3.528  -1.151  13.472  1.00  1.080          O  
ATOM    614  CB  LEU A  42       5.274  -3.059  15.580  1.00  1.320          C  
ATOM    615  CG  LEU A  42       6.674  -3.747  15.801  1.00  1.320          C  
ATOM    616  CD1 LEU A  42       6.485  -5.045  16.560  1.00  1.320          C  
ATOM    617  CD2 LEU A  42       7.328  -4.057  14.477  1.00  1.320          C  
ATOM    618  H   LEU A  42       6.152  -1.070  16.946  1.00  1.070          H  
ATOM    619  HA  LEU A  42       5.895  -1.576  14.125  1.00  1.150          H  
ATOM    620 1HB  LEU A  42       4.749  -3.049  16.534  1.00  1.580          H  
ATOM    621 2HB  LEU A  42       4.699  -3.686  14.886  1.00  1.580          H  
ATOM    622  HG  LEU A  42       7.312  -3.085  16.391  1.00  1.580          H  
ATOM    623 1HD1 LEU A  42       7.454  -5.515  16.723  1.00  1.580          H  
ATOM    624 2HD1 LEU A  42       6.018  -4.840  17.524  1.00  1.580          H  
ATOM    625 3HD1 LEU A  42       5.846  -5.715  15.978  1.00  1.580          H  
ATOM    626 1HD2 LEU A  42       8.287  -4.542  14.646  1.00  1.580          H  
ATOM    627 2HD2 LEU A  42       6.671  -4.732  13.935  1.00  1.580          H  
ATOM    628 3HD2 LEU A  42       7.486  -3.151  13.903  1.00  1.580          H  
ATOM    629  N   ASN A  43       3.067  -0.749  15.650  1.00  1.060          N  
ATOM    630  CA  ASN A  43       1.677  -0.341  15.418  1.00  1.160          C  
ATOM    631  C   ASN A  43       1.617   0.889  14.522  1.00  1.140          C  
ATOM    632  O   ASN A  43       0.751   1.005  13.651  1.00  1.230          O  
ATOM    633  CB  ASN A  43       0.985  -0.025  16.730  1.00  1.580          C  
ATOM    634  CG  ASN A  43       0.711  -1.237  17.602  1.00  1.580          C  
ATOM    635  OD1 ASN A  43       0.690  -2.390  17.163  1.00  1.580          O  
ATOM    636  ND2 ASN A  43       0.499  -0.977  18.865  1.00  1.580          N  
ATOM    637  H   ASN A  43       3.415  -0.786  16.604  1.00  1.270          H  
ATOM    638  HA  ASN A  43       1.154  -1.155  14.922  1.00  1.390          H  
ATOM    639 1HB  ASN A  43       1.595   0.675  17.286  1.00  1.900          H  
ATOM    640 2HB  ASN A  43       0.039   0.470  16.519  1.00  1.900          H  
ATOM    641 1HD2 ASN A  43       0.316  -1.722  19.504  1.00  1.900          H  
ATOM    642 2HD2 ASN A  43       0.519  -0.032  19.194  1.00  1.900          H  
ATOM    643  N   LEU A  44       2.530   1.827  14.733  1.00  1.070          N  
ATOM    644  CA  LEU A  44       2.543   3.018  13.918  1.00  1.120          C  
ATOM    645  C   LEU A  44       2.815   2.654  12.484  1.00  1.120          C  
ATOM    646  O   LEU A  44       2.153   3.155  11.584  1.00  1.230          O  
ATOM    647  CB  LEU A  44       3.585   3.989  14.448  1.00  1.550          C  
ATOM    648  CG  LEU A  44       3.260   4.668  15.794  1.00  1.550          C  
ATOM    649  CD1 LEU A  44       4.503   5.346  16.302  1.00  1.550          C  
ATOM    650  CD2 LEU A  44       2.142   5.703  15.601  1.00  1.550          C  
ATOM    651  H   LEU A  44       3.195   1.719  15.505  1.00  1.280          H  
ATOM    652  HA  LEU A  44       1.559   3.473  13.958  1.00  1.340          H  
ATOM    653 1HB  LEU A  44       4.502   3.421  14.592  1.00  1.860          H  
ATOM    654 2HB  LEU A  44       3.765   4.756  13.703  1.00  1.860          H  
ATOM    655  HG  LEU A  44       2.945   3.927  16.518  1.00  1.860          H  
ATOM    656 1HD1 LEU A  44       4.299   5.827  17.250  1.00  1.860          H  
ATOM    657 2HD1 LEU A  44       5.289   4.608  16.439  1.00  1.860          H  
ATOM    658 3HD1 LEU A  44       4.825   6.091  15.580  1.00  1.860          H  
ATOM    659 1HD2 LEU A  44       1.934   6.185  16.554  1.00  1.860          H  
ATOM    660 2HD2 LEU A  44       2.466   6.453  14.879  1.00  1.860          H  
ATOM    661 3HD2 LEU A  44       1.235   5.229  15.245  1.00  1.860          H  
ATOM    662  N   ASN A  45       3.737   1.723  12.251  1.00  1.040          N  
ATOM    663  CA  ASN A  45       3.967   1.326  10.877  1.00  1.060          C  
ATOM    664  C   ASN A  45       2.768   0.538  10.314  1.00  1.090          C  
ATOM    665  O   ASN A  45       2.389   0.744   9.154  1.00  1.140          O  
ATOM    666  CB  ASN A  45       5.270   0.589  10.760  1.00  1.480          C  
ATOM    667  CG  ASN A  45       6.449   1.492  10.866  1.00  1.480          C  
ATOM    668  OD1 ASN A  45       6.424   2.669  10.481  1.00  1.480          O  
ATOM    669  ND2 ASN A  45       7.486   0.963  11.409  1.00  1.480          N  
ATOM    670  H   ASN A  45       4.308   1.356  13.024  1.00  1.250          H  
ATOM    671  HA  ASN A  45       4.056   2.218  10.280  1.00  1.270          H  
ATOM    672 1HB  ASN A  45       5.335  -0.173  11.545  1.00  1.770          H  
ATOM    673 2HB  ASN A  45       5.315   0.096   9.794  1.00  1.770          H  
ATOM    674 1HD2 ASN A  45       8.324   1.494  11.518  1.00  1.770          H  
ATOM    675 2HD2 ASN A  45       7.439   0.009  11.724  1.00  1.770          H  
ATOM    676  N   ASP A  46       2.070  -0.256  11.152  1.00  1.110          N  
ATOM    677  CA  ASP A  46       0.904  -1.028  10.693  1.00  1.180          C  
ATOM    678  C   ASP A  46      -0.129  -0.089  10.086  1.00  1.260          C  
ATOM    679  O   ASP A  46      -0.744  -0.388   9.051  1.00  1.320          O  
ATOM    680  CB  ASP A  46       0.137  -1.699  11.855  1.00  1.620          C  
ATOM    681  CG  ASP A  46       0.817  -2.817  12.593  1.00  1.620          C  
ATOM    682  OD1 ASP A  46       1.812  -3.299  12.155  1.00  1.620          O  
ATOM    683  OD2 ASP A  46       0.320  -3.178  13.626  1.00  1.620          O  
ATOM    684  H   ASP A  46       2.433  -0.421  12.097  1.00  1.330          H  
ATOM    685  HA  ASP A  46       1.221  -1.758   9.953  1.00  1.420          H  
ATOM    686 1HB  ASP A  46      -0.151  -0.948  12.574  1.00  1.950          H  
ATOM    687 2HB  ASP A  46      -0.791  -2.102  11.452  1.00  1.950          H  
ATOM    688  N   LEU A  47      -0.269   1.085  10.717  1.00  1.300          N  
ATOM    689  CA  LEU A  47      -1.240   2.113  10.353  1.00  1.440          C  
ATOM    690  C   LEU A  47      -0.817   2.974   9.170  1.00  1.480          C  
ATOM    691  O   LEU A  47      -1.586   3.826   8.717  1.00  1.690          O  
ATOM    692  CB  LEU A  47      -1.485   3.023  11.570  1.00  1.960          C  
ATOM    693  CG  LEU A  47      -2.162   2.367  12.827  1.00  1.960          C  
ATOM    694  CD1 LEU A  47      -2.142   3.371  13.985  1.00  1.960          C  
ATOM    695  CD2 LEU A  47      -3.604   1.957  12.509  1.00  1.960          C  
ATOM    696  H   LEU A  47       0.285   1.219  11.575  1.00  1.560          H  
ATOM    697  HA  LEU A  47      -2.162   1.616  10.075  1.00  1.730          H  
ATOM    698 1HB  LEU A  47      -0.514   3.411  11.891  1.00  2.350          H  
ATOM    699 2HB  LEU A  47      -2.100   3.863  11.257  1.00  2.350          H  
ATOM    700  HG  LEU A  47      -1.601   1.487  13.126  1.00  2.350          H  
ATOM    701 1HD1 LEU A  47      -2.595   2.918  14.866  1.00  2.350          H  
ATOM    702 2HD1 LEU A  47      -1.107   3.640  14.209  1.00  2.350          H  
ATOM    703 3HD1 LEU A  47      -2.698   4.262  13.706  1.00  2.350          H  
ATOM    704 1HD2 LEU A  47      -4.052   1.511  13.396  1.00  2.350          H  
ATOM    705 2HD2 LEU A  47      -4.178   2.837  12.216  1.00  2.350          H  
ATOM    706 3HD2 LEU A  47      -3.624   1.231  11.704  1.00  2.350          H  
ATOM    707  N   TYR A  48       0.390   2.756   8.663  1.00  1.340          N  
ATOM    708  CA  TYR A  48       0.890   3.476   7.506  1.00  1.410          C  
ATOM    709  C   TYR A  48       0.767   2.514   6.324  1.00  1.410          C  
ATOM    710  O   TYR A  48       0.403   2.895   5.212  1.00  1.500          O  
ATOM    711  CB  TYR A  48       2.360   3.875   7.681  1.00  1.950          C  
ATOM    712  CG  TYR A  48       2.713   4.763   8.889  1.00  1.950          C  
ATOM    713  CD1 TYR A  48       1.792   5.607   9.511  1.00  1.950          C  
ATOM    714  CD2 TYR A  48       4.007   4.708   9.367  1.00  1.950          C  
ATOM    715  CE1 TYR A  48       2.201   6.371  10.605  1.00  1.950          C  
ATOM    716  CE2 TYR A  48       4.405   5.444  10.429  1.00  1.950          C  
ATOM    717  CZ  TYR A  48       3.530   6.274  11.056  1.00  1.950          C  
ATOM    718  OH  TYR A  48       3.983   7.023  12.121  1.00  1.950          O  
ATOM    719  H   TYR A  48       0.987   2.051   9.088  1.00  1.610          H  
ATOM    720  HA  TYR A  48       0.273   4.351   7.307  1.00  1.690          H  
ATOM    721 1HB  TYR A  48       2.953   2.964   7.765  1.00  2.340          H  
ATOM    722 2HB  TYR A  48       2.691   4.393   6.781  1.00  2.340          H  
ATOM    723  HD1 TYR A  48       0.766   5.672   9.154  1.00  2.340          H  
ATOM    724  HD2 TYR A  48       4.718   4.058   8.895  1.00  2.340          H  
ATOM    725  HE1 TYR A  48       1.495   7.035  11.100  1.00  2.340          H  
ATOM    726  HE2 TYR A  48       5.429   5.365  10.779  1.00  2.340          H  
ATOM    727  HH  TYR A  48       3.245   7.510  12.509  1.00  2.340          H  
ATOM    728  N   ARG A  49       1.065   1.238   6.590  1.00  1.330          N  
ATOM    729  CA  ARG A  49       1.040   0.180   5.587  1.00  1.380          C  
ATOM    730  C   ARG A  49      -0.344  -0.431   5.337  1.00  1.460          C  
ATOM    731  O   ARG A  49      -0.621  -0.892   4.229  1.00  1.600          O  
ATOM    732  CB  ARG A  49       1.965  -0.951   6.012  1.00  1.910          C  
ATOM    733  CG  ARG A  49       3.439  -0.612   6.043  1.00  1.910          C  
ATOM    734  CD  ARG A  49       4.266  -1.746   6.525  1.00  1.910          C  
ATOM    735  NE  ARG A  49       4.211  -2.910   5.632  1.00  1.910          N  
ATOM    736  CZ  ARG A  49       3.625  -4.120   5.878  1.00  1.910          C  
ATOM    737  NH1 ARG A  49       3.047  -4.444   6.983  1.00  1.910          N  
ATOM    738  NH2 ARG A  49       3.606  -5.030   4.946  1.00  1.910          N  
ATOM    739  H   ARG A  49       1.385   1.005   7.531  1.00  1.600          H  
ATOM    740  HA  ARG A  49       1.404   0.601   4.650  1.00  1.660          H  
ATOM    741 1HB  ARG A  49       1.684  -1.283   7.017  1.00  2.290          H  
ATOM    742 2HB  ARG A  49       1.823  -1.796   5.342  1.00  2.290          H  
ATOM    743 1HG  ARG A  49       3.773  -0.348   5.040  1.00  2.290          H  
ATOM    744 2HG  ARG A  49       3.596   0.233   6.715  1.00  2.290          H  
ATOM    745 1HD  ARG A  49       5.289  -1.419   6.599  1.00  2.290          H  
ATOM    746 2HD  ARG A  49       3.904  -2.029   7.493  1.00  2.290          H  
ATOM    747  HE  ARG A  49       4.618  -2.799   4.702  1.00  2.290          H  
ATOM    748 1HH1 ARG A  49       2.957  -3.803   7.770  1.00  2.290          H  
ATOM    749 2HH1 ARG A  49       2.627  -5.395   7.010  1.00  2.290          H  
ATOM    750 1HH2 ARG A  49       4.016  -4.826   4.031  1.00  2.290          H  
ATOM    751 2HH2 ARG A  49       3.098  -5.905   5.138  1.00  2.290          H  
ATOM    752  N   GLY A  50      -1.212  -0.452   6.362  1.00  1.420          N  
ATOM    753  CA  GLY A  50      -2.509  -1.117   6.249  1.00  1.550          C  
ATOM    754  C   GLY A  50      -2.290  -2.627   6.313  1.00  1.590          C  
ATOM    755  O   GLY A  50      -3.000  -3.403   5.668  1.00  1.870          O  
ATOM    756  H   GLY A  50      -0.957  -0.051   7.261  1.00  1.700          H  
ATOM    757 1HA  GLY A  50      -3.154  -0.797   7.067  1.00  1.860          H  
ATOM    758 2HA  GLY A  50      -2.990  -0.841   5.313  1.00  1.860          H  
ATOM    759  N   ASP A  51      -1.233  -3.012   7.032  1.00  1.440          N  
ATOM    760  CA  ASP A  51      -0.789  -4.403   7.157  1.00  1.500          C  
ATOM    761  C   ASP A  51       0.168  -4.582   8.340  1.00  1.430          C  
ATOM    762  O   ASP A  51       1.077  -3.771   8.538  1.00  1.620          O  
ATOM    763  CB  ASP A  51      -0.166  -4.882   5.831  1.00  2.080          C  
ATOM    764  CG  ASP A  51       0.146  -6.414   5.786  1.00  2.080          C  
ATOM    765  OD1 ASP A  51      -0.776  -7.191   5.649  1.00  2.080          O  
ATOM    766  OD2 ASP A  51       1.318  -6.775   5.897  1.00  2.080          O  
ATOM    767  H   ASP A  51      -0.790  -2.276   7.589  1.00  1.730          H  
ATOM    768  HA  ASP A  51      -1.667  -5.022   7.346  1.00  1.800          H  
ATOM    769 1HB  ASP A  51      -0.865  -4.672   5.018  1.00  2.490          H  
ATOM    770 2HB  ASP A  51       0.724  -4.316   5.616  1.00  2.490          H  
ATOM    771  N   THR A  52      -0.034  -5.646   9.118  1.00  1.580          N  
ATOM    772  CA  THR A  52       0.755  -5.941  10.322  1.00  1.680          C  
ATOM    773  C   THR A  52       2.262  -6.035  10.104  1.00  1.620          C  
ATOM    774  O   THR A  52       2.745  -6.820   9.283  1.00  1.820          O  
ATOM    775  CB  THR A  52       0.290  -7.289  10.932  1.00  2.310          C  
ATOM    776  OG1 THR A  52      -1.116  -7.225  11.239  1.00  2.310          O  
ATOM    777  CG2 THR A  52       1.080  -7.605  12.220  1.00  2.310          C  
ATOM    778  H   THR A  52      -0.784  -6.285   8.884  1.00  1.900          H  
ATOM    779  HA  THR A  52       0.572  -5.148  11.046  1.00  2.020          H  
ATOM    780  HB  THR A  52       0.455  -8.087  10.207  1.00  2.770          H  
ATOM    781  HG1 THR A  52      -1.433  -8.104  11.471  1.00  2.770          H  
ATOM    782 1HG2 THR A  52       0.735  -8.550  12.630  1.00  2.770          H  
ATOM    783 2HG2 THR A  52       2.145  -7.683  12.014  1.00  2.770          H  
ATOM    784 3HG2 THR A  52       0.915  -6.809  12.950  1.00  2.770          H  
ATOM    785  N   VAL A  53       3.010  -5.309  10.925  1.00  1.550          N  
ATOM    786  CA  VAL A  53       4.452  -5.325  10.876  1.00  1.570          C  
ATOM    787  C   VAL A  53       4.919  -6.295  11.945  1.00  1.630          C  
ATOM    788  O   VAL A  53       4.491  -6.264  13.098  1.00  2.290          O  
ATOM    789  CB  VAL A  53       5.051  -3.925  11.086  1.00  2.190          C  
ATOM    790  CG1 VAL A  53       6.594  -3.970  11.016  1.00  2.190          C  
ATOM    791  CG2 VAL A  53       4.516  -3.023  10.037  1.00  2.190          C  
ATOM    792  H   VAL A  53       2.537  -4.683  11.581  1.00  1.860          H  
ATOM    793  HA  VAL A  53       4.771  -5.693   9.902  1.00  1.880          H  
ATOM    794  HB  VAL A  53       4.763  -3.553  12.079  1.00  2.630          H  
ATOM    795 1HG1 VAL A  53       6.994  -2.967  11.172  1.00  2.630          H  
ATOM    796 2HG1 VAL A  53       6.995  -4.631  11.760  1.00  2.630          H  
ATOM    797 3HG1 VAL A  53       6.901  -4.329  10.032  1.00  2.630          H  
ATOM    798 1HG2 VAL A  53       4.911  -2.057  10.172  1.00  2.630          H  
ATOM    799 2HG2 VAL A  53       4.812  -3.409   9.073  1.00  2.630          H  
ATOM    800 3HG2 VAL A  53       3.426  -2.984  10.102  1.00  2.630          H  
ATOM    801  N   VAL A  54       5.737  -7.212  11.514  1.00  1.440          N  
ATOM    802  CA  VAL A  54       6.247  -8.275  12.341  1.00  1.690          C  
ATOM    803  C   VAL A  54       7.650  -7.959  12.819  1.00  1.440          C  
ATOM    804  O   VAL A  54       8.466  -7.436  12.062  1.00  1.770          O  
ATOM    805  CB  VAL A  54       6.160  -9.597  11.565  1.00  2.270          C  
ATOM    806  CG1 VAL A  54       6.776 -10.750  12.355  1.00  2.270          C  
ATOM    807  CG2 VAL A  54       4.684  -9.868  11.245  1.00  2.270          C  
ATOM    808  H   VAL A  54       6.022  -7.134  10.549  1.00  1.730          H  
ATOM    809  HA  VAL A  54       5.605  -8.364  13.218  1.00  2.030          H  
ATOM    810  HB  VAL A  54       6.692  -9.505  10.661  1.00  2.720          H  
ATOM    811 1HG1 VAL A  54       6.698 -11.665  11.771  1.00  2.720          H  
ATOM    812 2HG1 VAL A  54       7.832 -10.553  12.557  1.00  2.720          H  
ATOM    813 3HG1 VAL A  54       6.244 -10.876  13.297  1.00  2.720          H  
ATOM    814 1HG2 VAL A  54       4.597 -10.790  10.676  1.00  2.720          H  
ATOM    815 2HG2 VAL A  54       4.123  -9.959  12.175  1.00  2.720          H  
ATOM    816 3HG2 VAL A  54       4.274  -9.044  10.659  1.00  2.720          H  
ATOM    817  N   ASP A  55       7.903  -8.223  14.091  1.00  1.640          N  
ATOM    818  CA  ASP A  55       9.197  -7.975  14.706  1.00  1.890          C  
ATOM    819  C   ASP A  55      10.288  -8.763  13.965  1.00  1.620          C  
ATOM    820  O   ASP A  55      10.259  -9.995  13.933  1.00  1.550          O  
ATOM    821  CB  ASP A  55       9.136  -8.416  16.182  1.00  2.550          C  
ATOM    822  CG  ASP A  55      10.367  -8.066  17.024  1.00  2.550          C  
ATOM    823  OD1 ASP A  55      11.299  -7.529  16.497  1.00  2.550          O  
ATOM    824  OD2 ASP A  55      10.358  -8.316  18.227  1.00  2.550          O  
ATOM    825  H   ASP A  55       7.168  -8.632  14.651  1.00  1.970          H  
ATOM    826  HA  ASP A  55       9.420  -6.910  14.647  1.00  2.270          H  
ATOM    827 1HB  ASP A  55       8.262  -7.968  16.653  1.00  3.060          H  
ATOM    828 2HB  ASP A  55       8.998  -9.499  16.220  1.00  3.060          H  
ATOM    829  N   GLY A  56      11.219  -8.044  13.325  1.00  1.790          N  
ATOM    830  CA  GLY A  56      12.317  -8.647  12.558  1.00  1.940          C  
ATOM    831  C   GLY A  56      12.041  -8.881  11.061  1.00  1.710          C  
ATOM    832  O   GLY A  56      12.956  -9.269  10.314  1.00  1.970          O  
ATOM    833  H   GLY A  56      11.173  -7.036  13.401  1.00  2.150          H  
ATOM    834 1HA  GLY A  56      13.194  -8.009  12.659  1.00  2.330          H  
ATOM    835 2HA  GLY A  56      12.578  -9.598  13.021  1.00  2.330          H  
ATOM    836  N   LYS A  57      10.801  -8.660  10.625  1.00  1.390          N  
ATOM    837  CA  LYS A  57      10.419  -8.848   9.226  1.00  1.350          C  
ATOM    838  C   LYS A  57      10.835  -7.596   8.470  1.00  1.190          C  
ATOM    839  O   LYS A  57      10.937  -6.521   9.062  1.00  1.380          O  
ATOM    840  CB  LYS A  57       8.930  -9.158   9.108  1.00  1.910          C  
ATOM    841  CG  LYS A  57       8.419  -9.533   7.705  1.00  1.910          C  
ATOM    842  CD  LYS A  57       6.941  -9.979   7.743  1.00  1.910          C  
ATOM    843  CE  LYS A  57       6.440 -10.376   6.355  1.00  1.910          C  
ATOM    844  NZ  LYS A  57       5.006 -10.813   6.374  1.00  1.910          N  
ATOM    845  H   LYS A  57      10.092  -8.322  11.284  1.00  1.670          H  
ATOM    846  HA  LYS A  57      10.975  -9.690   8.816  1.00  1.620          H  
ATOM    847 1HB  LYS A  57       8.705  -9.987   9.773  1.00  2.290          H  
ATOM    848 2HB  LYS A  57       8.364  -8.293   9.454  1.00  2.290          H  
ATOM    849 1HG  LYS A  57       8.498  -8.665   7.042  1.00  2.290          H  
ATOM    850 2HG  LYS A  57       9.028 -10.338   7.298  1.00  2.290          H  
ATOM    851 1HD  LYS A  57       6.833 -10.831   8.419  1.00  2.290          H  
ATOM    852 2HD  LYS A  57       6.325  -9.161   8.118  1.00  2.290          H  
ATOM    853 1HE  LYS A  57       6.542  -9.524   5.683  1.00  2.290          H  
ATOM    854 2HE  LYS A  57       7.052 -11.196   5.979  1.00  2.290          H  
ATOM    855 1HZ  LYS A  57       4.721 -11.068   5.438  1.00  2.290          H  
ATOM    856 2HZ  LYS A  57       4.903 -11.611   6.984  1.00  2.290          H  
ATOM    857 3HZ  LYS A  57       4.419 -10.056   6.708  1.00  2.290          H  
ATOM    858  N   LYS A  58      11.134  -7.721   7.179  1.00  1.060          N  
ATOM    859  CA  LYS A  58      11.592  -6.549   6.442  1.00  1.030          C  
ATOM    860  C   LYS A  58      10.495  -5.888   5.605  1.00  0.960          C  
ATOM    861  O   LYS A  58       9.539  -6.548   5.189  1.00  1.090          O  
ATOM    862  CB  LYS A  58      12.764  -6.955   5.545  1.00  1.450          C  
ATOM    863  CG  LYS A  58      13.892  -7.725   6.292  1.00  1.450          C  
ATOM    864  CD  LYS A  58      14.501  -6.932   7.445  1.00  1.450          C  
ATOM    865  CE  LYS A  58      15.679  -7.660   8.104  1.00  1.450          C  
ATOM    866  NZ  LYS A  58      15.290  -9.030   8.668  1.00  1.450          N  
ATOM    867  H   LYS A  58      11.045  -8.611   6.712  1.00  1.270          H  
ATOM    868  HA  LYS A  58      11.930  -5.808   7.160  1.00  1.240          H  
ATOM    869 1HB  LYS A  58      12.401  -7.579   4.730  1.00  1.740          H  
ATOM    870 2HB  LYS A  58      13.200  -6.060   5.102  1.00  1.740          H  
ATOM    871 1HG  LYS A  58      13.482  -8.653   6.681  1.00  1.740          H  
ATOM    872 2HG  LYS A  58      14.681  -7.968   5.581  1.00  1.740          H  
ATOM    873 1HD  LYS A  58      14.840  -5.969   7.071  1.00  1.740          H  
ATOM    874 2HD  LYS A  58      13.750  -6.763   8.216  1.00  1.740          H  
ATOM    875 1HE  LYS A  58      16.477  -7.789   7.376  1.00  1.740          H  
ATOM    876 2HE  LYS A  58      16.044  -7.040   8.922  1.00  1.740          H  
ATOM    877 1HZ  LYS A  58      16.099  -9.453   9.097  1.00  1.740          H  
ATOM    878 2HZ  LYS A  58      14.521  -8.972   9.381  1.00  1.740          H  
ATOM    879 3HZ  LYS A  58      14.971  -9.620   7.922  1.00  1.740          H  
ATOM    880  N   TYR A  59      10.690  -4.599   5.313  1.00  0.900          N  
ATOM    881  CA  TYR A  59       9.805  -3.800   4.467  1.00  0.850          C  
ATOM    882  C   TYR A  59      10.197  -4.000   3.003  1.00  0.770          C  
ATOM    883  O   TYR A  59      11.382  -4.149   2.677  1.00  0.730          O  
ATOM    884  CB  TYR A  59       9.921  -2.294   4.786  1.00  1.210          C  
ATOM    885  CG  TYR A  59       9.529  -1.871   6.213  1.00  1.210          C  
ATOM    886  CD1 TYR A  59      10.539  -1.487   7.084  1.00  1.210          C  
ATOM    887  CD2 TYR A  59       8.211  -1.883   6.660  1.00  1.210          C  
ATOM    888  CE1 TYR A  59      10.265  -1.125   8.366  1.00  1.210          C  
ATOM    889  CE2 TYR A  59       7.934  -1.503   7.982  1.00  1.210          C  
ATOM    890  CZ  TYR A  59       8.977  -1.130   8.820  1.00  1.210          C  
ATOM    891  OH  TYR A  59       8.753  -0.763  10.113  1.00  1.210          O  
ATOM    892  H   TYR A  59      11.494  -4.152   5.737  1.00  1.080          H  
ATOM    893  HA  TYR A  59       8.774  -4.134   4.596  1.00  1.020          H  
ATOM    894 1HB  TYR A  59      10.933  -1.968   4.604  1.00  1.450          H  
ATOM    895 2HB  TYR A  59       9.288  -1.739   4.090  1.00  1.450          H  
ATOM    896  HD1 TYR A  59      11.564  -1.472   6.750  1.00  1.450          H  
ATOM    897  HD2 TYR A  59       7.411  -2.187   5.985  1.00  1.450          H  
ATOM    898  HE1 TYR A  59      11.083  -0.831   9.029  1.00  1.450          H  
ATOM    899  HE2 TYR A  59       6.914  -1.505   8.357  1.00  1.450          H  
ATOM    900  HH  TYR A  59       9.599  -0.540  10.521  1.00  1.450          H  
ATOM    901  N   THR A  60       9.201  -3.949   2.130  1.00  0.870          N  
ATOM    902  CA  THR A  60       9.376  -4.042   0.678  1.00  0.940          C  
ATOM    903  C   THR A  60       9.787  -2.661   0.128  1.00  0.830          C  
ATOM    904  O   THR A  60       9.348  -1.643   0.657  1.00  0.760          O  
ATOM    905  CB  THR A  60       8.075  -4.593   0.050  1.00  1.290          C  
ATOM    906  OG1 THR A  60       7.827  -5.905   0.562  1.00  1.290          O  
ATOM    907  CG2 THR A  60       8.186  -4.677  -1.416  1.00  1.290          C  
ATOM    908  H   THR A  60       8.245  -3.822   2.491  1.00  1.040          H  
ATOM    909  HA  THR A  60      10.178  -4.748   0.468  1.00  1.130          H  
ATOM    910  HB  THR A  60       7.247  -3.948   0.308  1.00  1.550          H  
ATOM    911  HG1 THR A  60       7.617  -5.847   1.504  1.00  1.550          H  
ATOM    912 1HG2 THR A  60       7.259  -5.068  -1.830  1.00  1.550          H  
ATOM    913 2HG2 THR A  60       8.350  -3.710  -1.792  1.00  1.550          H  
ATOM    914 3HG2 THR A  60       9.010  -5.329  -1.692  1.00  1.550          H  
ATOM    915  N   LYS A  61      10.591  -2.581  -0.946  1.00  0.930          N  
ATOM    916  CA  LYS A  61      10.999  -1.242  -1.429  1.00  0.960          C  
ATOM    917  C   LYS A  61       9.799  -0.319  -1.758  1.00  0.990          C  
ATOM    918  O   LYS A  61       9.886   0.896  -1.569  1.00  0.960          O  
ATOM    919  CB  LYS A  61      11.938  -1.354  -2.640  1.00  1.330          C  
ATOM    920  CG  LYS A  61      11.307  -1.819  -3.972  1.00  1.330          C  
ATOM    921  CD  LYS A  61      12.393  -2.010  -5.038  1.00  1.330          C  
ATOM    922  CE  LYS A  61      11.851  -2.145  -6.492  1.00  1.330          C  
ATOM    923  NZ  LYS A  61      10.889  -3.289  -6.700  1.00  1.330          N  
ATOM    924  H   LYS A  61      10.933  -3.422  -1.392  1.00  1.120          H  
ATOM    925  HA  LYS A  61      11.568  -0.763  -0.630  1.00  1.150          H  
ATOM    926 1HB  LYS A  61      12.393  -0.377  -2.822  1.00  1.600          H  
ATOM    927 2HB  LYS A  61      12.748  -2.043  -2.401  1.00  1.600          H  
ATOM    928 1HG  LYS A  61      10.775  -2.756  -3.820  1.00  1.600          H  
ATOM    929 2HG  LYS A  61      10.601  -1.068  -4.332  1.00  1.600          H  
ATOM    930 1HD  LYS A  61      13.059  -1.153  -5.004  1.00  1.600          H  
ATOM    931 2HD  LYS A  61      12.973  -2.901  -4.803  1.00  1.600          H  
ATOM    932 1HE  LYS A  61      11.365  -1.214  -6.783  1.00  1.600          H  
ATOM    933 2HE  LYS A  61      12.712  -2.305  -7.137  1.00  1.600          H  
ATOM    934 1HZ  LYS A  61      10.618  -3.309  -7.667  1.00  1.600          H  
ATOM    935 2HZ  LYS A  61      11.314  -4.167  -6.454  1.00  1.600          H  
ATOM    936 3HZ  LYS A  61      10.036  -3.142  -6.142  1.00  1.600          H  
ATOM    937  N   GLU A  62       8.682  -0.884  -2.223  1.00  1.140          N  
ATOM    938  CA  GLU A  62       7.480  -0.096  -2.484  1.00  1.260          C  
ATOM    939  C   GLU A  62       6.911   0.512  -1.193  1.00  1.140          C  
ATOM    940  O   GLU A  62       6.304   1.590  -1.225  1.00  1.200          O  
ATOM    941  CB  GLU A  62       6.445  -0.949  -3.217  1.00  1.720          C  
ATOM    942  CG  GLU A  62       6.819  -1.229  -4.682  1.00  1.720          C  
ATOM    943  CD  GLU A  62       7.866  -2.283  -4.846  1.00  1.720          C  
ATOM    944  OE1 GLU A  62       8.225  -2.886  -3.880  1.00  1.720          O  
ATOM    945  OE2 GLU A  62       8.344  -2.467  -5.938  1.00  1.720          O  
ATOM    946  H   GLU A  62       8.669  -1.882  -2.437  1.00  1.370          H  
ATOM    947  HA  GLU A  62       7.757   0.728  -3.142  1.00  1.510          H  
ATOM    948 1HB  GLU A  62       6.322  -1.903  -2.702  1.00  2.060          H  
ATOM    949 2HB  GLU A  62       5.480  -0.443  -3.205  1.00  2.060          H  
ATOM    950 1HG  GLU A  62       5.925  -1.535  -5.223  1.00  2.060          H  
ATOM    951 2HG  GLU A  62       7.179  -0.302  -5.127  1.00  2.060          H  
ATOM    952  N   GLU A  63       7.053  -0.211  -0.077  1.00  1.050          N  
ATOM    953  CA  GLU A  63       6.585   0.214   1.230  1.00  1.090          C  
ATOM    954  C   GLU A  63       7.514   1.306   1.723  1.00  0.920          C  
ATOM    955  O   GLU A  63       7.077   2.313   2.269  1.00  1.040          O  
ATOM    956  CB  GLU A  63       6.521  -0.978   2.174  1.00  1.510          C  
ATOM    957  CG  GLU A  63       5.454  -1.963   1.749  1.00  1.510          C  
ATOM    958  CD  GLU A  63       5.419  -3.212   2.525  1.00  1.510          C  
ATOM    959  OE1 GLU A  63       6.440  -3.672   3.004  1.00  1.510          O  
ATOM    960  OE2 GLU A  63       4.348  -3.730   2.669  1.00  1.510          O  
ATOM    961  H   GLU A  63       7.557  -1.092  -0.119  1.00  1.260          H  
ATOM    962  HA  GLU A  63       5.584   0.627   1.128  1.00  1.310          H  
ATOM    963 1HB  GLU A  63       7.475  -1.484   2.213  1.00  1.810          H  
ATOM    964 2HB  GLU A  63       6.290  -0.634   3.185  1.00  1.810          H  
ATOM    965 1HG  GLU A  63       4.486  -1.472   1.846  1.00  1.810          H  
ATOM    966 2HG  GLU A  63       5.595  -2.199   0.695  1.00  1.810          H  
ATOM    967  N   VAL A  64       8.803   1.161   1.430  1.00  0.730          N  
ATOM    968  CA  VAL A  64       9.765   2.175   1.832  1.00  0.680          C  
ATOM    969  C   VAL A  64       9.347   3.516   1.242  1.00  0.690          C  
ATOM    970  O   VAL A  64       9.258   4.511   1.978  1.00  0.770          O  
ATOM    971  CB  VAL A  64      11.191   1.776   1.347  1.00  0.970          C  
ATOM    972  CG1 VAL A  64      12.176   2.911   1.484  1.00  0.970          C  
ATOM    973  CG2 VAL A  64      11.697   0.559   2.171  1.00  0.970          C  
ATOM    974  H   VAL A  64       9.094   0.288   0.982  1.00  0.880          H  
ATOM    975  HA  VAL A  64       9.764   2.244   2.915  1.00  0.820          H  
ATOM    976  HB  VAL A  64      11.151   1.525   0.311  1.00  1.170          H  
ATOM    977 1HG1 VAL A  64      13.133   2.578   1.109  1.00  1.170          H  
ATOM    978 2HG1 VAL A  64      11.842   3.754   0.884  1.00  1.170          H  
ATOM    979 3HG1 VAL A  64      12.282   3.216   2.479  1.00  1.170          H  
ATOM    980 1HG2 VAL A  64      12.687   0.269   1.812  1.00  1.170          H  
ATOM    981 2HG2 VAL A  64      11.758   0.814   3.227  1.00  1.170          H  
ATOM    982 3HG2 VAL A  64      11.011  -0.276   2.048  1.00  1.170          H  
ATOM    983  N   ASP A  65       9.018   3.528  -0.056  1.00  0.760          N  
ATOM    984  CA  ASP A  65       8.565   4.756  -0.685  1.00  0.930          C  
ATOM    985  C   ASP A  65       7.257   5.256  -0.072  1.00  0.950          C  
ATOM    986  O   ASP A  65       7.125   6.446   0.205  1.00  0.990          O  
ATOM    987  CB  ASP A  65       8.259   4.538  -2.160  1.00  1.230          C  
ATOM    988  CG  ASP A  65       9.407   4.293  -3.069  1.00  1.230          C  
ATOM    989  OD1 ASP A  65      10.531   4.553  -2.736  1.00  1.230          O  
ATOM    990  OD2 ASP A  65       9.121   3.827  -4.143  1.00  1.230          O  
ATOM    991  H   ASP A  65       9.145   2.672  -0.611  1.00  0.910          H  
ATOM    992  HA  ASP A  65       9.333   5.520  -0.564  1.00  1.120          H  
ATOM    993 1HB  ASP A  65       7.568   3.699  -2.256  1.00  1.480          H  
ATOM    994 2HB  ASP A  65       7.748   5.415  -2.520  1.00  1.480          H  
ATOM    995  N   ALA A  66       6.281   4.356   0.142  1.00  1.020          N  
ATOM    996  CA  ALA A  66       4.981   4.757   0.677  1.00  1.180          C  
ATOM    997  C   ALA A  66       5.050   5.374   2.074  1.00  1.140          C  
ATOM    998  O   ALA A  66       4.385   6.383   2.345  1.00  1.260          O  
ATOM    999  CB  ALA A  66       4.058   3.560   0.711  1.00  1.590          C  
ATOM   1000  H   ALA A  66       6.424   3.373  -0.122  1.00  1.220          H  
ATOM   1001  HA  ALA A  66       4.568   5.507   0.003  1.00  1.420          H  
ATOM   1002 1HB  ALA A  66       3.075   3.863   1.066  1.00  1.910          H  
ATOM   1003 2HB  ALA A  66       3.977   3.139  -0.290  1.00  1.910          H  
ATOM   1004 3HB  ALA A  66       4.474   2.814   1.385  1.00  1.910          H  
ATOM   1005  N   LEU A  67       5.898   4.806   2.948  1.00  1.050          N  
ATOM   1006  CA  LEU A  67       6.030   5.293   4.318  1.00  1.190          C  
ATOM   1007  C   LEU A  67       6.488   6.744   4.275  1.00  1.150          C  
ATOM   1008  O   LEU A  67       5.940   7.616   4.964  1.00  1.340          O  
ATOM   1009  CB  LEU A  67       7.106   4.450   5.068  1.00  1.610          C  
ATOM   1010  CG  LEU A  67       6.785   2.927   5.435  1.00  1.610          C  
ATOM   1011  CD1 LEU A  67       8.089   2.227   5.897  1.00  1.610          C  
ATOM   1012  CD2 LEU A  67       5.768   2.850   6.548  1.00  1.610          C  
ATOM   1013  H   LEU A  67       6.406   3.967   2.658  1.00  1.260          H  
ATOM   1014  HA  LEU A  67       5.064   5.235   4.816  1.00  1.430          H  
ATOM   1015 1HB  LEU A  67       7.999   4.431   4.439  1.00  1.930          H  
ATOM   1016 2HB  LEU A  67       7.361   4.965   5.993  1.00  1.930          H  
ATOM   1017  HG  LEU A  67       6.399   2.416   4.565  1.00  1.930          H  
ATOM   1018 1HD1 LEU A  67       7.878   1.187   6.142  1.00  1.930          H  
ATOM   1019 2HD1 LEU A  67       8.824   2.263   5.101  1.00  1.930          H  
ATOM   1020 3HD1 LEU A  67       8.481   2.734   6.776  1.00  1.930          H  
ATOM   1021 1HD2 LEU A  67       5.571   1.807   6.789  1.00  1.930          H  
ATOM   1022 2HD2 LEU A  67       6.169   3.352   7.423  1.00  1.930          H  
ATOM   1023 3HD2 LEU A  67       4.850   3.327   6.235  1.00  1.930          H  
ATOM   1024  N   ILE A  68       7.448   6.994   3.394  1.00  1.020          N  
ATOM   1025  CA  ILE A  68       8.015   8.308   3.204  1.00  1.200          C  
ATOM   1026  C   ILE A  68       7.107   9.272   2.492  1.00  1.240          C  
ATOM   1027  O   ILE A  68       6.998  10.416   2.921  1.00  1.390          O  
ATOM   1028  CB  ILE A  68       9.359   8.174   2.513  1.00  1.610          C  
ATOM   1029  CG1 ILE A  68      10.283   7.390   3.436  1.00  1.610          C  
ATOM   1030  CG2 ILE A  68       9.950   9.530   2.113  1.00  1.610          C  
ATOM   1031  CD1 ILE A  68      10.607   8.003   4.869  1.00  1.610          C  
ATOM   1032  H   ILE A  68       7.845   6.197   2.885  1.00  1.220          H  
ATOM   1033  HA  ILE A  68       8.178   8.741   4.173  1.00  1.440          H  
ATOM   1034  HB  ILE A  68       9.230   7.567   1.611  1.00  1.930          H  
ATOM   1035 1HG1 ILE A  68       9.845   6.405   3.592  1.00  1.930          H  
ATOM   1036 2HG1 ILE A  68      11.150   7.266   2.901  1.00  1.930          H  
ATOM   1037 1HG2 ILE A  68      10.902   9.381   1.619  1.00  1.930          H  
ATOM   1038 2HG2 ILE A  68       9.275  10.022   1.429  1.00  1.930          H  
ATOM   1039 3HG2 ILE A  68      10.096  10.154   2.991  1.00  1.930          H  
ATOM   1040 1HD1 ILE A  68      11.277   7.359   5.415  1.00  1.930          H  
ATOM   1041 2HD1 ILE A  68      11.085   8.976   4.759  1.00  1.930          H  
ATOM   1042 3HD1 ILE A  68       9.714   8.112   5.463  1.00  1.930          H  
ATOM   1043  N   ARG A  69       6.433   8.870   1.424  1.00  1.210          N  
ATOM   1044  CA  ARG A  69       5.598   9.858   0.774  1.00  1.390          C  
ATOM   1045  C   ARG A  69       4.600  10.454   1.758  1.00  1.430          C  
ATOM   1046  O   ARG A  69       4.430  11.679   1.783  1.00  1.550          O  
ATOM   1047  CB  ARG A  69       4.830   9.279  -0.407  1.00  1.870          C  
ATOM   1048  CG  ARG A  69       5.648   8.978  -1.674  1.00  1.870          C  
ATOM   1049  CD  ARG A  69       4.745   8.740  -2.847  1.00  1.870          C  
ATOM   1050  NE  ARG A  69       3.896   7.546  -2.676  1.00  1.870          N  
ATOM   1051  CZ  ARG A  69       4.216   6.283  -3.046  1.00  1.870          C  
ATOM   1052  NH1 ARG A  69       5.368   6.024  -3.631  1.00  1.870          N  
ATOM   1053  NH2 ARG A  69       3.351   5.302  -2.824  1.00  1.870          N  
ATOM   1054  H   ARG A  69       6.535   7.921   1.061  1.00  1.450          H  
ATOM   1055  HA  ARG A  69       6.238  10.656   0.403  1.00  1.670          H  
ATOM   1056 1HB  ARG A  69       4.376   8.337  -0.093  1.00  2.250          H  
ATOM   1057 2HB  ARG A  69       4.023   9.955  -0.679  1.00  2.250          H  
ATOM   1058 1HG  ARG A  69       6.299   9.823  -1.899  1.00  2.250          H  
ATOM   1059 2HG  ARG A  69       6.253   8.090  -1.518  1.00  2.250          H  
ATOM   1060 1HD  ARG A  69       4.089   9.602  -2.966  1.00  2.250          H  
ATOM   1061 2HD  ARG A  69       5.338   8.625  -3.750  1.00  2.250          H  
ATOM   1062  HE  ARG A  69       2.995   7.684  -2.238  1.00  2.250          H  
ATOM   1063 1HH1 ARG A  69       6.028   6.766  -3.808  1.00  2.250          H  
ATOM   1064 2HH1 ARG A  69       5.600   5.076  -3.918  1.00  2.250          H  
ATOM   1065 1HH2 ARG A  69       2.463   5.501  -2.380  1.00  2.250          H  
ATOM   1066 2HH2 ARG A  69       3.574   4.354  -3.098  1.00  2.250          H  
ATOM   1067  N   GLU A  70       3.966   9.629   2.604  1.00  1.410          N  
ATOM   1068  CA  GLU A  70       3.032  10.225   3.544  1.00  1.610          C  
ATOM   1069  C   GLU A  70       3.738  11.133   4.553  1.00  1.610          C  
ATOM   1070  O   GLU A  70       3.236  12.221   4.860  1.00  1.820          O  
ATOM   1071  CB  GLU A  70       2.194   9.165   4.254  1.00  2.170          C  
ATOM   1072  CG  GLU A  70       1.178   8.488   3.334  1.00  2.170          C  
ATOM   1073  CD  GLU A  70       0.297   7.497   4.032  1.00  2.170          C  
ATOM   1074  OE1 GLU A  70       0.568   7.174   5.165  1.00  2.170          O  
ATOM   1075  OE2 GLU A  70      -0.673   7.086   3.434  1.00  2.170          O  
ATOM   1076  H   GLU A  70       4.127   8.611   2.572  1.00  1.690          H  
ATOM   1077  HA  GLU A  70       2.343  10.847   2.976  1.00  1.930          H  
ATOM   1078 1HB  GLU A  70       2.857   8.392   4.656  1.00  2.610          H  
ATOM   1079 2HB  GLU A  70       1.660   9.616   5.090  1.00  2.610          H  
ATOM   1080 1HG  GLU A  70       0.556   9.252   2.873  1.00  2.610          H  
ATOM   1081 2HG  GLU A  70       1.726   7.980   2.540  1.00  2.610          H  
ATOM   1082  N   LYS A  71       4.918  10.730   5.049  1.00  1.460          N  
ATOM   1083  CA  LYS A  71       5.635  11.572   6.002  1.00  1.570          C  
ATOM   1084  C   LYS A  71       6.082  12.911   5.398  1.00  1.530          C  
ATOM   1085  O   LYS A  71       5.997  13.946   6.071  1.00  1.660          O  
ATOM   1086  CB  LYS A  71       6.805  10.796   6.618  1.00  2.150          C  
ATOM   1087  CG  LYS A  71       6.323   9.721   7.611  1.00  2.150          C  
ATOM   1088  CD  LYS A  71       7.450   8.872   8.245  1.00  2.150          C  
ATOM   1089  CE  LYS A  71       6.830   7.850   9.215  1.00  2.150          C  
ATOM   1090  NZ  LYS A  71       6.366   8.495  10.523  1.00  2.150          N  
ATOM   1091  H   LYS A  71       5.291   9.805   4.806  1.00  1.750          H  
ATOM   1092  HA  LYS A  71       4.950  11.799   6.814  1.00  1.880          H  
ATOM   1093 1HB  LYS A  71       7.368  10.303   5.826  1.00  2.580          H  
ATOM   1094 2HB  LYS A  71       7.476  11.479   7.131  1.00  2.580          H  
ATOM   1095 1HG  LYS A  71       5.765  10.217   8.401  1.00  2.580          H  
ATOM   1096 2HG  LYS A  71       5.638   9.054   7.087  1.00  2.580          H  
ATOM   1097 1HD  LYS A  71       7.993   8.338   7.460  1.00  2.580          H  
ATOM   1098 2HD  LYS A  71       8.148   9.507   8.789  1.00  2.580          H  
ATOM   1099 1HE  LYS A  71       5.963   7.421   8.716  1.00  2.580          H  
ATOM   1100 2HE  LYS A  71       7.538   7.054   9.438  1.00  2.580          H  
ATOM   1101 1HZ  LYS A  71       5.905   7.811  11.126  1.00  2.580          H  
ATOM   1102 2HZ  LYS A  71       7.185   8.881  11.044  1.00  2.580          H  
ATOM   1103 3HZ  LYS A  71       5.709   9.227  10.329  1.00  2.580          H  
ATOM   1104  N   LEU A  72       6.530  12.910   4.139  1.00  1.440          N  
ATOM   1105  CA  LEU A  72       6.959  14.147   3.489  1.00  1.570          C  
ATOM   1106  C   LEU A  72       5.798  15.121   3.321  1.00  1.740          C  
ATOM   1107  O   LEU A  72       5.942  16.326   3.590  1.00  1.840          O  
ATOM   1108  CB  LEU A  72       7.532  13.851   2.093  1.00  2.150          C  
ATOM   1109  CG  LEU A  72       8.874  13.090   2.013  1.00  2.150          C  
ATOM   1110  CD1 LEU A  72       9.136  12.719   0.551  1.00  2.150          C  
ATOM   1111  CD2 LEU A  72      10.016  13.942   2.557  1.00  2.150          C  
ATOM   1112  H   LEU A  72       6.609  12.018   3.649  1.00  1.730          H  
ATOM   1113  HA  LEU A  72       7.707  14.624   4.114  1.00  1.880          H  
ATOM   1114 1HB  LEU A  72       6.793  13.246   1.559  1.00  2.580          H  
ATOM   1115 2HB  LEU A  72       7.644  14.792   1.559  1.00  2.580          H  
ATOM   1116  HG  LEU A  72       8.804  12.183   2.594  1.00  2.580          H  
ATOM   1117 1HD1 LEU A  72      10.071  12.168   0.479  1.00  2.580          H  
ATOM   1118 2HD1 LEU A  72       8.319  12.100   0.184  1.00  2.580          H  
ATOM   1119 3HD1 LEU A  72       9.204  13.624  -0.050  1.00  2.580          H  
ATOM   1120 1HD2 LEU A  72      10.946  13.380   2.483  1.00  2.580          H  
ATOM   1121 2HD2 LEU A  72      10.099  14.859   1.974  1.00  2.580          H  
ATOM   1122 3HD2 LEU A  72       9.838  14.191   3.596  1.00  2.580          H  
ATOM   1123  N   LYS A  73       4.627  14.589   2.939  1.00  1.840          N  
ATOM   1124  CA  LYS A  73       3.453  15.422   2.750  1.00  2.110          C  
ATOM   1125  C   LYS A  73       2.986  15.948   4.092  1.00  2.140          C  
ATOM   1126  O   LYS A  73       2.630  17.124   4.204  1.00  2.310          O  
ATOM   1127  CB  LYS A  73       2.311  14.633   2.104  1.00  2.850          C  
ATOM   1128  CG  LYS A  73       2.554  14.129   0.661  1.00  2.850          C  
ATOM   1129  CD  LYS A  73       2.639  15.227  -0.381  1.00  2.850          C  
ATOM   1130  CE  LYS A  73       2.723  14.612  -1.776  1.00  2.850          C  
ATOM   1131  NZ  LYS A  73       2.993  15.618  -2.814  1.00  2.850          N  
ATOM   1132  H   LYS A  73       4.590  13.589   2.710  1.00  2.210          H  
ATOM   1133  HA  LYS A  73       3.719  16.274   2.127  1.00  2.530          H  
ATOM   1134 1HB  LYS A  73       2.101  13.752   2.720  1.00  3.420          H  
ATOM   1135 2HB  LYS A  73       1.416  15.248   2.101  1.00  3.420          H  
ATOM   1136 1HG  LYS A  73       3.505  13.614   0.643  1.00  3.420          H  
ATOM   1137 2HG  LYS A  73       1.788  13.412   0.378  1.00  3.420          H  
ATOM   1138 1HD  LYS A  73       1.763  15.875  -0.323  1.00  3.420          H  
ATOM   1139 2HD  LYS A  73       3.535  15.831  -0.223  1.00  3.420          H  
ATOM   1140 1HE  LYS A  73       3.516  13.867  -1.795  1.00  3.420          H  
ATOM   1141 2HE  LYS A  73       1.775  14.127  -2.001  1.00  3.420          H  
ATOM   1142 1HZ  LYS A  73       3.045  15.188  -3.720  1.00  3.420          H  
ATOM   1143 2HZ  LYS A  73       2.284  16.332  -2.830  1.00  3.420          H  
ATOM   1144 3HZ  LYS A  73       3.908  16.069  -2.615  1.00  3.420          H  
ATOM   1145  N   THR A  74       3.042  15.088   5.119  1.00  2.030          N  
ATOM   1146  CA  THR A  74       2.627  15.428   6.467  1.00  2.170          C  
ATOM   1147  C   THR A  74       3.453  16.579   6.990  1.00  2.100          C  
ATOM   1148  O   THR A  74       2.909  17.514   7.568  1.00  2.330          O  
ATOM   1149  CB  THR A  74       2.784  14.208   7.412  1.00  2.980          C  
ATOM   1150  OG1 THR A  74       1.899  13.148   6.994  1.00  2.980          O  
ATOM   1151  CG2 THR A  74       2.515  14.586   8.858  1.00  2.980          C  
ATOM   1152  H   THR A  74       3.344  14.128   4.947  1.00  2.440          H  
ATOM   1153  HA  THR A  74       1.584  15.730   6.449  1.00  2.600          H  
ATOM   1154  HB  THR A  74       3.797  13.847   7.344  1.00  3.580          H  
ATOM   1155  HG1 THR A  74       2.205  12.803   6.128  1.00  3.580          H  
ATOM   1156 1HG2 THR A  74       2.652  13.710   9.484  1.00  3.580          H  
ATOM   1157 2HG2 THR A  74       3.202  15.358   9.164  1.00  3.580          H  
ATOM   1158 3HG2 THR A  74       1.545  14.944   8.978  1.00  3.580          H  
ATOM   1159  N   GLY A  75       4.771  16.518   6.810  1.00  1.870          N  
ATOM   1160  CA  GLY A  75       5.653  17.578   7.268  1.00  1.870          C  
ATOM   1161  C   GLY A  75       5.313  18.925   6.630  1.00  1.970          C  
ATOM   1162  O   GLY A  75       5.128  19.937   7.326  1.00  2.110          O  
ATOM   1163  H   GLY A  75       5.176  15.686   6.367  1.00  2.240          H  
ATOM   1164 1HA  GLY A  75       5.589  17.656   8.354  1.00  2.240          H  
ATOM   1165 2HA  GLY A  75       6.681  17.309   7.024  1.00  2.240          H  
ATOM   1166  N   ALA A  76       5.248  18.951   5.290  1.00  1.990          N  
ATOM   1167  CA  ALA A  76       4.965  20.202   4.595  1.00  2.200          C  
ATOM   1168  C   ALA A  76       3.621  20.789   4.992  1.00  2.400          C  
ATOM   1169  O   ALA A  76       3.523  22.002   5.227  1.00  2.800          O  
ATOM   1170  CB  ALA A  76       4.962  19.971   3.100  1.00  3.000          C  
ATOM   1171  H   ALA A  76       5.412  18.086   4.761  1.00  2.390          H  
ATOM   1172  HA  ALA A  76       5.742  20.918   4.855  1.00  2.640          H  
ATOM   1173 1HB  ALA A  76       4.770  20.916   2.605  1.00  3.600          H  
ATOM   1174 2HB  ALA A  76       5.928  19.576   2.799  1.00  3.600          H  
ATOM   1175 3HB  ALA A  76       4.179  19.255   2.846  1.00  3.600          H  
ATOM   1176  N   LEU A  77       2.611  19.926   5.097  1.00  2.370          N  
ATOM   1177  CA  LEU A  77       1.270  20.313   5.463  1.00  2.680          C  
ATOM   1178  C   LEU A  77       1.133  20.695   6.895  1.00  2.670          C  
ATOM   1179  O   LEU A  77       0.388  21.610   7.226  1.00  2.910          O  
ATOM   1180  CB  LEU A  77       0.328  19.201   5.127  1.00  3.630          C  
ATOM   1181  CG  LEU A  77       0.099  19.005   3.678  1.00  3.630          C  
ATOM   1182  CD1 LEU A  77      -0.518  17.710   3.406  1.00  3.630          C  
ATOM   1183  CD2 LEU A  77      -0.876  20.071   3.216  1.00  3.630          C  
ATOM   1184  H   LEU A  77       2.769  18.936   4.884  1.00  2.840          H  
ATOM   1185  HA  LEU A  77       1.017  21.180   4.878  1.00  3.220          H  
ATOM   1186 1HB  LEU A  77       0.708  18.274   5.563  1.00  4.350          H  
ATOM   1187 2HB  LEU A  77      -0.602  19.459   5.573  1.00  4.350          H  
ATOM   1188  HG  LEU A  77       1.033  19.053   3.151  1.00  4.350          H  
ATOM   1189 1HD1 LEU A  77      -0.654  17.646   2.331  1.00  4.350          H  
ATOM   1190 2HD1 LEU A  77       0.135  16.906   3.743  1.00  4.350          H  
ATOM   1191 3HD1 LEU A  77      -1.456  17.638   3.901  1.00  4.350          H  
ATOM   1192 1HD2 LEU A  77      -1.091  19.914   2.191  1.00  4.350          H  
ATOM   1193 2HD2 LEU A  77      -1.789  19.974   3.773  1.00  4.350          H  
ATOM   1194 3HD2 LEU A  77      -0.483  21.067   3.354  1.00  4.350          H  
ATOM   1195  N   GLN A  78       1.857  20.032   7.782  1.00  2.840          N  
ATOM   1196  CA  GLN A  78       1.775  20.402   9.166  1.00  3.260          C  
ATOM   1197  C   GLN A  78       1.976  21.898   9.257  1.00  3.370          C  
ATOM   1198  O   GLN A  78       1.119  22.611   9.779  1.00  3.760          O  
ATOM   1199  CB  GLN A  78       2.868  19.685   9.964  1.00  4.400          C  
ATOM   1200  CG  GLN A  78       2.952  20.033  11.419  1.00  4.400          C  
ATOM   1201  CD  GLN A  78       4.111  19.383  12.057  1.00  4.400          C  
ATOM   1202  OE1 GLN A  78       4.442  18.248  11.713  1.00  4.400          O  
ATOM   1203  NE2 GLN A  78       4.776  20.073  12.982  1.00  4.400          N  
ATOM   1204  H   GLN A  78       2.427  19.235   7.508  1.00  3.410          H  
ATOM   1205  HA  GLN A  78       0.794  20.145   9.552  1.00  3.910          H  
ATOM   1206 1HB  GLN A  78       2.707  18.608   9.895  1.00  5.280          H  
ATOM   1207 2HB  GLN A  78       3.835  19.890   9.518  1.00  5.280          H  
ATOM   1208 1HG  GLN A  78       3.054  21.115  11.547  1.00  5.280          H  
ATOM   1209 2HG  GLN A  78       2.054  19.665  11.904  1.00  5.280          H  
ATOM   1210 1HE2 GLN A  78       5.569  19.664  13.425  1.00  5.280          H  
ATOM   1211 2HE2 GLN A  78       4.507  21.026  13.278  1.00  5.280          H  
ATOM   1212  N   LEU A  79       3.043  22.401   8.642  1.00  3.550          N  
ATOM   1213  CA  LEU A  79       3.264  23.826   8.747  1.00  4.180          C  
ATOM   1214  C   LEU A  79       2.321  24.648   7.846  1.00  4.380          C  
ATOM   1215  O   LEU A  79       1.771  25.659   8.291  1.00  4.830          O  
ATOM   1216  CB  LEU A  79       4.736  24.154   8.478  1.00  5.600          C  
ATOM   1217  CG  LEU A  79       5.183  25.642   8.657  1.00  5.600          C  
ATOM   1218  CD1 LEU A  79       4.902  26.116  10.113  1.00  5.600          C  
ATOM   1219  CD2 LEU A  79       6.680  25.735   8.360  1.00  5.600          C  
ATOM   1220  H   LEU A  79       3.708  21.766   8.177  1.00  4.260          H  
ATOM   1221  HA  LEU A  79       3.051  24.097   9.775  1.00  5.020          H  
ATOM   1222 1HB  LEU A  79       5.343  23.541   9.140  1.00  6.720          H  
ATOM   1223 2HB  LEU A  79       4.957  23.863   7.448  1.00  6.720          H  
ATOM   1224  HG  LEU A  79       4.631  26.285   7.970  1.00  6.720          H  
ATOM   1225 1HD1 LEU A  79       5.233  27.147  10.224  1.00  6.720          H  
ATOM   1226 2HD1 LEU A  79       3.836  26.068  10.335  1.00  6.720          H  
ATOM   1227 3HD1 LEU A  79       5.434  25.486  10.810  1.00  6.720          H  
ATOM   1228 1HD2 LEU A  79       7.013  26.768   8.477  1.00  6.720          H  
ATOM   1229 2HD2 LEU A  79       7.234  25.097   9.051  1.00  6.720          H  
ATOM   1230 3HD2 LEU A  79       6.867  25.409   7.336  1.00  6.720          H  
ATOM   1231  N   ASN A  80       2.098  24.219   6.587  1.00  4.400          N  
ATOM   1232  CA  ASN A  80       1.264  25.017   5.674  1.00  4.970          C  
ATOM   1233  C   ASN A  80      -0.169  25.198   6.181  1.00  5.180          C  
ATOM   1234  O   ASN A  80      -0.786  26.246   5.973  1.00  5.470          O  
ATOM   1235  CB  ASN A  80       1.232  24.416   4.271  1.00  6.730          C  
ATOM   1236  CG  ASN A  80       2.523  24.598   3.508  1.00  6.730          C  
ATOM   1237  OD1 ASN A  80       3.383  25.396   3.907  1.00  6.730          O  
ATOM   1238  ND2 ASN A  80       2.681  23.910   2.398  1.00  6.730          N  
ATOM   1239  H   ASN A  80       2.551  23.371   6.238  1.00  5.280          H  
ATOM   1240  HA  ASN A  80       1.703  26.012   5.606  1.00  5.960          H  
ATOM   1241 1HB  ASN A  80       1.017  23.359   4.341  1.00  8.080          H  
ATOM   1242 2HB  ASN A  80       0.423  24.865   3.702  1.00  8.080          H  
ATOM   1243 1HD2 ASN A  80       3.515  24.023   1.867  1.00  8.080          H  
ATOM   1244 2HD2 ASN A  80       1.967  23.271   2.042  1.00  8.080          H  
ATOM   1245  N   LEU A  81      -0.689  24.206   6.895  1.00  5.400          N  
ATOM   1246  CA  LEU A  81      -2.048  24.243   7.398  1.00  5.940          C  
ATOM   1247  C   LEU A  81      -2.189  24.908   8.773  1.00  6.710          C  
ATOM   1248  O   LEU A  81      -3.289  24.920   9.333  1.00  7.050          O  
ATOM   1249  CB  LEU A  81      -2.619  22.821   7.472  1.00  8.100          C  
ATOM   1250  CG  LEU A  81      -2.722  22.021   6.130  1.00  8.100          C  
ATOM   1251  CD1 LEU A  81      -3.225  20.647   6.453  1.00  8.100          C  
ATOM   1252  CD2 LEU A  81      -3.637  22.703   5.135  1.00  8.100          C  
ATOM   1253  H   LEU A  81      -0.152  23.348   7.034  1.00  6.480          H  
ATOM   1254  HA  LEU A  81      -2.644  24.829   6.705  1.00  7.130          H  
ATOM   1255 1HB  LEU A  81      -1.975  22.245   8.140  1.00  9.720          H  
ATOM   1256 2HB  LEU A  81      -3.611  22.868   7.912  1.00  9.720          H  
ATOM   1257  HG  LEU A  81      -1.729  21.927   5.689  1.00  9.720          H  
ATOM   1258 1HD1 LEU A  81      -3.292  20.054   5.548  1.00  9.720          H  
ATOM   1259 2HD1 LEU A  81      -2.547  20.189   7.144  1.00  9.720          H  
ATOM   1260 3HD1 LEU A  81      -4.202  20.721   6.902  1.00  9.720          H  
ATOM   1261 1HD2 LEU A  81      -3.677  22.111   4.237  1.00  9.720          H  
ATOM   1262 2HD2 LEU A  81      -4.640  22.793   5.555  1.00  9.720          H  
ATOM   1263 3HD2 LEU A  81      -3.254  23.685   4.893  1.00  9.720          H  
ATOM   1264  N   GLY A  82      -1.104  25.456   9.337  1.00  7.230          N  
ATOM   1265  CA  GLY A  82      -1.212  26.134  10.627  1.00  8.070          C  
ATOM   1266  C   GLY A  82      -0.740  25.395  11.885  1.00  8.230          C  
ATOM   1267  O   GLY A  82      -1.019  25.856  12.996  1.00  8.400          O  
ATOM   1268  H   GLY A  82      -0.198  25.436   8.855  1.00  8.680          H  
ATOM   1269 1HA  GLY A  82      -0.649  27.064  10.554  1.00  9.680          H  
ATOM   1270 2HA  GLY A  82      -2.248  26.434  10.770  1.00  9.680          H  
ATOM   1271  N   ILE A  83      -0.034  24.277  11.752  1.00  8.370          N  
ATOM   1272  CA  ILE A  83       0.456  23.575  12.924  1.00  8.650          C  
ATOM   1273  C   ILE A  83       1.912  23.995  13.082  1.00  8.680          C  
ATOM   1274  O   ILE A  83       2.710  23.905  12.156  1.00  8.660          O  
ATOM   1275  CB  ILE A  83       0.315  22.037  12.799  1.00 12.000          C  
ATOM   1276  CG1 ILE A  83      -1.161  21.615  12.663  1.00 12.000          C  
ATOM   1277  CG2 ILE A  83       0.945  21.326  14.015  1.00 12.000          C  
ATOM   1278  CD1 ILE A  83      -1.687  21.492  11.223  1.00 12.000          C  
ATOM   1279  H   ILE A  83       0.205  23.888  10.839  1.00 10.040          H  
ATOM   1280  HA  ILE A  83      -0.095  23.901  13.804  1.00 10.380          H  
ATOM   1281  HB  ILE A  83       0.804  21.718  11.929  1.00 14.400          H  
ATOM   1282 1HG1 ILE A  83      -1.260  20.657  13.121  1.00 14.400          H  
ATOM   1283 2HG1 ILE A  83      -1.783  22.336  13.193  1.00 14.400          H  
ATOM   1284 1HG2 ILE A  83       0.848  20.247  13.897  1.00 14.400          H  
ATOM   1285 2HG2 ILE A  83       2.006  21.580  14.093  1.00 14.400          H  
ATOM   1286 3HG2 ILE A  83       0.432  21.633  14.923  1.00 14.400          H  
ATOM   1287 1HD1 ILE A  83      -2.721  21.172  11.240  1.00 14.400          H  
ATOM   1288 2HD1 ILE A  83      -1.623  22.444  10.705  1.00 14.400          H  
ATOM   1289 3HD1 ILE A  83      -1.099  20.760  10.688  1.00 14.400          H  
ATOM   1290  N   HIS A  84       2.251  24.484  14.261  1.00  8.960          N  
ATOM   1291  CA  HIS A  84       3.577  25.023  14.513  1.00  9.270          C  
ATOM   1292  C   HIS A  84       4.674  24.011  14.173  1.00  9.040          C  
ATOM   1293  O   HIS A  84       4.499  22.798  14.363  1.00  9.060          O  
ATOM   1294  CB  HIS A  84       3.678  25.475  15.979  1.00 12.850          C  
ATOM   1295  CG  HIS A  84       4.873  26.344  16.305  1.00 12.850          C  
ATOM   1296  ND1 HIS A  84       6.140  25.849  16.530  1.00 12.850          N  
ATOM   1297  CD2 HIS A  84       4.967  27.688  16.435  1.00 12.850          C  
ATOM   1298  CE1 HIS A  84       6.960  26.851  16.784  1.00 12.850          C  
ATOM   1299  NE2 HIS A  84       6.272  27.977  16.730  1.00 12.850          N  
ATOM   1300  H   HIS A  84       1.551  24.515  14.988  1.00 10.750          H  
ATOM   1301  HA  HIS A  84       3.737  25.899  13.886  1.00 11.120          H  
ATOM   1302 1HB  HIS A  84       2.778  26.025  16.249  1.00 15.420          H  
ATOM   1303 2HB  HIS A  84       3.726  24.595  16.620  1.00 15.420          H  
ATOM   1304  HD1 HIS A  84       6.490  24.906  16.340  1.00 15.420          H  
ATOM   1305  HD2 HIS A  84       4.236  28.492  16.348  1.00 15.420          H  
ATOM   1306  HE1 HIS A  84       8.014  26.659  16.986  1.00 15.420          H  
ATOM   1307  N   ARG A  85       5.782  24.546  13.642  1.00  9.070          N  
ATOM   1308  CA  ARG A  85       6.986  23.804  13.281  1.00  9.050          C  
ATOM   1309  C   ARG A  85       7.632  23.168  14.506  1.00  8.970          C  
ATOM   1310  O   ARG A  85       7.381  23.569  15.647  1.00  9.040          O  
ATOM   1311  CB  ARG A  85       7.999  24.722  12.614  1.00 12.680          C  
ATOM   1312  CG  ARG A  85       8.592  25.785  13.536  1.00 12.680          C  
ATOM   1313  CD  ARG A  85       9.608  26.616  12.854  1.00 12.680          C  
ATOM   1314  NE  ARG A  85      10.103  27.681  13.731  1.00 12.680          N  
ATOM   1315  CZ  ARG A  85      11.111  27.565  14.631  1.00 12.680          C  
ATOM   1316  NH1 ARG A  85      11.753  26.423  14.792  1.00 12.680          N  
ATOM   1317  NH2 ARG A  85      11.452  28.617  15.360  1.00 12.680          N  
ATOM   1318  H   ARG A  85       5.784  25.545  13.492  1.00 10.880          H  
ATOM   1319  HA  ARG A  85       6.708  23.014  12.581  1.00 10.860          H  
ATOM   1320 1HB  ARG A  85       8.824  24.129  12.225  1.00 15.210          H  
ATOM   1321 2HB  ARG A  85       7.541  25.231  11.773  1.00 15.210          H  
ATOM   1322 1HG  ARG A  85       7.800  26.444  13.887  1.00 15.210          H  
ATOM   1323 2HG  ARG A  85       9.068  25.311  14.395  1.00 15.210          H  
ATOM   1324 1HD  ARG A  85      10.446  25.999  12.538  1.00 15.210          H  
ATOM   1325 2HD  ARG A  85       9.155  27.084  11.978  1.00 15.210          H  
ATOM   1326  HE  ARG A  85       9.650  28.585  13.656  1.00 15.210          H  
ATOM   1327 1HH1 ARG A  85      11.503  25.613  14.244  1.00 15.210          H  
ATOM   1328 2HH1 ARG A  85      12.501  26.352  15.468  1.00 15.210          H  
ATOM   1329 1HH2 ARG A  85      10.962  29.494  15.243  1.00 15.210          H  
ATOM   1330 2HH2 ARG A  85      12.200  28.547  16.035  1.00 15.210          H  
ATOM   1331  N   VAL A  86       8.487  22.179  14.274  1.00  9.030          N  
ATOM   1332  CA  VAL A  86       9.138  21.491  15.383  1.00  9.120          C  
ATOM   1333  C   VAL A  86      10.654  21.421  15.238  1.00  9.450          C  
ATOM   1334  O   VAL A  86      11.171  21.501  14.124  1.00  9.690          O  
ATOM   1335  CB  VAL A  86       8.568  20.066  15.431  1.00 12.730          C  
ATOM   1336  CG1 VAL A  86       7.052  20.133  15.683  1.00 12.730          C  
ATOM   1337  CG2 VAL A  86       8.862  19.357  14.095  1.00 12.730          C  
ATOM   1338  H   VAL A  86       8.684  21.904  13.324  1.00 10.840          H  
ATOM   1339  HA  VAL A  86       8.903  22.009  16.313  1.00 10.940          H  
ATOM   1340  HB  VAL A  86       9.031  19.517  16.243  1.00 15.280          H  
ATOM   1341 1HG1 VAL A  86       6.634  19.150  15.725  1.00 15.280          H  
ATOM   1342 2HG1 VAL A  86       6.860  20.645  16.623  1.00 15.280          H  
ATOM   1343 3HG1 VAL A  86       6.571  20.677  14.895  1.00 15.280          H  
ATOM   1344 1HG2 VAL A  86       8.477  18.371  14.108  1.00 15.280          H  
ATOM   1345 2HG2 VAL A  86       8.399  19.897  13.277  1.00 15.280          H  
ATOM   1346 3HG2 VAL A  86       9.937  19.304  13.929  1.00 15.280          H  
ATOM   1347  N   SER A  87      11.348  21.214  16.365  1.00  9.660          N  
ATOM   1348  CA  SER A  87      12.797  21.033  16.368  1.00 10.120          C  
ATOM   1349  C   SER A  87      13.234  19.635  16.822  1.00 10.200          C  
ATOM   1350  O   SER A  87      14.305  19.164  16.429  1.00 10.530          O  
ATOM   1351  CB  SER A  87      13.451  22.053  17.285  1.00 13.980          C  
ATOM   1352  OG  SER A  87      13.258  23.370  16.829  1.00 13.980          O  
ATOM   1353  H   SER A  87      10.863  21.184  17.263  1.00 11.590          H  
ATOM   1354  HA  SER A  87      13.162  21.186  15.353  1.00 12.140          H  
ATOM   1355 1HB  SER A  87      13.030  21.949  18.288  1.00 16.780          H  
ATOM   1356 2HB  SER A  87      14.516  21.842  17.356  1.00 16.780          H  
ATOM   1357  HG  SER A  87      13.738  23.927  17.443  1.00 16.780          H  
ATOM   1358  N   THR A  88      12.414  18.967  17.643  1.00 10.090          N  
ATOM   1359  CA  THR A  88      12.808  17.668  18.202  1.00 10.340          C  
ATOM   1360  C   THR A  88      11.887  16.568  17.706  1.00 10.180          C  
ATOM   1361  O   THR A  88      10.893  16.839  17.020  1.00  9.950          O  
ATOM   1362  CB  THR A  88      12.756  17.656  19.740  1.00 14.380          C  
ATOM   1363  OG1 THR A  88      11.391  17.666  20.175  1.00 14.380          O  
ATOM   1364  CG2 THR A  88      13.447  18.909  20.276  1.00 14.380          C  
ATOM   1365  H   THR A  88      11.539  19.407  17.950  1.00 12.110          H  
ATOM   1366  HA  THR A  88      13.823  17.433  17.880  1.00 12.410          H  
ATOM   1367  HB  THR A  88      13.251  16.764  20.123  1.00 17.250          H  
ATOM   1368  HG1 THR A  88      11.381  17.502  21.134  1.00 17.250          H  
ATOM   1369 1HG2 THR A  88      13.408  18.907  21.364  1.00 17.250          H  
ATOM   1370 2HG2 THR A  88      14.485  18.916  19.948  1.00 17.250          H  
ATOM   1371 3HG2 THR A  88      12.943  19.800  19.904  1.00 17.250          H  
ATOM   1372  N   VAL A  89      12.228  15.318  18.034  1.00 10.480          N  
ATOM   1373  CA  VAL A  89      11.416  14.184  17.611  1.00 10.630          C  
ATOM   1374  C   VAL A  89      10.114  14.085  18.396  1.00 10.750          C  
ATOM   1375  O   VAL A  89       9.088  13.711  17.826  1.00 10.700          O  
ATOM   1376  CB  VAL A  89      12.218  12.861  17.679  1.00 14.820          C  
ATOM   1377  CG1 VAL A  89      13.410  12.946  16.740  1.00 14.820          C  
ATOM   1378  CG2 VAL A  89      12.674  12.565  19.118  1.00 14.820          C  
ATOM   1379  H   VAL A  89      13.053  15.179  18.599  1.00 12.580          H  
ATOM   1380  HA  VAL A  89      11.161  14.336  16.563  1.00 12.760          H  
ATOM   1381  HB  VAL A  89      11.601  12.052  17.326  1.00 17.790          H  
ATOM   1382 1HG1 VAL A  89      13.958  12.006  16.758  1.00 17.790          H  
ATOM   1383 2HG1 VAL A  89      13.054  13.133  15.726  1.00 17.790          H  
ATOM   1384 3HG1 VAL A  89      14.067  13.753  17.047  1.00 17.790          H  
ATOM   1385 1HG2 VAL A  89      13.224  11.644  19.147  1.00 17.790          H  
ATOM   1386 2HG2 VAL A  89      13.309  13.361  19.488  1.00 17.790          H  
ATOM   1387 3HG2 VAL A  89      11.830  12.463  19.770  1.00 17.790          H  
ATOM   1388  N   GLU A  90      10.137  14.426  19.687  1.00 11.130          N  
ATOM   1389  CA  GLU A  90       8.926  14.366  20.487  1.00 11.500          C  
ATOM   1390  C   GLU A  90       7.929  15.388  19.968  1.00 11.560          C  
ATOM   1391  O   GLU A  90       6.727  15.112  19.857  1.00 11.940          O  
ATOM   1392  CB  GLU A  90       9.244  14.646  21.955  1.00 15.950          C  
ATOM   1393  CG  GLU A  90      10.131  13.598  22.630  1.00 15.950          C  
ATOM   1394  CD  GLU A  90      11.596  13.786  22.308  1.00 15.950          C  
ATOM   1395  OE1 GLU A  90      11.913  14.729  21.606  1.00 15.950          O  
ATOM   1396  OE2 GLU A  90      12.392  13.010  22.758  1.00 15.950          O  
ATOM   1397  H   GLU A  90      11.013  14.716  20.130  1.00 13.360          H  
ATOM   1398  HA  GLU A  90       8.488  13.373  20.400  1.00 13.800          H  
ATOM   1399 1HB  GLU A  90       9.737  15.614  22.039  1.00 19.140          H  
ATOM   1400 2HB  GLU A  90       8.313  14.707  22.519  1.00 19.140          H  
ATOM   1401 1HG  GLU A  90       9.993  13.654  23.709  1.00 19.140          H  
ATOM   1402 2HG  GLU A  90       9.817  12.608  22.300  1.00 19.140          H  
ATOM   1403  N   GLU A  91       8.443  16.578  19.636  1.00 11.380          N  
ATOM   1404  CA  GLU A  91       7.604  17.637  19.122  1.00 11.640          C  
ATOM   1405  C   GLU A  91       7.033  17.240  17.776  1.00 11.830          C  
ATOM   1406  O   GLU A  91       5.856  17.499  17.504  1.00 12.110          O  
ATOM   1407  CB  GLU A  91       8.413  18.917  18.986  1.00 16.190          C  
ATOM   1408  CG  GLU A  91       8.821  19.589  20.275  1.00 16.190          C  
ATOM   1409  CD  GLU A  91       9.766  20.721  20.001  1.00 16.190          C  
ATOM   1410  OE1 GLU A  91      10.328  20.738  18.906  1.00 16.190          O  
ATOM   1411  OE2 GLU A  91       9.927  21.569  20.847  1.00 16.190          O  
ATOM   1412  H   GLU A  91       9.442  16.752  19.752  1.00 13.660          H  
ATOM   1413  HA  GLU A  91       6.780  17.803  19.814  1.00 13.970          H  
ATOM   1414 1HB  GLU A  91       9.323  18.696  18.430  1.00 19.430          H  
ATOM   1415 2HB  GLU A  91       7.849  19.638  18.425  1.00 19.430          H  
ATOM   1416 1HG  GLU A  91       7.932  19.977  20.768  1.00 19.430          H  
ATOM   1417 2HG  GLU A  91       9.285  18.865  20.938  1.00 19.430          H  
ATOM   1418  N   ALA A  92       7.865  16.602  16.934  1.00 11.880          N  
ATOM   1419  CA  ALA A  92       7.447  16.159  15.623  1.00 12.280          C  
ATOM   1420  C   ALA A  92       6.341  15.152  15.714  1.00 12.430          C  
ATOM   1421  O   ALA A  92       5.379  15.233  14.958  1.00 12.450          O  
ATOM   1422  CB  ALA A  92       8.614  15.553  14.877  1.00 17.030          C  
ATOM   1423  H   ALA A  92       8.842  16.463  17.205  1.00 14.260          H  
ATOM   1424  HA  ALA A  92       7.067  17.013  15.079  1.00 14.740          H  
ATOM   1425 1HB  ALA A  92       8.294  15.247  13.893  1.00 20.440          H  
ATOM   1426 2HB  ALA A  92       9.416  16.286  14.793  1.00 20.440          H  
ATOM   1427 3HB  ALA A  92       8.977  14.691  15.425  1.00 20.440          H  
ATOM   1428  N   LYS A  93       6.421  14.218  16.661  1.00 12.700          N  
ATOM   1429  CA  LYS A  93       5.356  13.241  16.759  1.00 13.060          C  
ATOM   1430  C   LYS A  93       4.039  13.949  17.030  1.00 12.960          C  
ATOM   1431  O   LYS A  93       3.026  13.636  16.396  1.00 13.580          O  
ATOM   1432  CB  LYS A  93       5.646  12.188  17.828  1.00 18.140          C  
ATOM   1433  CG  LYS A  93       4.579  11.072  17.929  1.00 18.140          C  
ATOM   1434  CD  LYS A  93       4.980   9.996  18.952  1.00 18.140          C  
ATOM   1435  CE  LYS A  93       4.039   8.775  18.921  1.00 18.140          C  
ATOM   1436  NZ  LYS A  93       2.645   9.106  19.351  1.00 18.140          N  
ATOM   1437  H   LYS A  93       7.263  14.149  17.244  1.00 15.240          H  
ATOM   1438  HA  LYS A  93       5.268  12.732  15.800  1.00 15.670          H  
ATOM   1439 1HB  LYS A  93       6.593  11.718  17.598  1.00 21.770          H  
ATOM   1440 2HB  LYS A  93       5.749  12.673  18.803  1.00 21.770          H  
ATOM   1441 1HG  LYS A  93       3.627  11.514  18.225  1.00 21.770          H  
ATOM   1442 2HG  LYS A  93       4.455  10.607  16.950  1.00 21.770          H  
ATOM   1443 1HD  LYS A  93       5.988   9.655  18.730  1.00 21.770          H  
ATOM   1444 2HD  LYS A  93       4.976  10.428  19.953  1.00 21.770          H  
ATOM   1445 1HE  LYS A  93       4.011   8.373  17.907  1.00 21.770          H  
ATOM   1446 2HE  LYS A  93       4.442   8.012  19.588  1.00 21.770          H  
ATOM   1447 1HZ  LYS A  93       2.075   8.272  19.316  1.00 21.770          H  
ATOM   1448 2HZ  LYS A  93       2.654   9.469  20.296  1.00 21.770          H  
ATOM   1449 3HZ  LYS A  93       2.258   9.796  18.724  1.00 21.770          H  
ATOM   1450  N   VAL A  94       4.044  14.911  17.958  1.00 12.300          N  
ATOM   1451  CA  VAL A  94       2.816  15.624  18.280  1.00 12.320          C  
ATOM   1452  C   VAL A  94       2.317  16.449  17.097  1.00 12.380          C  
ATOM   1453  O   VAL A  94       1.128  16.414  16.777  1.00 12.760          O  
ATOM   1454  CB  VAL A  94       3.023  16.547  19.496  1.00 17.240          C  
ATOM   1455  CG1 VAL A  94       1.771  17.432  19.720  1.00 17.240          C  
ATOM   1456  CG2 VAL A  94       3.314  15.693  20.719  1.00 17.240          C  
ATOM   1457  H   VAL A  94       4.917  15.103  18.468  1.00 14.760          H  
ATOM   1458  HA  VAL A  94       2.055  14.887  18.533  1.00 14.780          H  
ATOM   1459  HB  VAL A  94       3.873  17.207  19.306  1.00 20.690          H  
ATOM   1460 1HG1 VAL A  94       1.938  18.078  20.579  1.00 20.690          H  
ATOM   1461 2HG1 VAL A  94       1.575  18.054  18.847  1.00 20.690          H  
ATOM   1462 3HG1 VAL A  94       0.906  16.796  19.906  1.00 20.690          H  
ATOM   1463 1HG2 VAL A  94       3.478  16.337  21.582  1.00 20.690          H  
ATOM   1464 2HG2 VAL A  94       2.471  15.033  20.910  1.00 20.690          H  
ATOM   1465 3HG2 VAL A  94       4.208  15.094  20.544  1.00 20.690          H  
ATOM   1466  N   GLY A  95       3.214  17.201  16.464  1.00 12.180          N  
ATOM   1467  CA  GLY A  95       2.871  18.047  15.333  1.00 12.390          C  
ATOM   1468  C   GLY A  95       2.258  17.235  14.200  1.00 12.580          C  
ATOM   1469  O   GLY A  95       1.210  17.600  13.644  1.00 13.020          O  
ATOM   1470  H   GLY A  95       4.184  17.195  16.791  1.00 14.620          H  
ATOM   1471 1HA  GLY A  95       2.179  18.824  15.654  1.00 14.870          H  
ATOM   1472 2HA  GLY A  95       3.775  18.541  14.986  1.00 14.870          H  
ATOM   1473  N   LYS A  96       2.935  16.149  13.837  1.00 12.440          N  
ATOM   1474  CA  LYS A  96       2.491  15.279  12.774  1.00 12.780          C  
ATOM   1475  C   LYS A  96       1.149  14.636  13.128  1.00 12.710          C  
ATOM   1476  O   LYS A  96       0.283  14.510  12.255  1.00 12.530          O  
ATOM   1477  CB  LYS A  96       3.585  14.258  12.486  1.00 17.760          C  
ATOM   1478  CG  LYS A  96       4.818  14.926  11.838  1.00 17.760          C  
ATOM   1479  CD  LYS A  96       5.959  13.980  11.560  1.00 17.760          C  
ATOM   1480  CE  LYS A  96       7.133  14.761  10.960  1.00 17.760          C  
ATOM   1481  NZ  LYS A  96       8.327  13.906  10.705  1.00 17.760          N  
ATOM   1482  H   LYS A  96       3.801  15.915  14.324  1.00 14.930          H  
ATOM   1483  HA  LYS A  96       2.351  15.883  11.879  1.00 15.340          H  
ATOM   1484 1HB  LYS A  96       3.896  13.785  13.419  1.00 21.310          H  
ATOM   1485 2HB  LYS A  96       3.209  13.483  11.827  1.00 21.310          H  
ATOM   1486 1HG  LYS A  96       4.533  15.414  10.922  1.00 21.310          H  
ATOM   1487 2HG  LYS A  96       5.180  15.702  12.508  1.00 21.310          H  
ATOM   1488 1HD  LYS A  96       6.275  13.506  12.493  1.00 21.310          H  
ATOM   1489 2HD  LYS A  96       5.640  13.209  10.858  1.00 21.310          H  
ATOM   1490 1HE  LYS A  96       6.812  15.208  10.019  1.00 21.310          H  
ATOM   1491 2HE  LYS A  96       7.410  15.557  11.649  1.00 21.310          H  
ATOM   1492 1HZ  LYS A  96       9.063  14.476  10.310  1.00 21.310          H  
ATOM   1493 2HZ  LYS A  96       8.650  13.486  11.566  1.00 21.310          H  
ATOM   1494 3HZ  LYS A  96       8.084  13.174  10.054  1.00 21.310          H  
ATOM   1495  N   GLN A  97       0.942  14.248  14.399  1.00 13.020          N  
ATOM   1496  CA  GLN A  97      -0.330  13.655  14.787  1.00 13.160          C  
ATOM   1497  C   GLN A  97      -1.472  14.662  14.629  1.00 12.580          C  
ATOM   1498  O   GLN A  97      -2.567  14.283  14.203  1.00 12.870          O  
ATOM   1499  CB  GLN A  97      -0.286  13.153  16.230  1.00 18.370          C  
ATOM   1500  CG  GLN A  97      -1.518  12.348  16.677  1.00 18.370          C  
ATOM   1501  CD  GLN A  97      -1.661  11.033  15.917  1.00 18.370          C  
ATOM   1502  OE1 GLN A  97      -0.703  10.258  15.841  1.00 18.370          O  
ATOM   1503  NE2 GLN A  97      -2.841  10.774  15.373  1.00 18.370          N  
ATOM   1504  H   GLN A  97       1.697  14.298  15.095  1.00 15.620          H  
ATOM   1505  HA  GLN A  97      -0.526  12.810  14.129  1.00 15.790          H  
ATOM   1506 1HB  GLN A  97       0.597  12.528  16.364  1.00 22.040          H  
ATOM   1507 2HB  GLN A  97      -0.176  14.008  16.900  1.00 22.040          H  
ATOM   1508 1HG  GLN A  97      -1.417  12.122  17.735  1.00 22.040          H  
ATOM   1509 2HG  GLN A  97      -2.418  12.940  16.508  1.00 22.040          H  
ATOM   1510 1HE2 GLN A  97      -2.987   9.918  14.870  1.00 22.040          H  
ATOM   1511 2HE2 GLN A  97      -3.590  11.432  15.467  1.00 22.040          H  
ATOM   1512  N   VAL A  98      -1.219  15.947  14.948  1.00 11.880          N  
ATOM   1513  CA  VAL A  98      -2.244  16.980  14.787  1.00 11.440          C  
ATOM   1514  C   VAL A  98      -2.592  17.105  13.307  1.00 10.790          C  
ATOM   1515  O   VAL A  98      -3.769  17.228  12.953  1.00 10.850          O  
ATOM   1516  CB  VAL A  98      -1.805  18.343  15.350  1.00 16.190          C  
ATOM   1517  CG1 VAL A  98      -2.835  19.403  14.977  1.00 16.190          C  
ATOM   1518  CG2 VAL A  98      -1.694  18.260  16.861  1.00 16.190          C  
ATOM   1519  H   VAL A  98      -0.309  16.175  15.368  1.00 14.260          H  
ATOM   1520  HA  VAL A  98      -3.135  16.670  15.328  1.00 13.730          H  
ATOM   1521  HB  VAL A  98      -0.844  18.619  14.918  1.00 19.430          H  
ATOM   1522 1HG1 VAL A  98      -2.525  20.367  15.374  1.00 19.430          H  
ATOM   1523 2HG1 VAL A  98      -2.941  19.479  13.904  1.00 19.430          H  
ATOM   1524 3HG1 VAL A  98      -3.788  19.128  15.398  1.00 19.430          H  
ATOM   1525 1HG2 VAL A  98      -1.382  19.224  17.256  1.00 19.430          H  
ATOM   1526 2HG2 VAL A  98      -2.664  17.990  17.278  1.00 19.430          H  
ATOM   1527 3HG2 VAL A  98      -0.971  17.511  17.136  1.00 19.430          H  
ATOM   1528  N   PHE A  99      -1.573  17.102  12.433  1.00 10.320          N  
ATOM   1529  CA  PHE A  99      -1.854  17.136  11.004  1.00  9.830          C  
ATOM   1530  C   PHE A  99      -2.778  16.015  10.583  1.00 10.370          C  
ATOM   1531  O   PHE A  99      -3.770  16.252   9.875  1.00 10.530          O  
ATOM   1532  CB  PHE A  99      -0.590  16.989  10.153  1.00 13.960          C  
ATOM   1533  CG  PHE A  99      -0.968  16.670   8.731  1.00 13.960          C  
ATOM   1534  CD1 PHE A  99      -1.401  17.612   7.901  1.00 13.960          C  
ATOM   1535  CD2 PHE A  99      -0.934  15.342   8.259  1.00 13.960          C  
ATOM   1536  CE1 PHE A  99      -1.803  17.266   6.647  1.00 13.960          C  
ATOM   1537  CE2 PHE A  99      -1.322  15.012   7.007  1.00 13.960          C  
ATOM   1538  CZ  PHE A  99      -1.765  15.975   6.202  1.00 13.960          C  
ATOM   1539  H   PHE A  99      -0.608  17.083  12.783  1.00 12.380          H  
ATOM   1540  HA  PHE A  99      -2.332  18.085  10.773  1.00 11.800          H  
ATOM   1541 1HB  PHE A  99      -0.016  17.908  10.171  1.00 16.750          H  
ATOM   1542 2HB  PHE A  99       0.036  16.198  10.532  1.00 16.750          H  
ATOM   1543  HD1 PHE A  99      -1.444  18.638   8.243  1.00 16.750          H  
ATOM   1544  HD2 PHE A  99      -0.596  14.556   8.920  1.00 16.750          H  
ATOM   1545  HE1 PHE A  99      -2.171  18.026   5.989  1.00 16.750          H  
ATOM   1546  HE2 PHE A  99      -1.290  13.976   6.666  1.00 16.750          H  
ATOM   1547  HZ  PHE A  99      -2.101  15.727   5.199  1.00 16.750          H  
ATOM   1548  N   LEU A 100      -2.443  14.788  10.990  1.00 10.880          N  
ATOM   1549  CA  LEU A 100      -3.227  13.644  10.594  1.00 11.610          C  
ATOM   1550  C   LEU A 100      -4.637  13.775  11.125  1.00 11.840          C  
ATOM   1551  O   LEU A 100      -5.600  13.466  10.425  1.00 12.130          O  
ATOM   1552  CB  LEU A 100      -2.555  12.362  11.110  1.00 15.960          C  
ATOM   1553  CG  LEU A 100      -1.190  11.988  10.438  1.00 15.960          C  
ATOM   1554  CD1 LEU A 100      -0.551  10.848  11.214  1.00 15.960          C  
ATOM   1555  CD2 LEU A 100      -1.397  11.578   8.961  1.00 15.960          C  
ATOM   1556  H   LEU A 100      -1.600  14.665  11.565  1.00 13.060          H  
ATOM   1557  HA  LEU A 100      -3.283  13.627   9.510  1.00 13.930          H  
ATOM   1558 1HB  LEU A 100      -2.363  12.495  12.177  1.00 19.150          H  
ATOM   1559 2HB  LEU A 100      -3.238  11.531  10.991  1.00 19.150          H  
ATOM   1560  HG  LEU A 100      -0.522  12.844  10.484  1.00 19.150          H  
ATOM   1561 1HD1 LEU A 100       0.409  10.598  10.764  1.00 19.150          H  
ATOM   1562 2HD1 LEU A 100      -0.396  11.155  12.250  1.00 19.150          H  
ATOM   1563 3HD1 LEU A 100      -1.203   9.977  11.187  1.00 19.150          H  
ATOM   1564 1HD2 LEU A 100      -0.431  11.328   8.520  1.00 19.150          H  
ATOM   1565 2HD2 LEU A 100      -2.045  10.709   8.911  1.00 19.150          H  
ATOM   1566 3HD2 LEU A 100      -1.838  12.382   8.395  1.00 19.150          H  
ATOM   1567  N   ARG A 101      -4.794  14.260  12.348  1.00 11.830          N  
ATOM   1568  CA  ARG A 101      -6.130  14.441  12.868  1.00 12.240          C  
ATOM   1569  C   ARG A 101      -6.923  15.387  11.957  1.00 11.820          C  
ATOM   1570  O   ARG A 101      -8.018  15.055  11.490  1.00 12.380          O  
ATOM   1571  CB  ARG A 101      -6.072  14.991  14.290  1.00 16.970          C  
ATOM   1572  CG  ARG A 101      -7.415  15.187  14.987  1.00 16.970          C  
ATOM   1573  CD  ARG A 101      -7.255  15.801  16.343  1.00 16.970          C  
ATOM   1574  NE  ARG A 101      -6.777  17.181  16.270  1.00 16.970          N  
ATOM   1575  CZ  ARG A 101      -6.321  17.920  17.308  1.00 16.970          C  
ATOM   1576  NH1 ARG A 101      -6.263  17.407  18.525  1.00 16.970          N  
ATOM   1577  NH2 ARG A 101      -5.940  19.173  17.097  1.00 16.970          N  
ATOM   1578  H   ARG A 101      -3.979  14.464  12.934  1.00 14.200          H  
ATOM   1579  HA  ARG A 101      -6.627  13.473  12.889  1.00 14.690          H  
ATOM   1580 1HB  ARG A 101      -5.464  14.329  14.906  1.00 20.370          H  
ATOM   1581 2HB  ARG A 101      -5.571  15.956  14.275  1.00 20.370          H  
ATOM   1582 1HG  ARG A 101      -8.039  15.855  14.391  1.00 20.370          H  
ATOM   1583 2HG  ARG A 101      -7.918  14.226  15.097  1.00 20.370          H  
ATOM   1584 1HD  ARG A 101      -8.217  15.796  16.859  1.00 20.370          H  
ATOM   1585 2HD  ARG A 101      -6.532  15.216  16.908  1.00 20.370          H  
ATOM   1586  HE  ARG A 101      -6.793  17.621  15.367  1.00 20.370          H  
ATOM   1587 1HH1 ARG A 101      -6.558  16.456  18.692  1.00 20.370          H  
ATOM   1588 2HH1 ARG A 101      -5.925  17.967  19.295  1.00 20.370          H  
ATOM   1589 1HH2 ARG A 101      -5.999  19.575  16.143  1.00 20.370          H  
ATOM   1590 2HH2 ARG A 101      -5.603  19.740  17.860  1.00 20.370          H  
ATOM   1591  N   HIS A 102      -6.344  16.554  11.654  1.00 10.970          N  
ATOM   1592  CA  HIS A 102      -7.044  17.583  10.890  1.00 10.710          C  
ATOM   1593  C   HIS A 102      -7.430  17.157   9.483  1.00 10.690          C  
ATOM   1594  O   HIS A 102      -8.528  17.476   9.023  1.00 10.840          O  
ATOM   1595  CB  HIS A 102      -6.197  18.859  10.795  1.00 15.100          C  
ATOM   1596  CG  HIS A 102      -6.068  19.590  12.095  1.00 15.100          C  
ATOM   1597  ND1 HIS A 102      -5.330  20.748  12.232  1.00 15.100          N  
ATOM   1598  CD2 HIS A 102      -6.567  19.311  13.316  1.00 15.100          C  
ATOM   1599  CE1 HIS A 102      -5.382  21.149  13.488  1.00 15.100          C  
ATOM   1600  NE2 HIS A 102      -6.123  20.289  14.175  1.00 15.100          N  
ATOM   1601  H   HIS A 102      -5.406  16.753  12.023  1.00 13.160          H  
ATOM   1602  HA  HIS A 102      -7.965  17.836  11.409  1.00 12.850          H  
ATOM   1603 1HB  HIS A 102      -5.189  18.591  10.453  1.00 18.120          H  
ATOM   1604 2HB  HIS A 102      -6.626  19.530  10.056  1.00 18.120          H  
ATOM   1605  HD1 HIS A 102      -5.115  21.380  11.485  1.00 18.120          H  
ATOM   1606  HD2 HIS A 102      -7.193  18.505  13.686  1.00 18.120          H  
ATOM   1607  HE1 HIS A 102      -4.849  22.049  13.799  1.00 18.120          H  
ATOM   1608  N   MET A 103      -6.563  16.406   8.806  1.00 10.730          N  
ATOM   1609  CA  MET A 103      -6.849  15.984   7.441  1.00 10.950          C  
ATOM   1610  C   MET A 103      -7.356  14.545   7.319  1.00 11.680          C  
ATOM   1611  O   MET A 103      -7.276  13.947   6.247  1.00 11.970          O  
ATOM   1612  CB  MET A 103      -5.633  16.193   6.546  1.00 15.240          C  
ATOM   1613  CG  MET A 103      -5.222  17.656   6.294  1.00 15.240          C  
ATOM   1614  SD  MET A 103      -6.432  18.654   5.388  1.00 15.240          S  
ATOM   1615  CE  MET A 103      -7.210  19.669   6.623  1.00 15.240          C  
ATOM   1616  H   MET A 103      -5.652  16.189   9.230  1.00 12.880          H  
ATOM   1617  HA  MET A 103      -7.645  16.618   7.059  1.00 13.140          H  
ATOM   1618 1HB  MET A 103      -4.772  15.695   7.000  1.00 18.290          H  
ATOM   1619 2HB  MET A 103      -5.799  15.716   5.577  1.00 18.290          H  
ATOM   1620 1HG  MET A 103      -5.000  18.140   7.244  1.00 18.290          H  
ATOM   1621 2HG  MET A 103      -4.335  17.642   5.701  1.00 18.290          H  
ATOM   1622 1HE  MET A 103      -7.950  20.308   6.144  1.00 18.290          H  
ATOM   1623 2HE  MET A 103      -7.699  19.053   7.352  1.00 18.290          H  
ATOM   1624 3HE  MET A 103      -6.470  20.287   7.115  1.00 18.290          H  
ATOM   1625  N   GLY A 104      -7.840  13.945   8.409  1.00 12.150          N  
ATOM   1626  CA  GLY A 104      -8.431  12.612   8.296  1.00 13.030          C  
ATOM   1627  C   GLY A 104      -7.443  11.470   8.075  1.00 13.090          C  
ATOM   1628  O   GLY A 104      -7.803  10.432   7.514  1.00 13.850          O  
ATOM   1629  H   GLY A 104      -7.855  14.429   9.318  1.00 14.580          H  
ATOM   1630 1HA  GLY A 104      -8.999  12.414   9.205  1.00 15.640          H  
ATOM   1631 2HA  GLY A 104      -9.155  12.621   7.485  1.00 15.640          H  
ATOM   1632  N   GLY A 105      -6.194  11.664   8.466  1.00 12.400          N  
ATOM   1633  CA  GLY A 105      -5.154  10.673   8.297  1.00 12.540          C  
ATOM   1634  C   GLY A 105      -4.480  10.650   6.929  1.00 12.390          C  
ATOM   1635  O   GLY A 105      -3.608   9.810   6.713  1.00 12.660          O  
ATOM   1636  H   GLY A 105      -5.955  12.512   8.968  1.00 14.880          H  
ATOM   1637 1HA  GLY A 105      -4.402  10.842   9.060  1.00 15.050          H  
ATOM   1638 2HA  GLY A 105      -5.576   9.690   8.497  1.00 15.050          H  
ATOM   1639  N   VAL A 106      -4.832  11.555   6.006  1.00 12.170          N  
ATOM   1640  CA  VAL A 106      -4.207  11.486   4.685  1.00 12.270          C  
ATOM   1641  C   VAL A 106      -3.561  12.806   4.232  1.00 11.760          C  
ATOM   1642  O   VAL A 106      -3.834  13.849   4.818  1.00 11.330          O  
ATOM   1643  CB  VAL A 106      -5.274  11.055   3.643  1.00 17.140          C  
ATOM   1644  CG1 VAL A 106      -5.818   9.679   3.996  1.00 17.140          C  
ATOM   1645  CG2 VAL A 106      -6.395  12.076   3.610  1.00 17.140          C  
ATOM   1646  H   VAL A 106      -5.562  12.251   6.208  1.00 14.600          H  
ATOM   1647  HA  VAL A 106      -3.462  10.706   4.737  1.00 14.720          H  
ATOM   1648  HB  VAL A 106      -4.833  10.994   2.668  1.00 20.570          H  
ATOM   1649 1HG1 VAL A 106      -6.557   9.377   3.256  1.00 20.570          H  
ATOM   1650 2HG1 VAL A 106      -4.998   8.960   4.008  1.00 20.570          H  
ATOM   1651 3HG1 VAL A 106      -6.289   9.706   4.979  1.00 20.570          H  
ATOM   1652 1HG2 VAL A 106      -7.138  11.776   2.875  1.00 20.570          H  
ATOM   1653 2HG2 VAL A 106      -6.866  12.134   4.587  1.00 20.570          H  
ATOM   1654 3HG2 VAL A 106      -6.001  13.060   3.339  1.00 20.570          H  
ATOM   1655  N   PRO A 107      -2.656  12.770   3.222  1.00 11.990          N  
ATOM   1656  CA  PRO A 107      -2.062  13.914   2.537  1.00 11.770          C  
ATOM   1657  C   PRO A 107      -3.117  14.796   1.891  1.00 11.780          C  
ATOM   1658  O   PRO A 107      -4.168  14.313   1.477  1.00 12.170          O  
ATOM   1659  CB  PRO A 107      -1.184  13.256   1.473  1.00 17.660          C  
ATOM   1660  CG  PRO A 107      -0.837  11.905   2.033  1.00 17.660          C  
ATOM   1661  CD  PRO A 107      -2.056  11.463   2.790  1.00 17.660          C  
ATOM   1662  HA  PRO A 107      -1.452  14.491   3.246  1.00 14.120          H  
ATOM   1663 1HB  PRO A 107      -1.742  13.191   0.526  1.00 21.190          H  
ATOM   1664 2HB  PRO A 107      -0.326  13.881   1.276  1.00 21.190          H  
ATOM   1665 1HG  PRO A 107      -0.566  11.212   1.219  1.00 21.190          H  
ATOM   1666 2HG  PRO A 107       0.051  11.986   2.679  1.00 21.190          H  
ATOM   1667 1HD  PRO A 107      -2.713  10.901   2.123  1.00 21.190          H  
ATOM   1668 2HD  PRO A 107      -1.689  10.862   3.635  1.00 21.190          H  
ATOM   1669  N   PHE A 108      -2.830  16.089   1.831  1.00 11.560          N  
ATOM   1670  CA  PHE A 108      -3.737  17.065   1.243  1.00 11.810          C  
ATOM   1671  C   PHE A 108      -3.150  17.833   0.035  1.00 12.350          C  
ATOM   1672  O   PHE A 108      -1.966  17.711  -0.311  1.00 12.450          O  
ATOM   1673  CB  PHE A 108      -4.183  17.995   2.390  1.00 16.430          C  
ATOM   1674  CG  PHE A 108      -5.094  19.114   2.063  1.00 16.430          C  
ATOM   1675  CD1 PHE A 108      -6.415  18.878   1.726  1.00 16.430          C  
ATOM   1676  CD2 PHE A 108      -4.645  20.424   2.137  1.00 16.430          C  
ATOM   1677  CE1 PHE A 108      -7.255  19.922   1.446  1.00 16.430          C  
ATOM   1678  CE2 PHE A 108      -5.490  21.462   1.863  1.00 16.430          C  
ATOM   1679  CZ  PHE A 108      -6.793  21.212   1.512  1.00 16.430          C  
ATOM   1680  H   PHE A 108      -1.940  16.384   2.189  1.00 13.870          H  
ATOM   1681  HA  PHE A 108      -4.617  16.530   0.891  1.00 14.170          H  
ATOM   1682 1HB  PHE A 108      -4.676  17.382   3.145  1.00 19.720          H  
ATOM   1683 2HB  PHE A 108      -3.322  18.414   2.857  1.00 19.720          H  
ATOM   1684  HD1 PHE A 108      -6.788  17.850   1.684  1.00 19.720          H  
ATOM   1685  HD2 PHE A 108      -3.621  20.618   2.421  1.00 19.720          H  
ATOM   1686  HE1 PHE A 108      -8.293  19.728   1.176  1.00 19.720          H  
ATOM   1687  HE2 PHE A 108      -5.144  22.483   1.927  1.00 19.720          H  
ATOM   1688  HZ  PHE A 108      -7.467  22.041   1.296  1.00 19.720          H  
ATOM   1689  N   ASN A 109      -3.985  18.702  -0.537  1.00 12.900          N  
ATOM   1690  CA  ASN A 109      -3.716  19.526  -1.716  1.00 13.640          C  
ATOM   1691  C   ASN A 109      -2.560  20.514  -1.585  1.00 13.930          C  
ATOM   1692  O   ASN A 109      -1.978  20.936  -2.581  1.00 14.440          O  
ATOM   1693  CB  ASN A 109      -4.971  20.303  -2.046  1.00 18.800          C  
ATOM   1694  CG  ASN A 109      -6.062  19.429  -2.561  1.00 18.800          C  
ATOM   1695  OD1 ASN A 109      -5.830  18.298  -3.002  1.00 18.800          O  
ATOM   1696  ND2 ASN A 109      -7.268  19.923  -2.507  1.00 18.800          N  
ATOM   1697  H   ASN A 109      -4.942  18.701  -0.197  1.00 15.480          H  
ATOM   1698  HA  ASN A 109      -3.474  18.859  -2.543  1.00 16.370          H  
ATOM   1699 1HB  ASN A 109      -5.322  20.821  -1.158  1.00 22.560          H  
ATOM   1700 2HB  ASN A 109      -4.742  21.061  -2.795  1.00 22.560          H  
ATOM   1701 1HD2 ASN A 109      -8.043  19.382  -2.835  1.00 22.560          H  
ATOM   1702 2HD2 ASN A 109      -7.421  20.842  -2.145  1.00 22.560          H  
ATOM   1703  N   ARG A 110      -2.248  20.901  -0.365  1.00 13.790          N  
ATOM   1704  CA  ARG A 110      -1.199  21.884  -0.103  1.00 14.230          C  
ATOM   1705  C   ARG A 110       0.165  21.297   0.268  1.00 14.760          C  
ATOM   1706  O   ARG A 110       1.025  22.012   0.794  1.00 15.050          O  
ATOM   1707  CB  ARG A 110      -1.653  22.873   0.958  1.00 19.750          C  
ATOM   1708  CG  ARG A 110      -2.784  23.777   0.506  1.00 19.750          C  
ATOM   1709  CD  ARG A 110      -3.229  24.696   1.574  1.00 19.750          C  
ATOM   1710  NE  ARG A 110      -2.195  25.654   1.936  1.00 19.750          N  
ATOM   1711  CZ  ARG A 110      -2.246  26.481   3.000  1.00 19.750          C  
ATOM   1712  NH1 ARG A 110      -3.292  26.475   3.797  1.00 19.750          N  
ATOM   1713  NH2 ARG A 110      -1.241  27.306   3.239  1.00 19.750          N  
ATOM   1714  H   ARG A 110      -2.789  20.489   0.381  1.00 16.550          H  
ATOM   1715  HA  ARG A 110      -1.058  22.456  -1.019  1.00 17.080          H  
ATOM   1716 1HB  ARG A 110      -1.998  22.344   1.836  1.00 23.700          H  
ATOM   1717 2HB  ARG A 110      -0.815  23.498   1.260  1.00 23.700          H  
ATOM   1718 1HG  ARG A 110      -2.442  24.377  -0.336  1.00 23.700          H  
ATOM   1719 2HG  ARG A 110      -3.628  23.170   0.188  1.00 23.700          H  
ATOM   1720 1HD  ARG A 110      -4.105  25.244   1.232  1.00 23.700          H  
ATOM   1721 2HD  ARG A 110      -3.478  24.116   2.454  1.00 23.700          H  
ATOM   1722  HE  ARG A 110      -1.374  25.702   1.345  1.00 23.700          H  
ATOM   1723 1HH1 ARG A 110      -4.073  25.868   3.613  1.00 23.700          H  
ATOM   1724 2HH1 ARG A 110      -3.313  27.095   4.597  1.00 23.700          H  
ATOM   1725 1HH2 ARG A 110      -0.437  27.317   2.630  1.00 23.700          H  
ATOM   1726 2HH2 ARG A 110      -1.275  27.925   4.043  1.00 23.700          H  
ATOM   1727  N   GLY A 111       0.367  19.997   0.046  1.00 15.050          N  
ATOM   1728  CA  GLY A 111       1.660  19.407   0.363  1.00 15.720          C  
ATOM   1729  C   GLY A 111       2.639  19.683  -0.772  1.00 16.160          C  
ATOM   1730  O   GLY A 111       2.366  20.500  -1.652  1.00 16.950          O  
ATOM   1731  H   GLY A 111      -0.384  19.411  -0.340  1.00 18.060          H  
ATOM   1732 1HA  GLY A 111       2.047  19.837   1.285  1.00 18.860          H  
ATOM   1733 2HA  GLY A 111       1.553  18.334   0.514  1.00 18.860          H  
ATOM   1734  N   ARG A 112       3.796  19.028  -0.736  1.00 15.750          N  
ATOM   1735  CA  ARG A 112       4.832  19.254  -1.740  1.00 16.220          C  
ATOM   1736  C   ARG A 112       5.007  18.040  -2.645  1.00 16.280          C  
ATOM   1737  O   ARG A 112       4.330  17.952  -3.669  1.00 16.540          O  
ATOM   1738  OXT ARG A 112       5.334  16.991  -2.093  1.00 24.330          O  
ATOM   1739  CB  ARG A 112       6.150  19.578  -1.060  1.00 21.610          C  
ATOM   1740  CG  ARG A 112       6.147  20.873  -0.288  1.00 21.610          C  
ATOM   1741  CD  ARG A 112       7.404  21.065   0.473  1.00 21.610          C  
ATOM   1742  NE  ARG A 112       7.347  22.257   1.312  1.00 21.610          N  
ATOM   1743  CZ  ARG A 112       8.294  22.634   2.198  1.00 21.610          C  
ATOM   1744  NH1 ARG A 112       9.385  21.910   2.365  1.00 21.610          N  
ATOM   1745  NH2 ARG A 112       8.121  23.739   2.905  1.00 21.610          N  
ATOM   1746  H   ARG A 112       3.978  18.375   0.010  1.00 18.900          H  
ATOM   1747  HA  ARG A 112       4.542  20.105  -2.358  1.00 19.460          H  
ATOM   1748 1HB  ARG A 112       6.410  18.779  -0.367  1.00 25.940          H  
ATOM   1749 2HB  ARG A 112       6.942  19.639  -1.806  1.00 25.940          H  
ATOM   1750 1HG  ARG A 112       6.050  21.698  -0.991  1.00 25.940          H  
ATOM   1751 2HG  ARG A 112       5.307  20.892   0.385  1.00 25.940          H  
ATOM   1752 1HD  ARG A 112       7.576  20.199   1.109  1.00 25.940          H  
ATOM   1753 2HD  ARG A 112       8.231  21.177  -0.227  1.00 25.940          H  
ATOM   1754  HE  ARG A 112       6.532  22.850   1.221  1.00 25.940          H  
ATOM   1755 1HH1 ARG A 112       9.524  21.067   1.829  1.00 25.940          H  
ATOM   1756 2HH1 ARG A 112      10.088  22.201   3.030  1.00 25.940          H  
ATOM   1757 1HH2 ARG A 112       7.284  24.296   2.781  1.00 25.940          H  
ATOM   1758 2HH2 ARG A 112       8.823  24.031   3.570  1.00 25.940          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 -586.246 61.4996 454.527 -36.7413 12.5266 27.2107 228.697 -248.169 -0.80174 -5.78735 -209.732 -28.5795 -66.5563 -15.7494 -15.2311 -10.4519 0 0.27406 7.94847 55.0861 86.3949 -30.6028 14.4636 -27.5532 -7.68449 67.3515 -273.907
GLY:NtermProteinFull_1 -1.38818 0.06779 1.21433 -0.00078 0 0 0.27027 -0.51361 -0.02174 -0.05846 -0.52695 0.26744 0 0 0 0 0 0.03073 0 0 0 0 0 0.83697 0 0.01465 0.19248
LEU_2 -5.29734 0.78233 1.08468 -0.45653 0.1342 0.08819 0.90599 -1.16125 -0.02174 -0.05846 -0.91614 0.26381 0 0 0 0 0 -0.07484 0.1063 0.52582 0 -0.10038 0 0.18072 -0.1649 1.09017 -3.08936
PRO_3 -4.29382 0.66761 4.16215 -0.12204 0.00183 0.09011 2.28604 -1.66142 -0 -0 -2.20077 0.24559 0 0 0 0 0 -0.05945 0.01696 0.12627 0 -1.14908 0 -2.4119 -0.47593 1.37056 -3.4073
GLU_4 -2.51358 0.32806 3.29313 -0.45257 0.22075 1.40598 1.50577 -1.49116 -0.01489 -0.10408 -2.05654 -3.03682 0 0 0 0 0 -0.20119 0.0005 0 3.51056 -0.19267 0 -2.7348 -0.0805 0.53094 -2.08311
ASP_5 -2.67268 0.34437 2.48591 -0.1156 0.00647 0.3515 0.80958 -1.21239 -0.01489 -0.10408 -0.12711 -0.56448 0 0 0 0 0 -0.10742 0.03245 0 1.76369 -0.01837 0 -2.3716 0.04528 0.37639 -1.09299
TYR_6 -8.03043 1.06785 3.2001 -0.67381 0.08832 0.41167 2.50981 -2.35665 -0.01064 -0.09442 -2.76678 -0.17712 0 0 0 0 0 -0.04916 0.07528 0 2.24432 -0.18327 0.0292 1.2797 -0.15881 0.37522 -3.2196
THR_7 -2.49417 0.19385 3.16903 -0.1722 0.08644 0.06176 1.47808 -1.51673 -0 -0 -1.39515 0.18364 0 0 0 0 0 -0.09152 0.00013 0.04691 0 0.04004 2.28336 -1.0874 -0.1176 0.33932 1.00778
GLY_8 -1.16621 0.08005 1.10322 -5e-05 0 0 0.27818 -0.65046 -0.00186 -0.00515 0.09846 -0.38979 0 0 0 0 0 -0.19087 0 0 0 -1.44645 0 0.83697 -0.71062 0.17863 -1.98595
VAL_9 -4.60641 0.60951 1.6964 -0.27625 0.18667 0.05464 1.38073 -1.54382 -0 -0 -0.82699 0.00096 0 0 0 0 0 -0.06249 0.03803 0.16779 0 -0.54717 0 1.9342 -0.7829 0.17573 -2.40136
VAL_10 -2.75406 0.14052 1.59898 -0.27894 0.16923 0.05679 0.46425 -1.02286 -0.00186 -0.00515 -0.06981 0.16476 0 0 0 0 0 -0.09258 0.00435 0.08888 0 -0.38426 0 1.9342 -0.48392 0.15853 -0.31295
GLN_11 -5.22186 0.66289 1.53396 -0.4626 0.16741 0.3844 0.39292 -1.24051 -0.00394 -0.01153 -0.2451 -0.6244 0 0 0 0 0 0.02092 0.0144 0 4.47719 0.05348 0 -0.18838 -0.33709 0.25685 -0.37099
VAL_12 -7.28324 0.60991 3.15565 -0.29612 0.25199 0.07142 2.51716 -2.57788 -0.00654 -0.03404 -1.43732 -0.4247 0 0 0 0 0 0.163 0.00094 0.17601 0 -0.49279 0 1.9342 -0.13916 0.42584 -3.38568
ARG_13 -6.17148 0.47305 4.82091 -0.59133 0.07409 0.35208 2.4262 -2.31038 -0.00723 -0.02796 -2.10701 0.1491 0 0 -0.52613 0 0 0.12867 0.02368 2.01638 0 -0.08215 0 -1.2888 -0.09002 0.53397 -2.20434
GLY_14 -2.57226 0.30705 2.08231 -0.00029 0 0 0.55385 -1.19002 -0.02948 -0.24069 0.02602 -0.17573 0 0 0 0 0 0.00275 0 0 0 -1.24868 0 0.83697 0.21716 0.4141 -1.01692
GLU_15 -2.59393 0.25178 1.31821 -0.33256 0.06883 0.46306 0.39443 -0.80864 -0.01767 -0.15364 -0.34751 -0.40023 0 0 0 0 0 -0.03993 0.04091 0 2.91538 0.34425 0 -2.7348 0.3806 0.40023 -0.85125
LEU_16 -6.06373 0.85958 3.06002 -0.65607 0.30274 0.22595 1.95608 -2.00354 -0.00219 -0.00674 -1.93079 0.10742 0 0 0 0 0 0.02465 0.22358 0.71822 0 -0.25387 0 0.18072 0.24183 0.53712 -2.47904
ALA_17 -2.38617 0.08228 1.10299 -0.02437 1e-05 0 0.39719 -0.87076 -0 -0 -0.47087 -0.29671 0 0 0 0 0 -0.01454 0 0 0 0.10854 0 1.8394 0.11635 0.47803 0.06137
ASP_18 -4.74976 0.87059 6.39616 -0.2174 0.10448 0.67557 3.9812 -2.65738 -0.00939 -0.06398 -4.63022 -1.40857 0 0 -0.84866 0 0 -0.04934 0.00073 0 3.10519 0.36771 0 -2.3716 0.45539 0.94933 -0.09994
PRO_19 -1.86786 0.7513 1.92372 -0.06944 0 0.04319 0.71982 -0.75819 -0 -0 0.29215 0.57274 0 0 0 0 0 -0.2009 0.09588 0.23264 0 -1.07127 0 -2.4119 0.97817 0.9968 0.22685
GLU_20 -2.29205 0.26969 3.24351 -0.22816 0.03233 0.33742 1.4138 -1.36181 -2e-05 -0.0005 -1.6362 -0.55838 0 0 -0.84866 0 0 -0.01626 0.04843 0 2.99602 -0.07563 0 -2.7348 0.71293 0.47376 -0.22459
GLY_21 -2.70363 0.54973 3.43771 -6e-05 0 0 1.48804 -1.65647 -0.00939 -0.06397 -0.81326 -0.35657 0 0 0 0 0 -0.10071 0 0 0 -1.5159 0 0.83697 0.22676 0.32507 -0.35568
ASN_22 -6.80724 0.47294 5.14795 -0.18793 0.01593 0.28537 2.90934 -2.8841 -0.02076 -0.14146 -2.05568 -0.61354 0 0 0 0 0 0.18331 0.01887 0 2.11055 0.43644 0 -0.93687 0.23758 0.43052 -1.39876
VAL_23 -7.93589 1.38418 2.59954 -0.24953 0.14472 0.04845 2.91293 -2.47843 -0.01407 -0.09537 -3.15149 -0.30819 0 0 0 0 0 0.09123 0.28333 0.30364 0 -0.74006 0 1.9342 -0.00087 1.03307 -4.23862
TYR_24 -9.77122 1.23438 4.11403 -0.61491 0.12562 0.32802 2.52708 -2.9009 -0.02899 -0.19421 -2.97008 -0.03504 0 0 0 0 0 0.03442 0.08258 0 2.0638 -0.31926 0.0047 1.2797 -0.23098 1.11601 -4.15525
ALA_25 -4.99023 0.21615 1.90909 -0.02146 0 0 1.91717 -1.91208 -0 -0 -2.50693 -0.39726 0 0 0 0 0 -0.00621 0 0 0 -0.52762 0 1.8394 -0.06511 0.58247 -3.96262
GLY_26 -4.85917 0.6688 3.45237 -0.00035 0 0 2.79498 -2.20652 -0 -0 -3.4379 -0.25182 0 0 0 0 0 -0.07696 0 0 0 -1.4782 0 0.83697 0.08913 0.47054 -3.99814
LEU_27 -8.24896 2.1389 0.73519 -0.55147 0.39833 0.1603 1.19944 -1.76461 -0 -0 -0.07722 0.1002 0 0 0 0 0 0.01072 0.21698 0.54463 0 -0.0231 0 0.18072 0.27632 0.89707 -3.80655
LYS_28 -4.4346 0.52382 2.68231 -0.46215 0.1707 0.2557 1.10091 -1.53181 -0.01245 -0.13435 -0.69661 -0.27953 0 0 0 0 0 -0.05522 0.0011 2.57594 0 -0.1759 0 -1.5107 0.0256 0.86859 -1.08864
GLY_29 -3.72839 0.37866 3.78899 -0.00051 0 0 2.00176 -2.05191 -0.00197 -0.01192 -1.74578 -0.29864 0 0 0 0 0 -0.02745 0 0 0 0.56644 0 0.83697 0.21657 0.43388 0.35669
THR_30 -4.4454 0.22979 2.39315 -0.15632 0.05151 0.05741 1.26017 -1.70018 -0.00982 -0.17049 -1.53503 -0.04336 0 0 -0.42199 0 0 -0.02975 0.02983 0.06778 0 0.01046 2.29428 -1.0874 0.33869 0.40988 -2.45678
VAL_31 -7.44371 0.77646 1.72118 -0.27605 0.1495 0.05524 1.47867 -2.14192 -0.02326 -0.10138 -0.33902 -0.22943 0 0 0 0 0 0.0062 3e-05 0.10898 0 -0.52656 0 1.9342 0.09082 0.40835 -4.35169
ILE_32 -9.02496 0.91623 2.47692 -0.59182 0.52471 0.11463 2.59862 -2.38458 -0.02326 -0.10138 -0.18027 0.08568 0 0 0 0 0 -0.0353 0.37563 2.13591 0 -0.4753 0 0.73287 0.06442 0.58285 -2.2084
VAL_33 -5.70309 0.58925 1.39627 -0.30525 0.22343 0.05652 0.60753 -1.44327 -2e-05 -0.0005 0.67824 0.14519 0 0 0 0 0 0.08238 0.00489 0.3193 0 0.27458 0 1.9342 0.00157 0.66702 -0.47176
ASP_34 -4.29978 0.65522 5.24719 -0.22521 0.06019 0.73261 3.29554 -2.34573 -0 -0 -3.374 -1.17761 0 0 0 -1.74918 0 0.08344 0.00055 0 1.82977 -0.90766 0 -2.3716 0.88478 1.12918 -2.53228
PRO_35 -5.43609 0.96163 2.13731 -0.17326 0.15394 0.11879 0.33873 -1.12467 -0 -0 -0.48364 0.12083 0 0 0 0 0 0.01547 0.00805 0.19825 0 -0.96104 0 -2.4119 1.24102 1.15395 -4.14262
ARG_36 -3.21457 0.6807 4.37534 -0.74405 0.2363 0.6126 2.0967 -1.81333 -0 -0 -2.71314 -0.06219 0 0 0 -1.74918 0 0.68019 0.10804 2.18677 0 -0.18371 0 -1.2888 1.09892 2.39168 2.69827
ALA_37 -4.34906 0.96721 2.91225 -0.02847 0.01698 0 1.65866 -2.02223 -0 -0 -0.27741 -0.53812 0 0 0 0 0 0.12641 0 0 0 0.22363 0 1.8394 0.79483 3.09999 4.42404
LYS_38 -4.71765 0.64499 6.72708 -0.45672 0.13276 0.27515 2.33518 -2.8352 -0 -0 -5.06707 -0.1887 0 0 0 0 0 -0.01258 0.04926 2.18655 0 -0.08213 0 -1.5107 0.11159 1.41348 -0.99471
GLU_39 -4.30353 0.21148 5.24231 -0.46973 0.27752 1.4697 1.70769 -2.43393 -0.02656 -0.13892 -2.05951 -3.05152 0 0 0 0 0 -0.0552 0.0109 0 3.98936 -0.33778 0 -2.7348 -0.33396 0.52025 -2.51623
ASP_40 -5.76916 0.64893 5.69145 -0.11152 0.00826 0.33777 2.2947 -2.94107 -0.02656 -0.13892 -1.66303 -0.39378 0 0 0 0 0 0.23238 0.04857 0 1.69567 0.2269 0 -2.3716 -0.46225 0.35484 -2.33845
PHE_41 -10.7338 1.1645 4.67443 -0.90514 0.04501 0.30832 2.63115 -3.35399 -0 -0 -1.76139 -0.06219 0 0 0 0 0 -0.01117 0.16783 0 1.79382 -0.49398 0 1.0402 -0.07524 0.38665 -5.18499
LEU_42 -7.79475 0.41349 5.78396 -0.46491 0.1789 0.10475 2.63999 -3.30528 -0 -0 -1.46356 0.22983 0 0 0 0 0 -0.04811 0.06088 0.36328 0 -0.27197 0 0.18072 -0.10813 0.40975 -3.09116
ASN_43 -6.0214 0.50023 7.19729 -0.16894 0.01031 0.2431 3.01504 -3.42144 -0 -0 -2.24526 -0.33305 0 0 0 0 0 0.00341 0.05147 0 1.41573 0.45958 0 -0.93687 -0.08361 0.39062 0.07621
LEU_44 -7.91148 0.55529 5.17691 -0.4878 0.23217 0.11396 2.84781 -3.15328 -0 -0 -1.60709 0.20467 0 0 0 0 0 0.11893 0.15064 0.38123 0 -0.26634 0 0.18072 -0.07763 0.39443 -3.14685
ASN_45 -9.08459 0.79198 6.66756 -0.1836 0.04137 0.27028 3.96976 -3.93644 -0 -0 -3.66203 -0.34013 0 0 0 0 0 0.02975 0.00345 0 1.59033 0.19515 0 -0.93687 -0.12806 0.6975 -4.0146
ASP_46 -7.43888 0.59535 10 -0.10618 0.00087 0.30945 4.44869 -4.55731 -0 -0 -5.57033 -0.7266 0 0 -0.4871 0 0 -0.05274 0.08368 0 1.69102 0.11232 0 -2.3716 -0.09462 1.06065 -3.10328
LEU_47 -3.75834 0.27982 3.5293 -0.50604 0.20839 0.14607 1.47623 -1.80369 -1e-05 -0.00022 -1.38644 0.15332 0 0 0 0 0 0.04149 0.04061 0.11924 0 -0.10473 0 0.18072 -0.35605 0.76943 -0.97091
TYR_48 -7.16265 0.6199 4.42106 -0.53439 0.10982 0.2753 2.92749 -2.70415 -0.00341 -0.06639 -0.72516 -0.2844 0 0 0 -0.21235 0 -0.02854 0.11578 0 3.26515 -0.16501 0.01162 1.2797 -0.04913 0.56732 1.65757
ARG_49 -7.67928 0.70468 8.58815 -0.95281 0.1579 0.6117 3.43814 -3.62632 -0 -0 -4.60247 0.36651 0 0 0 -1.73474 0 -0.01229 0.11843 3.11147 0 -0.13361 0 -1.2888 0.11146 1.08773 -1.73414
GLY_50 -1.45536 0.08959 2.15793 -5e-05 0 0 1.01153 -1.00248 -0.02056 -0.13843 -0.73603 -0.41225 0 0 0 0 0 -0.0316 0 0 0 -1.20294 0 0.83697 -0.38153 0.93327 -0.35195
ASP_51 -4.20325 0.50339 6.2874 -0.15201 1e-05 0.45947 2.2565 -2.6933 -0.02056 -0.13843 -2.22327 -0.75853 0 0 0 -1.10348 0 0.10471 0.04071 0 2.69622 -0.05827 0 -2.3716 0.20957 0.41294 -0.75179
THR_52 -2.99926 0.18457 2.90004 -0.17658 0.11899 0.06794 0.19705 -1.56529 -0 -1e-05 -1.31237 -0.27118 0 0 0 0 0 -0.04738 0.003 0.04422 0 0.0414 2.31109 -1.0874 0.36121 0.3655 -0.86445
VAL_53 -6.36066 0.69789 2.51612 -0.26391 0.14944 0.0505 1.89574 -2.05772 -0 -0 -1.60383 -0.04251 0 0 -0.4871 0 0 -0.01162 0.09921 0.16211 0 -0.55706 0 1.9342 -0.36439 0.58717 -3.65641
VAL_54 -4.25917 0.31855 2.35653 -0.25932 0.16749 0.04912 1.07339 -1.55929 -0.00552 -0.02429 -0.7382 -0.06073 0 0 0 0 0 -0.07256 0.00185 0.29605 0 -0.5141 0 1.9342 -0.33268 0.55267 -1.07601
ASP_55 -2.57661 0.50095 3.56626 -0.18114 0.02525 0.57616 1.48036 -1.60478 -0.01768 -0.15387 -2.93085 -1.24312 0 0 0 0 0 -0.04203 0.0268 0 2.45511 -0.75483 0 -2.3716 0.00589 0.34944 -2.89029
GLY_56 -1.4512 0.02733 2.61709 -6e-05 0 0 1.24505 -1.1378 -0 -0 -1.71719 -0.36847 0 0 -0.44506 0 0 -0.15697 0 0 0 -1.50465 0 0.83697 -0.35444 0.31711 -2.09228
LYS_57 -3.54347 0.33704 3.63051 -0.29037 0.02089 0.09995 1.45647 -1.56433 -0.00879 -0.04048 -0.81602 0.2129 0 0 0 0 0 0.23247 0.04761 2.19718 0 -0.05707 0 -1.5107 -0.63822 0.39892 0.16448
LYS_58 -3.92014 0.355 3.61118 -0.65859 0.21636 0.73522 1.27152 -1.58407 -0.02087 -0.24816 -1.9146 0.31187 0 0 -0.44506 0 0 -0.00871 0.45581 1.87196 0 -0.07425 0 -1.5107 -0.21736 0.51948 -1.25411
TYR_59 -8.2195 0.40958 3.66197 -0.5644 0.01699 0.29106 3.2681 -2.53147 -0.00746 -0.10154 -3.42574 -0.08284 0 0 -0.52613 0 0 -0.0214 0.25493 0 2.21649 -0.16043 2e-05 1.2797 -0.2284 0.53946 -3.93101
THR_60 -5.00903 0.70372 5.62697 -0.15225 0.06956 0.05071 3.48514 -2.59635 -0.00583 -0.10001 -3.23994 0.00865 0 0 -0.90234 0 0 0.14668 0.00067 0.42276 0 0.15025 2.31775 -1.0874 -0.17518 0.69082 0.40535
LYS_61 -5.77916 0.53776 6.70528 -0.4066 0.04184 0.20444 2.47799 -2.8852 -0 -0 -2.6681 0.4203 0 0 0 -0.5989 0 0.18709 0.38868 2.11985 0 -0.08543 0 -1.5107 -0.23442 0.83481 -0.25048
GLU_62 -4.77665 0.5417 6.60084 -0.46422 0.21149 1.44492 2.72796 -2.84676 -0.01443 -0.12144 -3.82296 -2.64772 0 0 0 -0.5989 0 -0.00539 0.2403 0 4.04464 -0.363 0 -2.7348 -0.55833 0.54794 -2.59479
GLU_63 -7.23622 0.60849 9.04639 -0.2149 0.06242 0.3237 4.76601 -3.90253 -0.03542 -0.2948 -5.68208 -0.55863 0 0 -0.90234 -0.63126 0 0.09896 0.05378 0 3.32403 -0.2911 0 -2.7348 -0.47954 0.45697 -4.22287
VAL_64 -8.64994 0.96824 4.34348 -0.29348 0.14654 0.0621 2.70617 -3.13542 -0 -0 -1.96998 0.0234 0 0 0 0 0 0.0421 0.12394 0.06315 0 -0.20694 0 1.9342 -0.11229 0.59034 -3.36438
ASP_65 -6.4955 0.35331 7.91718 -0.10831 0.00267 0.32349 3.24156 -3.54055 -0.02834 -0.19474 -3.18477 -0.47719 0 0 0 0 0 -0.02995 0.01271 0 1.80815 0.32001 0 -2.3716 0.0465 0.66425 -1.74112
ALA_66 -4.57475 0.20689 4.88354 -0.02209 0 0 2.32884 -2.64202 -0 -0 -1.46305 -0.32857 0 0 0 0 0 -0.04531 0 0 0 -0.24232 0 1.8394 -0.21285 0.56332 0.29104
LEU_67 -7.34349 0.44929 3.71923 -0.42069 0.07687 0.08441 2.16438 -2.51814 -0 -0 -2.2714 0.18638 0 0 0 0 0 -0.01255 0.09582 0.48526 0 -0.23703 0 0.18072 -0.32346 0.54291 -5.1415
ILE_68 -8.81051 1.3753 5.51162 -0.69906 0.71477 0.17023 3.19055 -3.27565 -0.0204 -0.14047 -1.98484 0.34636 0 0 0 0 0 -0.05118 0.0197 0.66253 0 -0.44783 0 0.73287 -0.11382 1.17695 -1.64288
ARG_69 -5.9396 0.41159 6.54289 -0.75076 0.10804 0.47415 2.44241 -3.07139 -0.02008 -0.13381 -2.73603 0.35885 0 0 0 0 0 0.00899 0.0585 1.48878 0 -0.12852 0 -1.2888 -0.14508 1.07792 -1.24193
GLU_70 -4.69828 0.22705 5.91026 -0.21099 0.02627 0.27778 2.52576 -2.55026 -1e-05 -0.00022 -2.97301 -0.55618 0 0 0 0 0 0.0219 0.08956 0 3.02314 -0.25067 0 -2.7348 -0.3775 0.4876 -1.76261
LYS_71 -6.8529 0.28404 8.14074 -0.35197 0.05424 0.1773 3.89839 -3.6119 -0 -0 -3.72631 0.27992 0 0 -0.42199 -0.21235 0 0.01541 0.20695 2.48356 0 -0.02425 0 -1.5107 -0.47186 0.62078 -1.02291
LEU_72 -4.81865 0.30609 4.27328 -0.47424 0.18451 0.10638 2.18502 -2.3022 -0 -0 -2.49692 0.23265 0 0 0 0 0 -0.00634 0.01206 0.39953 0 -0.26578 0 0.18072 -0.36544 0.57553 -2.27378
LYS_73 -6.92112 0.64787 8.07949 -0.47871 0.08434 0.28209 3.53916 -3.55561 -0.01207 -0.08177 -5.50203 0.14754 0 0 -0.39123 0 0 -0.01078 0.15272 2.22578 0 -0.05271 0 -1.5107 -0.30021 0.43946 -3.2185
THR_74 -7.17787 0.68965 5.45719 -0.20712 0.15389 0.07488 3.38891 -2.99795 -0 -0 -3.59297 -0.10933 0 0 0 0 0 0.0117 0.04841 0.06598 0 -0.00119 2.33689 -1.0874 -0.11677 0.45153 -2.61155
GLY_75 -3.26627 0.1941 4.11518 -4e-05 0 0 1.88122 -2.04294 -0 -0 -1.59763 -0.40081 0 0 0 0 0 -0.08472 0 0 0 0.21608 0 0.83697 0.60637 0.23973 0.69723
ALA_76 -4.81974 0.20265 3.92939 -0.02203 0 0 2.19524 -2.41042 -0 -0 -1.92994 -0.34664 0 0 0 0 0 -0.01587 0 0 0 -0.20996 0 1.8394 0.39721 0.16967 -1.02104
LEU_77 -11.3154 2.19547 5.00439 -0.55477 0.38625 0.14495 3.19041 -3.75613 -0.00041 -0.00637 -2.14788 0.21636 0 0 0 0 0 0.10032 0.5416 0.35846 0 -0.29429 0 0.18072 -0.27956 0.75176 -5.2841
GLN_78 -9.54721 0.99714 8.57128 -0.37093 0.07338 0.20656 4.1904 -4.2938 -0 -0 -3.62431 -0.3604 0 0 -0.56928 0 0 -0.02021 0.12513 0 3.19194 0.11964 0 -0.18838 0.18207 1.07027 -0.24674
LEU_79 -4.65588 0.45367 4.60635 -0.68231 0.2541 0.25687 1.80108 -2.42832 -0 -0 -1.40495 0.12315 0 0 0 0 0 -0.03733 0.05636 0.84076 0 -0.20182 0 0.18072 0.30956 0.77441 0.24642
ASN_80 -5.01365 0.18217 5.40785 -0.1723 0.02906 0.26392 2.35245 -2.61924 -0.00577 -0.11469 -1.72613 -0.32028 0 0 -0.5059 0 0 -0.08263 0.00226 0 1.52929 0.15493 0 -0.93687 -0.03229 0.53862 -1.06919
LEU_81 -6.43045 0.59821 1.91751 -0.52817 0.22565 0.15692 1.24302 -1.71321 -0 -0 -1.53726 0.14319 0 0 0 0 0 -0.01865 0.03991 0.07464 0 -0.10507 0 0.18072 -0.29659 0.45549 -5.59414
GLY_82 -1.7515 0.1172 2.15023 -5e-05 0 0 0.8558 -1.1282 -6e-05 -0.00016 -1.20817 -0.33243 0 0 0 0 0 -0.18258 0 0 0 -1.53406 0 0.83697 -0.35517 0.66337 -1.8688
ILE_83 -7.40289 0.91567 3.51993 -0.5421 0.29828 0.14803 2.44976 -2.51637 -0.00041 -0.00637 -1.36944 0.11232 0 0 0 0 0 0.06986 0.17659 2.83464 0 -0.69075 0 0.73287 -0.37751 0.75022 -0.89767
HIS_D_84 -3.3933 0.17939 3.50561 -0.45133 0.01497 0.30996 1.57377 -1.72766 -6e-05 -0.00016 -1.9132 -0.1821 0 0 -1.42961 0 0 -0.05021 0.16377 0 1.56462 -0.00101 0 -0.45461 -0.44065 0.54907 -2.18275
ARG_85 -3.72963 0.29759 3.23107 -0.81546 0.19533 0.58277 1.04398 -1.62836 -0 -0 -0.95478 0.52804 0 0 -0.86033 0 0 0.05325 0.00844 2.0806 0 0.1548 0 -1.2888 -0.12685 0.27009 -0.95825
VAL_86 -4.6767 0.75515 1.63358 -0.32502 0.3516 0.07062 0.85651 -1.4597 -0 -0 -0.31944 -0.50158 0 0 0 0 0 -0.00203 0.00171 0.21405 0 -0.38525 0 1.9342 -0.20025 0.26231 -1.79024
SER_87 -1.66479 0.08875 2.13418 -0.02489 0.00048 0.02396 0.97056 -0.96732 -0.0009 -0.01632 -1.43375 0.20268 0 0 -0.53926 0 0 -0.03524 0.00116 0.51015 0 0.09496 0.60427 -0.77834 0.07459 0.33124 -0.42382
THR_88 -4.71078 0.15855 5.77524 -0.11288 0.10487 0.07593 2.84786 -2.55316 -0.02644 -0.20525 -2.26026 -0.93463 0 0 -1.11829 0 0 0.00946 0.24464 0.13617 0 -0.6881 2.27044 -1.0874 0.25368 0.2466 -1.57375
VAL_89 -5.78142 0.71258 3.1274 -0.26241 0.12558 0.04264 1.78434 -2.21919 -0 -0 -0.93556 0.35306 0 0 0 0 0 -0.0286 0.01086 0.84582 0 -0.10961 0 1.9342 -0.10059 0.29514 -0.20575
GLU_90 -4.95207 0.38157 5.09203 -0.45953 0.24174 1.44789 1.72723 -2.44246 -0.02884 -0.13937 -1.44162 -3.01999 0 0 0 0 0 0.00582 0.01476 0 3.98458 -0.21015 0 -2.7348 -0.25718 0.24555 -2.54483
GLU_91 -6.56807 0.50155 7.71492 -0.22615 0.0591 0.34123 3.88671 -3.4919 -0.0492 -0.27335 -4.81127 -0.63965 0 0 -1.65755 0 0 0.01014 0.06351 0 3.07037 -0.23874 0 -2.7348 -0.44621 0.22201 -5.26735
ALA_92 -5.61923 0.64232 4.82102 -0.02246 0 0 2.80276 -2.89989 -0.00518 -0.05495 -1.90571 -0.35559 0 0 0 0 0 -0.01119 0 0 0 -0.2141 0 1.8394 -0.42148 0.38149 -1.02278
LYS_93 -5.20478 0.25996 4.89688 -0.45386 0.05615 0.31933 2.36404 -2.41741 -0.00792 -0.07753 -2.21383 0.05213 0 0 0 0 0 -0.01924 0.06645 2.41627 0 0.04242 0 -1.5107 -0.32384 0.36969 -1.38579
VAL_94 -4.41512 0.30481 4.45635 -0.30967 0.233 0.07068 2.46077 -2.37819 -0 -0 -1.79328 -0.10072 0 0 0 0 0 -0.07111 0.00349 0.0471 0 -0.35223 0 1.9342 -0.14639 0.22456 0.16826
GLY_95 -4.86653 0.24531 4.58235 -5e-05 0 0 2.39743 -2.53301 -0 -0 -2.57448 -0.41282 0 0 0 0 0 -0.06573 0 0 0 0.38831 0 0.83697 0.45354 0.11261 -1.43609
LYS_96 -6.94116 0.52444 6.42953 -0.31684 0.05419 0.15621 2.95481 -3.10885 -0 -0 -2.52811 -0.0097 0 0 0 0 0 0.03765 0.02228 1.73517 0 -0.02655 0 -1.5107 0.21731 0.40072 -1.90959
GLN_97 -4.75966 0.19198 5.34554 -0.79981 0.09571 0.82825 2.57733 -2.594 -0.00792 -0.07753 -2.58312 -0.81116 0 0 0 0 0 0.07836 0.03968 0 2.81645 -0.18635 0 -0.18838 -0.41101 0.51154 0.06589
VAL_98 -7.03375 0.67563 5.20695 -0.31465 0.26383 0.07247 2.91615 -3.10692 -0.00891 -0.08747 -2.27382 -0.20984 0 0 0 0 0 0.11621 0.0007 0.10203 0 -0.27273 0 1.9342 -0.24527 0.36496 -1.90023
PHE_99 -11.3293 1.8681 4.96379 -1.17796 0.21988 0.49346 3.02291 -3.40186 -0 -0 -2.12312 -0.02346 0 0 0 0 0 -0.0058 0.6164 0 1.78027 -0.50648 0 1.0402 -0.02285 0.66964 -3.91614
LEU_100 -7.09536 0.56937 5.46156 -0.47388 0.21288 0.10996 2.67709 -3.15944 -0 -0 -2.46855 0.20732 0 0 0 0 0 0.08474 0.03407 0.33816 0 -0.27276 0 0.18072 -0.10675 0.66601 -3.03488
ARG_101 -5.08123 0.30608 5.4503 -0.72509 0.10327 0.45601 2.53049 -2.67456 -0.00891 -0.08747 -2.15249 0.4428 0 0 0 -0.93078 0 0.08012 0.05619 2.28882 0 -0.01897 0 -1.2888 -0.09171 0.38662 -0.95934
HIS_D_102 -5.69647 0.38417 4.67386 -0.41445 0.10588 0.42067 2.22411 -2.47846 -0 -0 -1.61666 -0.51112 0 0 0 -0.93078 0 -0.05305 0.00282 0 2.85157 0.12115 0 -0.45461 -0.06109 0.33606 -1.0964
MET_103 -6.41462 0.63925 3.78957 -0.67113 0.12352 0.30248 2.00928 -1.98237 -0 -0 -1.71157 -0.37257 0 0 0 0 0 0.12912 0.09792 1.78555 0 0.20289 0 0.60916 -0.18349 0.52584 -1.12117
GLY_104 -1.84672 0.07667 2.37657 -4e-05 0 0 1.23607 -1.24198 -0 -0 -0.76412 -0.38955 0 0 0 0 0 -0.17233 0 0 0 -1.19255 0 0.83697 -0.48053 0.55859 -1.00296
GLY_105 -2.49577 0.29543 1.93623 -5e-05 0 0 0.92639 -1.20385 -0 -0 -1.33195 -0.38955 0 0 0 0 0 -0.18061 0 0 0 -1.45094 0 0.83697 -0.99383 0.47694 -3.5746
VAL_106 -3.71183 0.69017 2.88188 -0.30733 0.21746 0.06251 1.64101 -1.7004 -0 -0 -0.84148 -0.26068 0 0 0 0 0 0.2288 0.00121 0.13639 0 -0.44586 0 1.9342 -0.69564 1.00146 0.83188
PRO_107 -3.43187 0.59738 1.02221 -0.11725 0.00053 0.08647 0.24011 -0.46481 -0 -0 -0.05268 0.28568 0 0 0 0 0 -0.051 0.0448 0.16313 0 -1.12902 0 -2.4119 -0.50598 0.88929 -4.83492
PHE_108 -7.12858 1.07077 2.26014 -0.59518 0.02316 -0.05817 1.99318 -1.75784 -0 -0 -0.52265 -0.30578 0 0 0 0 0 0.06454 0.04186 0 2.04987 -0.0049 0 1.0402 -0.04911 0.82514 -1.05335
ASN_109 -2.6428 0.39048 1.50894 -0.19504 0.03113 0.2998 0.80669 -0.97499 -0.02122 -0.14242 0.17148 -0.33289 0 0 0 0 0 -0.08613 0.07643 0 1.53059 0.0639 0 -0.93687 0.27719 0.88252 0.70679
ARG_110 -5.38332 0.52864 3.82734 -0.66166 0.13268 0.46552 1.52712 -2.03575 -0 -0 -0.77493 0.11275 0 0 -0.5059 0 0 -0.05857 0.03294 1.97986 0 -0.05489 0 -1.2888 -0.18128 0.4792 -1.85906
GLY_111 -2.75553 0.33598 2.06859 -0.00026 0 0 0.73622 -1.20802 -0.02122 -0.14242 -0.10617 -0.15682 0 0 0 0 0 -0.08545 0 0 0 -0.87965 0 0.83697 -0.11317 0.29962 -1.19134
ARG:CtermProteinFull_112 -2.45002 0.34155 3.19663 -0.46878 0.06916 0.30185 1.01903 -1.37155 -0.00577 -0.11469 -3.4491 0.37713 0 0 -0.39123 0 0 0 0.1729 2.50772 0 0 0 -1.2888 0.02017 0.32734 -1.20646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550415 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 38.536
ATOM      1  N   GLY A   1      -4.453  10.399  14.694  1.00  4.800          N  
ATOM      2  CA  GLY A   1      -4.360   9.107  14.028  1.00  4.280          C  
ATOM      3  C   GLY A   1      -3.864   9.247  12.585  1.00  3.490          C  
ATOM      4  O   GLY A   1      -4.596   9.676  11.692  1.00  3.720          O  
ATOM      5 1H   GLY A   1      -4.233  10.295  15.677  1.00  5.760          H  
ATOM      6 2H   GLY A   1      -3.779  11.022  14.280  1.00  5.760          H  
ATOM      7 3H   GLY A   1      -5.383  10.777  14.590  1.00  5.760          H  
ATOM      8 1HA  GLY A   1      -3.676   8.466  14.587  1.00  5.140          H  
ATOM      9 2HA  GLY A   1      -5.333   8.616  14.041  1.00  5.140          H  
ATOM     10  N   LEU A   2      -2.615   8.869  12.381  1.00  2.840          N  
ATOM     11  CA  LEU A   2      -1.922   8.840  11.100  1.00  2.270          C  
ATOM     12  C   LEU A   2      -2.638   7.804  10.210  1.00  1.890          C  
ATOM     13  O   LEU A   2      -3.117   6.816  10.764  1.00  2.110          O  
ATOM     14  CB  LEU A   2      -0.463   8.416  11.356  1.00  3.410          C  
ATOM     15  CG  LEU A   2       0.572   8.503  10.211  1.00  3.410          C  
ATOM     16  CD1 LEU A   2       0.852   9.988   9.874  1.00  3.410          C  
ATOM     17  CD2 LEU A   2       1.849   7.792  10.644  1.00  3.410          C  
ATOM     18  H   LEU A   2      -2.088   8.559  13.193  1.00  3.410          H  
ATOM     19  HA  LEU A   2      -1.954   9.835  10.688  1.00  2.720          H  
ATOM     20 1HB  LEU A   2      -0.093   9.057  12.144  1.00  4.090          H  
ATOM     21 2HB  LEU A   2      -0.464   7.388  11.729  1.00  4.090          H  
ATOM     22  HG  LEU A   2       0.184   8.011   9.329  1.00  4.090          H  
ATOM     23 1HD1 LEU A   2       1.586  10.048   9.069  1.00  4.090          H  
ATOM     24 2HD1 LEU A   2      -0.046  10.492   9.562  1.00  4.090          H  
ATOM     25 3HD1 LEU A   2       1.250  10.490  10.765  1.00  4.090          H  
ATOM     26 1HD2 LEU A   2       2.586   7.839   9.840  1.00  4.090          H  
ATOM     27 2HD2 LEU A   2       2.254   8.276  11.532  1.00  4.090          H  
ATOM     28 3HD2 LEU A   2       1.624   6.747  10.869  1.00  4.090          H  
ATOM     29  N   PRO A   3      -2.757   7.977   8.864  1.00  1.690          N  
ATOM     30  CA  PRO A   3      -3.397   7.044   7.919  1.00  1.680          C  
ATOM     31  C   PRO A   3      -2.742   5.663   7.791  1.00  1.360          C  
ATOM     32  O   PRO A   3      -2.296   5.267   6.713  1.00  1.230          O  
ATOM     33  CB  PRO A   3      -3.231   7.781   6.583  1.00  2.520          C  
ATOM     34  CG  PRO A   3      -3.049   9.229   6.930  1.00  2.520          C  
ATOM     35  CD  PRO A   3      -2.304   9.237   8.216  1.00  2.520          C  
ATOM     36  HA  PRO A   3      -4.461   6.938   8.186  1.00  2.020          H  
ATOM     37 1HB  PRO A   3      -2.353   7.391   6.052  1.00  3.020          H  
ATOM     38 2HB  PRO A   3      -4.077   7.583   5.944  1.00  3.020          H  
ATOM     39 1HG  PRO A   3      -2.504   9.747   6.126  1.00  3.020          H  
ATOM     40 2HG  PRO A   3      -4.021   9.727   7.020  1.00  3.020          H  
ATOM     41 1HD  PRO A   3      -1.238   9.229   8.009  1.00  3.020          H  
ATOM     42 2HD  PRO A   3      -2.632  10.127   8.748  1.00  3.020          H  
ATOM     43  N   GLU A   4      -2.667   4.957   8.903  1.00  1.450          N  
ATOM     44  CA  GLU A   4      -2.096   3.632   9.001  1.00  1.210          C  
ATOM     45  C   GLU A   4      -3.211   2.596   8.880  1.00  1.080          C  
ATOM     46  O   GLU A   4      -4.355   2.868   9.252  1.00  1.370          O  
ATOM     47  CB  GLU A   4      -1.258   3.540  10.282  1.00  1.790          C  
ATOM     48  CG  GLU A   4      -0.423   2.264  10.460  1.00  1.790          C  
ATOM     49  CD  GLU A   4       0.446   2.322  11.708  1.00  1.790          C  
ATOM     50  OE1 GLU A   4       0.454   3.346  12.334  1.00  1.790          O  
ATOM     51  OE2 GLU A   4       1.078   1.346  12.048  1.00  1.790          O  
ATOM     52  H   GLU A   4      -3.067   5.371   9.740  1.00  1.740          H  
ATOM     53  HA  GLU A   4      -1.436   3.480   8.169  1.00  1.450          H  
ATOM     54 1HB  GLU A   4      -0.564   4.381  10.298  1.00  2.150          H  
ATOM     55 2HB  GLU A   4      -1.905   3.659  11.143  1.00  2.150          H  
ATOM     56 1HG  GLU A   4      -1.082   1.413  10.524  1.00  2.150          H  
ATOM     57 2HG  GLU A   4       0.209   2.129   9.590  1.00  2.150          H  
ATOM     58  N   ASP A   5      -2.886   1.432   8.325  1.00  0.790          N  
ATOM     59  CA  ASP A   5      -3.869   0.369   8.136  1.00  0.780          C  
ATOM     60  C   ASP A   5      -3.298  -1.023   8.138  1.00  0.680          C  
ATOM     61  O   ASP A   5      -2.152  -1.240   7.710  1.00  0.750          O  
ATOM     62  CB  ASP A   5      -4.638   0.543   6.819  1.00  1.100          C  
ATOM     63  CG  ASP A   5      -5.799  -0.441   6.607  1.00  1.100          C  
ATOM     64  OD1 ASP A   5      -5.507  -1.534   6.203  1.00  1.100          O  
ATOM     65  OD2 ASP A   5      -6.941  -0.103   6.798  1.00  1.100          O  
ATOM     66  H   ASP A   5      -1.932   1.277   8.037  1.00  0.950          H  
ATOM     67  HA  ASP A   5      -4.565   0.438   8.957  1.00  0.940          H  
ATOM     68 1HB  ASP A   5      -5.019   1.567   6.748  1.00  1.320          H  
ATOM     69 2HB  ASP A   5      -3.973   0.382   6.007  1.00  1.320          H  
ATOM     70  N   TYR A   6      -4.088  -1.944   8.704  1.00  0.710          N  
ATOM     71  CA  TYR A   6      -3.740  -3.364   8.696  1.00  0.810          C  
ATOM     72  C   TYR A   6      -4.869  -4.279   8.224  1.00  0.790          C  
ATOM     73  O   TYR A   6      -5.952  -4.319   8.819  1.00  0.880          O  
ATOM     74  CB  TYR A   6      -3.281  -3.810  10.081  1.00  1.090          C  
ATOM     75  CG  TYR A   6      -2.047  -3.132  10.507  1.00  1.090          C  
ATOM     76  CD1 TYR A   6      -2.111  -1.920  11.158  1.00  1.090          C  
ATOM     77  CD2 TYR A   6      -0.835  -3.720  10.236  1.00  1.090          C  
ATOM     78  CE1 TYR A   6      -0.960  -1.295  11.528  1.00  1.090          C  
ATOM     79  CE2 TYR A   6       0.321  -3.096  10.608  1.00  1.090          C  
ATOM     80  CZ  TYR A   6       0.264  -1.885  11.243  1.00  1.090          C  
ATOM     81  OH  TYR A   6       1.431  -1.256  11.604  1.00  1.090          O  
ATOM     82  H   TYR A   6      -4.989  -1.609   9.070  1.00  0.850          H  
ATOM     83  HA  TYR A   6      -2.915  -3.496   8.005  1.00  0.970          H  
ATOM     84 1HB  TYR A   6      -4.055  -3.603  10.813  1.00  1.310          H  
ATOM     85 2HB  TYR A   6      -3.102  -4.881  10.080  1.00  1.310          H  
ATOM     86  HD1 TYR A   6      -3.074  -1.464  11.369  1.00  1.310          H  
ATOM     87  HD2 TYR A   6      -0.797  -4.679   9.723  1.00  1.310          H  
ATOM     88  HE1 TYR A   6      -0.998  -0.337  12.040  1.00  1.310          H  
ATOM     89  HE2 TYR A   6       1.284  -3.552  10.394  1.00  1.310          H  
ATOM     90  HH  TYR A   6       1.241  -0.322  11.850  1.00  1.310          H  
ATOM     91  N   THR A   7      -4.560  -5.120   7.238  1.00  0.810          N  
ATOM     92  CA  THR A   7      -5.536  -6.091   6.737  1.00  0.840          C  
ATOM     93  C   THR A   7      -5.224  -7.495   7.213  1.00  0.750          C  
ATOM     94  O   THR A   7      -4.115  -8.002   6.999  1.00  0.730          O  
ATOM     95  CB  THR A   7      -5.596  -6.132   5.193  1.00  1.160          C  
ATOM     96  OG1 THR A   7      -5.991  -4.855   4.683  1.00  1.160          O  
ATOM     97  CG2 THR A   7      -6.637  -7.225   4.735  1.00  1.160          C  
ATOM     98  H   THR A   7      -3.637  -5.024   6.796  1.00  0.970          H  
ATOM     99  HA  THR A   7      -6.520  -5.821   7.112  1.00  1.010          H  
ATOM    100  HB  THR A   7      -4.616  -6.375   4.796  1.00  1.400          H  
ATOM    101  HG1 THR A   7      -5.356  -4.174   4.971  1.00  1.400          H  
ATOM    102 1HG2 THR A   7      -6.694  -7.256   3.672  1.00  1.400          H  
ATOM    103 2HG2 THR A   7      -6.344  -8.210   5.089  1.00  1.400          H  
ATOM    104 3HG2 THR A   7      -7.622  -6.989   5.130  1.00  1.400          H  
ATOM    105  N   GLY A   8      -6.209  -8.126   7.849  1.00  0.870          N  
ATOM    106  CA  GLY A   8      -6.040  -9.502   8.293  1.00  0.970          C  
ATOM    107  C   GLY A   8      -6.595 -10.411   7.210  1.00  0.760          C  
ATOM    108  O   GLY A   8      -7.723 -10.212   6.745  1.00  0.890          O  
ATOM    109  H   GLY A   8      -7.104  -7.638   7.965  1.00  1.040          H  
ATOM    110 1HA  GLY A   8      -4.986  -9.722   8.464  1.00  1.160          H  
ATOM    111 2HA  GLY A   8      -6.569  -9.661   9.231  1.00  1.160          H  
ATOM    112  N   VAL A   9      -5.855 -11.450   6.857  1.00  0.610          N  
ATOM    113  CA  VAL A   9      -6.318 -12.373   5.829  1.00  0.620          C  
ATOM    114  C   VAL A   9      -6.768 -13.707   6.424  1.00  0.580          C  
ATOM    115  O   VAL A   9      -5.997 -14.418   7.076  1.00  0.660          O  
ATOM    116  CB  VAL A   9      -5.195 -12.554   4.782  1.00  0.860          C  
ATOM    117  CG1 VAL A   9      -5.621 -13.516   3.714  1.00  0.860          C  
ATOM    118  CG2 VAL A   9      -4.842 -11.169   4.186  1.00  0.860          C  
ATOM    119  H   VAL A   9      -4.914 -11.531   7.251  1.00  0.730          H  
ATOM    120  HA  VAL A   9      -7.174 -11.929   5.323  1.00  0.740          H  
ATOM    121  HB  VAL A   9      -4.327 -12.965   5.250  1.00  1.040          H  
ATOM    122 1HG1 VAL A   9      -4.827 -13.633   2.990  1.00  1.040          H  
ATOM    123 2HG1 VAL A   9      -5.857 -14.488   4.145  1.00  1.040          H  
ATOM    124 3HG1 VAL A   9      -6.500 -13.113   3.227  1.00  1.040          H  
ATOM    125 1HG2 VAL A   9      -4.047 -11.275   3.463  1.00  1.040          H  
ATOM    126 2HG2 VAL A   9      -5.720 -10.751   3.706  1.00  1.040          H  
ATOM    127 3HG2 VAL A   9      -4.510 -10.497   4.981  1.00  1.040          H  
ATOM    128  N   VAL A  10      -8.054 -14.028   6.228  1.00  0.590          N  
ATOM    129  CA  VAL A  10      -8.652 -15.221   6.824  1.00  0.640          C  
ATOM    130  C   VAL A  10      -9.415 -16.112   5.852  1.00  0.710          C  
ATOM    131  O   VAL A  10     -10.225 -15.657   5.039  1.00  0.720          O  
ATOM    132  CB  VAL A  10      -9.546 -14.828   8.006  1.00  0.880          C  
ATOM    133  CG1 VAL A  10     -10.270 -15.975   8.604  1.00  0.880          C  
ATOM    134  CG2 VAL A  10      -8.701 -14.276   9.088  1.00  0.880          C  
ATOM    135  H   VAL A  10      -8.646 -13.427   5.639  1.00  0.710          H  
ATOM    136  HA  VAL A  10      -7.836 -15.819   7.233  1.00  0.770          H  
ATOM    137  HB  VAL A  10     -10.262 -14.141   7.659  1.00  1.050          H  
ATOM    138 1HG1 VAL A  10     -10.880 -15.620   9.431  1.00  1.050          H  
ATOM    139 2HG1 VAL A  10     -10.897 -16.378   7.880  1.00  1.050          H  
ATOM    140 3HG1 VAL A  10      -9.570 -16.729   8.972  1.00  1.050          H  
ATOM    141 1HG2 VAL A  10      -9.299 -14.007   9.942  1.00  1.050          H  
ATOM    142 2HG2 VAL A  10      -8.013 -15.064   9.375  1.00  1.050          H  
ATOM    143 3HG2 VAL A  10      -8.159 -13.409   8.741  1.00  1.050          H  
ATOM    144  N   GLN A  11      -9.129 -17.404   5.970  1.00  0.850          N  
ATOM    145  CA  GLN A  11      -9.726 -18.468   5.168  1.00  1.020          C  
ATOM    146  C   GLN A  11     -11.243 -18.645   5.392  1.00  0.900          C  
ATOM    147  O   GLN A  11     -11.975 -19.041   4.487  1.00  0.980          O  
ATOM    148  CB  GLN A  11      -9.009 -19.779   5.487  1.00  1.360          C  
ATOM    149  CG  GLN A  11      -9.308 -20.920   4.551  1.00  1.360          C  
ATOM    150  CD  GLN A  11      -8.794 -20.617   3.139  1.00  1.360          C  
ATOM    151  OE1 GLN A  11      -7.642 -20.159   2.948  1.00  1.360          O  
ATOM    152  NE2 GLN A  11      -9.639 -20.869   2.142  1.00  1.360          N  
ATOM    153  H   GLN A  11      -8.435 -17.642   6.672  1.00  1.020          H  
ATOM    154  HA  GLN A  11      -9.571 -18.218   4.117  1.00  1.220          H  
ATOM    155 1HB  GLN A  11      -7.940 -19.614   5.484  1.00  1.630          H  
ATOM    156 2HB  GLN A  11      -9.282 -20.101   6.493  1.00  1.630          H  
ATOM    157 1HG  GLN A  11      -8.810 -21.817   4.913  1.00  1.630          H  
ATOM    158 2HG  GLN A  11     -10.384 -21.085   4.502  1.00  1.630          H  
ATOM    159 1HE2 GLN A  11      -9.366 -20.697   1.192  1.00  1.630          H  
ATOM    160 2HE2 GLN A  11     -10.553 -21.231   2.339  1.00  1.630          H  
ATOM    161  N   VAL A  12     -11.704 -18.409   6.619  1.00  0.770          N  
ATOM    162  CA  VAL A  12     -13.103 -18.581   6.989  1.00  0.720          C  
ATOM    163  C   VAL A  12     -13.769 -17.251   7.388  1.00  0.650          C  
ATOM    164  O   VAL A  12     -13.317 -16.535   8.289  1.00  0.670          O  
ATOM    165  CB  VAL A  12     -13.192 -19.596   8.142  1.00  1.030          C  
ATOM    166  CG1 VAL A  12     -14.632 -19.797   8.597  1.00  1.030          C  
ATOM    167  CG2 VAL A  12     -12.588 -20.912   7.691  1.00  1.030          C  
ATOM    168  H   VAL A  12     -11.063 -18.103   7.339  1.00  0.920          H  
ATOM    169  HA  VAL A  12     -13.636 -18.987   6.129  1.00  0.860          H  
ATOM    170  HB  VAL A  12     -12.628 -19.221   8.982  1.00  1.230          H  
ATOM    171 1HG1 VAL A  12     -14.646 -20.517   9.417  1.00  1.230          H  
ATOM    172 2HG1 VAL A  12     -15.040 -18.874   8.941  1.00  1.230          H  
ATOM    173 3HG1 VAL A  12     -15.228 -20.179   7.768  1.00  1.230          H  
ATOM    174 1HG2 VAL A  12     -12.626 -21.626   8.512  1.00  1.230          H  
ATOM    175 2HG2 VAL A  12     -13.147 -21.298   6.840  1.00  1.230          H  
ATOM    176 3HG2 VAL A  12     -11.555 -20.762   7.404  1.00  1.230          H  
ATOM    177  N   ARG A  13     -14.868 -16.926   6.714  1.00  0.680          N  
ATOM    178  CA  ARG A  13     -15.538 -15.653   6.967  1.00  0.690          C  
ATOM    179  C   ARG A  13     -16.075 -15.528   8.398  1.00  0.760          C  
ATOM    180  O   ARG A  13     -16.023 -14.449   8.999  1.00  0.860          O  
ATOM    181  CB  ARG A  13     -16.665 -15.466   5.950  1.00  0.960          C  
ATOM    182  CG  ARG A  13     -17.827 -16.467   6.024  1.00  0.960          C  
ATOM    183  CD  ARG A  13     -18.785 -16.268   4.905  1.00  0.960          C  
ATOM    184  NE  ARG A  13     -19.902 -17.208   4.971  1.00  0.960          N  
ATOM    185  CZ  ARG A  13     -20.908 -17.294   4.068  1.00  0.960          C  
ATOM    186  NH1 ARG A  13     -20.942 -16.491   3.021  1.00  0.960          N  
ATOM    187  NH2 ARG A  13     -21.864 -18.195   4.238  1.00  0.960          N  
ATOM    188  H   ARG A  13     -15.191 -17.563   5.999  1.00  0.820          H  
ATOM    189  HA  ARG A  13     -14.808 -14.859   6.808  1.00  0.830          H  
ATOM    190 1HB  ARG A  13     -17.112 -14.495   6.084  1.00  1.150          H  
ATOM    191 2HB  ARG A  13     -16.253 -15.500   4.940  1.00  1.150          H  
ATOM    192 1HG  ARG A  13     -17.451 -17.486   5.975  1.00  1.150          H  
ATOM    193 2HG  ARG A  13     -18.387 -16.326   6.947  1.00  1.150          H  
ATOM    194 1HD  ARG A  13     -19.184 -15.255   4.953  1.00  1.150          H  
ATOM    195 2HD  ARG A  13     -18.266 -16.415   3.957  1.00  1.150          H  
ATOM    196  HE  ARG A  13     -19.926 -17.847   5.755  1.00  1.150          H  
ATOM    197 1HH1 ARG A  13     -20.220 -15.801   2.883  1.00  1.150          H  
ATOM    198 2HH1 ARG A  13     -21.696 -16.564   2.352  1.00  1.150          H  
ATOM    199 1HH2 ARG A  13     -21.840 -18.812   5.038  1.00  1.150          H  
ATOM    200 2HH2 ARG A  13     -22.617 -18.268   3.570  1.00  1.150          H  
ATOM    201  N   GLY A  14     -16.536 -16.646   8.958  1.00  0.810          N  
ATOM    202  CA  GLY A  14     -17.063 -16.664  10.315  1.00  1.000          C  
ATOM    203  C   GLY A  14     -15.992 -16.297  11.336  1.00  1.050          C  
ATOM    204  O   GLY A  14     -16.279 -15.649  12.355  1.00  1.210          O  
ATOM    205  H   GLY A  14     -16.534 -17.498   8.419  1.00  0.970          H  
ATOM    206 1HA  GLY A  14     -17.898 -15.969  10.388  1.00  1.200          H  
ATOM    207 2HA  GLY A  14     -17.452 -17.657  10.534  1.00  1.200          H  
ATOM    208  N   GLU A  15     -14.749 -16.712  11.068  1.00  1.020          N  
ATOM    209  CA  GLU A  15     -13.661 -16.454  11.982  1.00  1.200          C  
ATOM    210  C   GLU A  15     -13.394 -14.962  12.118  1.00  1.190          C  
ATOM    211  O   GLU A  15     -13.078 -14.510  13.213  1.00  1.490          O  
ATOM    212  CB  GLU A  15     -12.418 -17.258  11.594  1.00  1.610          C  
ATOM    213  CG  GLU A  15     -12.583 -18.769  11.863  1.00  1.610          C  
ATOM    214  CD  GLU A  15     -11.385 -19.608  11.497  1.00  1.610          C  
ATOM    215  OE1 GLU A  15     -10.548 -19.150  10.763  1.00  1.610          O  
ATOM    216  OE2 GLU A  15     -11.322 -20.721  11.958  1.00  1.610          O  
ATOM    217  H   GLU A  15     -14.554 -17.225  10.216  1.00  1.220          H  
ATOM    218  HA  GLU A  15     -13.972 -16.815  12.959  1.00  1.440          H  
ATOM    219 1HB  GLU A  15     -12.232 -17.142  10.537  1.00  1.930          H  
ATOM    220 2HB  GLU A  15     -11.546 -16.891  12.135  1.00  1.930          H  
ATOM    221 1HG  GLU A  15     -12.803 -18.918  12.911  1.00  1.930          H  
ATOM    222 2HG  GLU A  15     -13.442 -19.120  11.304  1.00  1.930          H  
ATOM    223  N   LEU A  16     -13.524 -14.194  11.031  1.00  0.970          N  
ATOM    224  CA  LEU A  16     -13.380 -12.731  11.145  1.00  0.970          C  
ATOM    225  C   LEU A  16     -14.625 -12.041  11.695  1.00  0.910          C  
ATOM    226  O   LEU A  16     -14.518 -11.002  12.357  1.00  0.910          O  
ATOM    227  CB  LEU A  16     -13.009 -12.061   9.818  1.00  1.360          C  
ATOM    228  CG  LEU A  16     -11.617 -12.290   9.293  1.00  1.360          C  
ATOM    229  CD1 LEU A  16     -11.496 -11.758   7.864  1.00  1.360          C  
ATOM    230  CD2 LEU A  16     -10.593 -11.528  10.156  1.00  1.360          C  
ATOM    231  H   LEU A  16     -13.726 -14.658  10.131  1.00  1.160          H  
ATOM    232  HA  LEU A  16     -12.584 -12.542  11.860  1.00  1.160          H  
ATOM    233 1HB  LEU A  16     -13.682 -12.455   9.078  1.00  1.630          H  
ATOM    234 2HB  LEU A  16     -13.179 -10.985   9.901  1.00  1.630          H  
ATOM    235  HG  LEU A  16     -11.425 -13.323   9.314  1.00  1.630          H  
ATOM    236 1HD1 LEU A  16     -10.485 -11.912   7.485  1.00  1.630          H  
ATOM    237 2HD1 LEU A  16     -12.190 -12.265   7.227  1.00  1.630          H  
ATOM    238 3HD1 LEU A  16     -11.701 -10.720   7.871  1.00  1.630          H  
ATOM    239 1HD2 LEU A  16      -9.592 -11.682   9.769  1.00  1.630          H  
ATOM    240 2HD2 LEU A  16     -10.822 -10.464  10.122  1.00  1.630          H  
ATOM    241 3HD2 LEU A  16     -10.629 -11.872  11.174  1.00  1.630          H  
ATOM    242  N   ALA A  17     -15.806 -12.592  11.419  1.00  0.900          N  
ATOM    243  CA  ALA A  17     -17.035 -11.949  11.866  1.00  0.870          C  
ATOM    244  C   ALA A  17     -17.132 -11.771  13.394  1.00  0.810          C  
ATOM    245  O   ALA A  17     -17.533 -10.696  13.862  1.00  0.830          O  
ATOM    246  CB  ALA A  17     -18.220 -12.758  11.381  1.00  1.230          C  
ATOM    247  H   ALA A  17     -15.848 -13.431  10.826  1.00  1.080          H  
ATOM    248  HA  ALA A  17     -17.068 -10.956  11.416  1.00  1.040          H  
ATOM    249 1HB  ALA A  17     -19.145 -12.264  11.670  1.00  1.480          H  
ATOM    250 2HB  ALA A  17     -18.175 -12.852  10.297  1.00  1.480          H  
ATOM    251 3HB  ALA A  17     -18.182 -13.750  11.832  1.00  1.480          H  
ATOM    252  N   ASP A  18     -16.741 -12.777  14.188  1.00  0.780          N  
ATOM    253  CA  ASP A  18     -16.853 -12.536  15.637  1.00  0.770          C  
ATOM    254  C   ASP A  18     -15.926 -11.403  16.131  1.00  0.750          C  
ATOM    255  O   ASP A  18     -16.390 -10.566  16.914  1.00  0.730          O  
ATOM    256  CB  ASP A  18     -16.711 -13.812  16.493  1.00  1.080          C  
ATOM    257  CG  ASP A  18     -17.937 -14.721  16.507  1.00  1.080          C  
ATOM    258  OD1 ASP A  18     -19.007 -14.313  16.115  1.00  1.080          O  
ATOM    259  OD2 ASP A  18     -17.781 -15.831  16.953  1.00  1.080          O  
ATOM    260  H   ASP A  18     -16.439 -13.669  13.774  1.00  0.940          H  
ATOM    261  HA  ASP A  18     -17.872 -12.194  15.821  1.00  0.920          H  
ATOM    262 1HB  ASP A  18     -15.923 -14.437  16.110  1.00  1.300          H  
ATOM    263 2HB  ASP A  18     -16.457 -13.542  17.519  1.00  1.300          H  
ATOM    264  N   PRO A  19     -14.613 -11.374  15.776  1.00  0.780          N  
ATOM    265  CA  PRO A  19     -13.674 -10.293  16.025  1.00  0.820          C  
ATOM    266  C   PRO A  19     -14.190  -8.934  15.584  1.00  0.760          C  
ATOM    267  O   PRO A  19     -13.953  -7.945  16.263  1.00  0.770          O  
ATOM    268  CB  PRO A  19     -12.468 -10.733  15.209  1.00  1.230          C  
ATOM    269  CG  PRO A  19     -12.527 -12.207  15.276  1.00  1.230          C  
ATOM    270  CD  PRO A  19     -13.969 -12.549  15.216  1.00  1.230          C  
ATOM    271  HA  PRO A  19     -13.419 -10.282  17.091  1.00  0.980          H  
ATOM    272 1HB  PRO A  19     -12.565 -10.378  14.177  1.00  1.480          H  
ATOM    273 2HB  PRO A  19     -11.551 -10.314  15.609  1.00  1.480          H  
ATOM    274 1HG  PRO A  19     -12.007 -12.633  14.420  1.00  1.480          H  
ATOM    275 2HG  PRO A  19     -12.016 -12.582  16.177  1.00  1.480          H  
ATOM    276 1HD  PRO A  19     -14.239 -12.714  14.218  1.00  1.480          H  
ATOM    277 2HD  PRO A  19     -14.107 -13.408  15.825  1.00  1.480          H  
ATOM    278  N   GLU A  20     -14.941  -8.842  14.476  1.00  0.720          N  
ATOM    279  CA  GLU A  20     -15.439  -7.510  14.137  1.00  0.710          C  
ATOM    280  C   GLU A  20     -16.268  -7.018  15.299  1.00  0.700          C  
ATOM    281  O   GLU A  20     -16.048  -5.930  15.838  1.00  0.710          O  
ATOM    282  CB  GLU A  20     -16.305  -7.454  12.877  1.00  1.000          C  
ATOM    283  CG  GLU A  20     -16.790  -5.994  12.579  1.00  1.000          C  
ATOM    284  CD  GLU A  20     -17.683  -5.826  11.381  1.00  1.000          C  
ATOM    285  OE1 GLU A  20     -18.056  -6.795  10.774  1.00  1.000          O  
ATOM    286  OE2 GLU A  20     -17.999  -4.702  11.073  1.00  1.000          O  
ATOM    287  H   GLU A  20     -15.113  -9.645  13.854  1.00  0.860          H  
ATOM    288  HA  GLU A  20     -14.595  -6.840  14.004  1.00  0.850          H  
ATOM    289 1HB  GLU A  20     -15.729  -7.815  12.018  1.00  1.200          H  
ATOM    290 2HB  GLU A  20     -17.174  -8.104  12.989  1.00  1.200          H  
ATOM    291 1HG  GLU A  20     -17.333  -5.621  13.445  1.00  1.200          H  
ATOM    292 2HG  GLU A  20     -15.921  -5.365  12.454  1.00  1.200          H  
ATOM    293  N   GLY A  21     -17.237  -7.837  15.695  1.00  0.700          N  
ATOM    294  CA  GLY A  21     -18.121  -7.479  16.788  1.00  0.720          C  
ATOM    295  C   GLY A  21     -17.353  -7.182  18.077  1.00  0.730          C  
ATOM    296  O   GLY A  21     -17.546  -6.128  18.699  1.00  0.780          O  
ATOM    297  H   GLY A  21     -17.352  -8.733  15.199  1.00  0.840          H  
ATOM    298 1HA  GLY A  21     -18.712  -6.610  16.503  1.00  0.860          H  
ATOM    299 2HA  GLY A  21     -18.817  -8.300  16.962  1.00  0.860          H  
ATOM    300  N   ASN A  22     -16.490  -8.118  18.477  1.00  0.700          N  
ATOM    301  CA  ASN A  22     -15.744  -8.016  19.726  1.00  0.730          C  
ATOM    302  C   ASN A  22     -14.775  -6.830  19.799  1.00  0.690          C  
ATOM    303  O   ASN A  22     -14.702  -6.146  20.833  1.00  0.750          O  
ATOM    304  CB  ASN A  22     -14.964  -9.300  19.921  1.00  1.010          C  
ATOM    305  CG  ASN A  22     -15.834 -10.483  20.240  1.00  1.010          C  
ATOM    306  OD1 ASN A  22     -16.968 -10.351  20.709  1.00  1.010          O  
ATOM    307  ND2 ASN A  22     -15.320 -11.655  19.975  1.00  1.010          N  
ATOM    308  H   ASN A  22     -16.392  -8.958  17.896  1.00  0.840          H  
ATOM    309  HA  ASN A  22     -16.461  -7.897  20.538  1.00  0.880          H  
ATOM    310 1HB  ASN A  22     -14.410  -9.512  19.015  1.00  1.210          H  
ATOM    311 2HB  ASN A  22     -14.241  -9.166  20.719  1.00  1.210          H  
ATOM    312 1HD2 ASN A  22     -15.850 -12.482  20.158  1.00  1.210          H  
ATOM    313 2HD2 ASN A  22     -14.402 -11.727  19.589  1.00  1.210          H  
ATOM    314  N   VAL A  23     -14.060  -6.563  18.707  1.00  0.630          N  
ATOM    315  CA  VAL A  23     -13.095  -5.488  18.693  1.00  0.620          C  
ATOM    316  C   VAL A  23     -13.800  -4.163  18.592  1.00  0.650          C  
ATOM    317  O   VAL A  23     -13.444  -3.236  19.322  1.00  0.690          O  
ATOM    318  CB  VAL A  23     -12.079  -5.632  17.558  1.00  0.870          C  
ATOM    319  CG1 VAL A  23     -11.171  -4.404  17.524  1.00  0.870          C  
ATOM    320  CG2 VAL A  23     -11.288  -6.888  17.774  1.00  0.870          C  
ATOM    321  H   VAL A  23     -14.161  -7.144  17.876  1.00  0.760          H  
ATOM    322  HA  VAL A  23     -12.542  -5.515  19.630  1.00  0.740          H  
ATOM    323  HB  VAL A  23     -12.596  -5.698  16.604  1.00  1.050          H  
ATOM    324 1HG1 VAL A  23     -10.452  -4.527  16.727  1.00  1.050          H  
ATOM    325 2HG1 VAL A  23     -11.742  -3.493  17.353  1.00  1.050          H  
ATOM    326 3HG1 VAL A  23     -10.662  -4.323  18.471  1.00  1.050          H  
ATOM    327 1HG2 VAL A  23     -10.572  -7.011  16.989  1.00  1.050          H  
ATOM    328 2HG2 VAL A  23     -10.775  -6.851  18.724  1.00  1.050          H  
ATOM    329 3HG2 VAL A  23     -11.962  -7.727  17.770  1.00  1.050          H  
ATOM    330  N   TYR A  24     -14.768  -4.039  17.683  1.00  0.660          N  
ATOM    331  CA  TYR A  24     -15.491  -2.797  17.557  1.00  0.730          C  
ATOM    332  C   TYR A  24     -16.069  -2.414  18.900  1.00  0.790          C  
ATOM    333  O   TYR A  24     -15.924  -1.288  19.341  1.00  0.850          O  
ATOM    334  CB  TYR A  24     -16.604  -2.869  16.528  1.00  0.990          C  
ATOM    335  CG  TYR A  24     -17.338  -1.569  16.435  1.00  0.990          C  
ATOM    336  CD1 TYR A  24     -16.776  -0.529  15.714  1.00  0.990          C  
ATOM    337  CD2 TYR A  24     -18.556  -1.398  17.077  1.00  0.990          C  
ATOM    338  CE1 TYR A  24     -17.427   0.676  15.635  1.00  0.990          C  
ATOM    339  CE2 TYR A  24     -19.207  -0.189  16.995  1.00  0.990          C  
ATOM    340  CZ  TYR A  24     -18.646   0.846  16.279  1.00  0.990          C  
ATOM    341  OH  TYR A  24     -19.291   2.055  16.202  1.00  0.990          O  
ATOM    342  H   TYR A  24     -15.030  -4.817  17.066  1.00  0.790          H  
ATOM    343  HA  TYR A  24     -14.786  -2.015  17.260  1.00  0.880          H  
ATOM    344 1HB  TYR A  24     -16.210  -3.117  15.551  1.00  1.190          H  
ATOM    345 2HB  TYR A  24     -17.311  -3.654  16.807  1.00  1.190          H  
ATOM    346  HD1 TYR A  24     -15.814  -0.659  15.215  1.00  1.190          H  
ATOM    347  HD2 TYR A  24     -18.995  -2.218  17.648  1.00  1.190          H  
ATOM    348  HE1 TYR A  24     -16.979   1.500  15.074  1.00  1.190          H  
ATOM    349  HE2 TYR A  24     -20.161  -0.047  17.500  1.00  1.190          H  
ATOM    350  HH  TYR A  24     -18.727   2.689  15.736  1.00  1.190          H  
ATOM    351  N   ALA A  25     -16.738  -3.347  19.581  1.00  0.810          N  
ATOM    352  CA  ALA A  25     -17.312  -2.993  20.865  1.00  0.910          C  
ATOM    353  C   ALA A  25     -16.247  -2.469  21.834  1.00  0.940          C  
ATOM    354  O   ALA A  25     -16.481  -1.475  22.525  1.00  1.030          O  
ATOM    355  CB  ALA A  25     -17.998  -4.205  21.462  1.00  1.230          C  
ATOM    356  H   ALA A  25     -16.882  -4.283  19.195  1.00  0.970          H  
ATOM    357  HA  ALA A  25     -18.043  -2.201  20.702  1.00  1.090          H  
ATOM    358 1HB  ALA A  25     -18.449  -3.936  22.413  1.00  1.480          H  
ATOM    359 2HB  ALA A  25     -18.766  -4.559  20.775  1.00  1.480          H  
ATOM    360 3HB  ALA A  25     -17.259  -4.996  21.615  1.00  1.480          H  
ATOM    361  N   GLY A  26     -15.061  -3.099  21.864  1.00  0.880          N  
ATOM    362  CA  GLY A  26     -13.971  -2.622  22.713  1.00  0.920          C  
ATOM    363  C   GLY A  26     -13.469  -1.221  22.313  1.00  0.900          C  
ATOM    364  O   GLY A  26     -13.115  -0.404  23.171  1.00  1.010          O  
ATOM    365  H   GLY A  26     -14.929  -3.968  21.330  1.00  1.060          H  
ATOM    366 1HA  GLY A  26     -14.301  -2.612  23.750  1.00  1.100          H  
ATOM    367 2HA  GLY A  26     -13.146  -3.329  22.647  1.00  1.100          H  
ATOM    368  N   LEU A  27     -13.448  -0.960  21.006  1.00  0.810          N  
ATOM    369  CA  LEU A  27     -12.956   0.274  20.407  1.00  0.820          C  
ATOM    370  C   LEU A  27     -13.952   0.917  19.438  1.00  0.890          C  
ATOM    371  O   LEU A  27     -13.605   1.154  18.276  1.00  0.850          O  
ATOM    372  CB  LEU A  27     -11.668  -0.017  19.632  1.00  1.140          C  
ATOM    373  CG  LEU A  27     -10.468  -0.555  20.413  1.00  1.140          C  
ATOM    374  CD1 LEU A  27      -9.448  -0.981  19.427  1.00  1.140          C  
ATOM    375  CD2 LEU A  27      -9.879   0.515  21.319  1.00  1.140          C  
ATOM    376  H   LEU A  27     -13.747  -1.711  20.375  1.00  0.970          H  
ATOM    377  HA  LEU A  27     -12.760   0.985  21.203  1.00  0.980          H  
ATOM    378 1HB  LEU A  27     -11.905  -0.748  18.853  1.00  1.370          H  
ATOM    379 2HB  LEU A  27     -11.348   0.890  19.155  1.00  1.370          H  
ATOM    380  HG  LEU A  27     -10.770  -1.417  21.004  1.00  1.370          H  
ATOM    381 1HD1 LEU A  27      -8.585  -1.375  19.940  1.00  1.370          H  
ATOM    382 2HD1 LEU A  27      -9.865  -1.745  18.775  1.00  1.370          H  
ATOM    383 3HD1 LEU A  27      -9.157  -0.119  18.840  1.00  1.370          H  
ATOM    384 1HD2 LEU A  27      -9.016   0.104  21.843  1.00  1.370          H  
ATOM    385 2HD2 LEU A  27      -9.567   1.370  20.718  1.00  1.370          H  
ATOM    386 3HD2 LEU A  27     -10.619   0.835  22.052  1.00  1.370          H  
ATOM    387  N   LYS A  28     -15.159   1.243  19.910  1.00  1.020          N  
ATOM    388  CA  LYS A  28     -16.249   1.752  19.063  1.00  1.080          C  
ATOM    389  C   LYS A  28     -15.931   3.047  18.309  1.00  1.070          C  
ATOM    390  O   LYS A  28     -16.616   3.412  17.355  1.00  1.100          O  
ATOM    391  CB  LYS A  28     -17.520   1.951  19.895  1.00  1.490          C  
ATOM    392  CG  LYS A  28     -17.457   3.086  20.940  1.00  1.490          C  
ATOM    393  CD  LYS A  28     -18.758   3.169  21.747  1.00  1.490          C  
ATOM    394  CE  LYS A  28     -18.728   4.318  22.756  1.00  1.490          C  
ATOM    395  NZ  LYS A  28     -19.982   4.385  23.563  1.00  1.490          N  
ATOM    396  H   LYS A  28     -15.364   1.037  20.881  1.00  1.220          H  
ATOM    397  HA  LYS A  28     -16.460   0.986  18.321  1.00  1.300          H  
ATOM    398 1HB  LYS A  28     -18.354   2.160  19.225  1.00  1.790          H  
ATOM    399 2HB  LYS A  28     -17.747   1.016  20.416  1.00  1.790          H  
ATOM    400 1HG  LYS A  28     -16.622   2.909  21.619  1.00  1.790          H  
ATOM    401 2HG  LYS A  28     -17.302   4.040  20.438  1.00  1.790          H  
ATOM    402 1HD  LYS A  28     -19.595   3.315  21.063  1.00  1.790          H  
ATOM    403 2HD  LYS A  28     -18.910   2.230  22.284  1.00  1.790          H  
ATOM    404 1HE  LYS A  28     -17.883   4.180  23.428  1.00  1.790          H  
ATOM    405 2HE  LYS A  28     -18.603   5.259  22.220  1.00  1.790          H  
ATOM    406 1HZ  LYS A  28     -19.922   5.155  24.216  1.00  1.790          H  
ATOM    407 2HZ  LYS A  28     -20.773   4.525  22.951  1.00  1.790          H  
ATOM    408 3HZ  LYS A  28     -20.102   3.522  24.075  1.00  1.790          H  
ATOM    409  N   GLY A  29     -14.913   3.772  18.761  1.00  1.080          N  
ATOM    410  CA  GLY A  29     -14.515   5.022  18.129  1.00  1.130          C  
ATOM    411  C   GLY A  29     -13.569   4.812  16.938  1.00  1.080          C  
ATOM    412  O   GLY A  29     -13.133   5.785  16.316  1.00  1.170          O  
ATOM    413  H   GLY A  29     -14.397   3.418  19.550  1.00  1.300          H  
ATOM    414 1HA  GLY A  29     -15.406   5.553  17.793  1.00  1.360          H  
ATOM    415 2HA  GLY A  29     -14.030   5.658  18.868  1.00  1.360          H  
ATOM    416  N   THR A  30     -13.243   3.553  16.627  1.00  0.970          N  
ATOM    417  CA  THR A  30     -12.316   3.221  15.546  1.00  0.970          C  
ATOM    418  C   THR A  30     -13.066   2.499  14.416  1.00  0.990          C  
ATOM    419  O   THR A  30     -14.239   2.153  14.568  1.00  1.050          O  
ATOM    420  CB  THR A  30     -11.176   2.336  16.055  1.00  1.360          C  
ATOM    421  OG1 THR A  30     -11.691   1.043  16.391  1.00  1.360          O  
ATOM    422  CG2 THR A  30     -10.486   2.931  17.273  1.00  1.360          C  
ATOM    423  H   THR A  30     -13.639   2.789  17.176  1.00  1.160          H  
ATOM    424  HA  THR A  30     -11.890   4.141  15.142  1.00  1.160          H  
ATOM    425  HB  THR A  30     -10.447   2.253  15.288  1.00  1.630          H  
ATOM    426  HG1 THR A  30     -12.369   1.119  17.098  1.00  1.630          H  
ATOM    427 1HG2 THR A  30      -9.673   2.282  17.590  1.00  1.630          H  
ATOM    428 2HG2 THR A  30     -10.083   3.912  17.005  1.00  1.630          H  
ATOM    429 3HG2 THR A  30     -11.199   3.040  18.084  1.00  1.630          H  
ATOM    430  N   VAL A  31     -12.409   2.280  13.266  1.00  0.990          N  
ATOM    431  CA  VAL A  31     -13.095   1.633  12.137  1.00  1.040          C  
ATOM    432  C   VAL A  31     -12.540   0.316  11.601  1.00  0.920          C  
ATOM    433  O   VAL A  31     -11.366   0.207  11.221  1.00  0.880          O  
ATOM    434  CB  VAL A  31     -13.196   2.626  10.956  1.00  1.440          C  
ATOM    435  CG1 VAL A  31     -13.832   1.957   9.687  1.00  1.440          C  
ATOM    436  CG2 VAL A  31     -14.029   3.826  11.386  1.00  1.440          C  
ATOM    437  H   VAL A  31     -11.444   2.588  13.176  1.00  1.190          H  
ATOM    438  HA  VAL A  31     -14.116   1.427  12.463  1.00  1.250          H  
ATOM    439  HB  VAL A  31     -12.233   2.953  10.702  1.00  1.720          H  
ATOM    440 1HG1 VAL A  31     -13.882   2.691   8.883  1.00  1.720          H  
ATOM    441 2HG1 VAL A  31     -13.230   1.113   9.345  1.00  1.720          H  
ATOM    442 3HG1 VAL A  31     -14.840   1.609   9.919  1.00  1.720          H  
ATOM    443 1HG2 VAL A  31     -14.087   4.539  10.566  1.00  1.720          H  
ATOM    444 2HG2 VAL A  31     -15.033   3.495  11.653  1.00  1.720          H  
ATOM    445 3HG2 VAL A  31     -13.571   4.308  12.244  1.00  1.720          H  
ATOM    446  N   ILE A  32     -13.460  -0.645  11.497  1.00  0.910          N  
ATOM    447  CA  ILE A  32     -13.223  -1.953  10.912  1.00  0.840          C  
ATOM    448  C   ILE A  32     -14.081  -2.009   9.650  1.00  0.880          C  
ATOM    449  O   ILE A  32     -15.292  -1.795   9.718  1.00  0.970          O  
ATOM    450  CB  ILE A  32     -13.632  -3.109  11.853  1.00  1.200          C  
ATOM    451  CG1 ILE A  32     -12.836  -3.007  13.170  1.00  1.200          C  
ATOM    452  CG2 ILE A  32     -13.377  -4.478  11.128  1.00  1.200          C  
ATOM    453  CD1 ILE A  32     -13.269  -3.945  14.268  1.00  1.200          C  
ATOM    454  H   ILE A  32     -14.389  -0.430  11.841  1.00  1.090          H  
ATOM    455  HA  ILE A  32     -12.175  -2.054  10.631  1.00  1.010          H  
ATOM    456  HB  ILE A  32     -14.693  -3.026  12.098  1.00  1.440          H  
ATOM    457 1HG1 ILE A  32     -11.814  -3.196  12.965  1.00  1.440          H  
ATOM    458 2HG1 ILE A  32     -12.933  -1.991  13.551  1.00  1.440          H  
ATOM    459 1HG2 ILE A  32     -13.666  -5.305  11.760  1.00  1.440          H  
ATOM    460 2HG2 ILE A  32     -13.968  -4.536  10.209  1.00  1.440          H  
ATOM    461 3HG2 ILE A  32     -12.328  -4.578  10.876  1.00  1.440          H  
ATOM    462 1HD1 ILE A  32     -12.650  -3.766  15.134  1.00  1.440          H  
ATOM    463 2HD1 ILE A  32     -14.304  -3.766  14.522  1.00  1.440          H  
ATOM    464 3HD1 ILE A  32     -13.153  -4.971  13.959  1.00  1.440          H  
ATOM    465  N   VAL A  33     -13.465  -2.294   8.512  1.00  0.870          N  
ATOM    466  CA  VAL A  33     -14.194  -2.333   7.244  1.00  0.990          C  
ATOM    467  C   VAL A  33     -14.125  -3.710   6.596  1.00  0.860          C  
ATOM    468  O   VAL A  33     -13.105  -4.397   6.694  1.00  0.860          O  
ATOM    469  CB  VAL A  33     -13.685  -1.222   6.304  1.00  1.340          C  
ATOM    470  CG1 VAL A  33     -12.226  -1.405   6.027  1.00  1.340          C  
ATOM    471  CG2 VAL A  33     -14.488  -1.214   4.985  1.00  1.340          C  
ATOM    472  H   VAL A  33     -12.453  -2.462   8.541  1.00  1.040          H  
ATOM    473  HA  VAL A  33     -15.243  -2.118   7.452  1.00  1.190          H  
ATOM    474  HB  VAL A  33     -13.811  -0.266   6.811  1.00  1.610          H  
ATOM    475 1HG1 VAL A  33     -11.865  -0.612   5.404  1.00  1.610          H  
ATOM    476 2HG1 VAL A  33     -11.677  -1.389   6.958  1.00  1.610          H  
ATOM    477 3HG1 VAL A  33     -12.068  -2.349   5.527  1.00  1.610          H  
ATOM    478 1HG2 VAL A  33     -14.144  -0.409   4.361  1.00  1.610          H  
ATOM    479 2HG2 VAL A  33     -14.362  -2.149   4.443  1.00  1.610          H  
ATOM    480 3HG2 VAL A  33     -15.544  -1.061   5.204  1.00  1.610          H  
ATOM    481  N   ASP A  34     -15.236  -4.116   5.973  1.00  0.900          N  
ATOM    482  CA  ASP A  34     -15.348  -5.408   5.303  1.00  0.900          C  
ATOM    483  C   ASP A  34     -15.753  -5.271   3.812  1.00  0.890          C  
ATOM    484  O   ASP A  34     -16.935  -5.063   3.529  1.00  1.020          O  
ATOM    485  CB  ASP A  34     -16.427  -6.212   6.037  1.00  1.260          C  
ATOM    486  CG  ASP A  34     -16.610  -7.604   5.517  1.00  1.260          C  
ATOM    487  OD1 ASP A  34     -15.879  -7.980   4.661  1.00  1.260          O  
ATOM    488  OD2 ASP A  34     -17.501  -8.301   5.990  1.00  1.260          O  
ATOM    489  H   ASP A  34     -16.036  -3.496   5.962  1.00  1.080          H  
ATOM    490  HA  ASP A  34     -14.404  -5.939   5.393  1.00  1.080          H  
ATOM    491 1HB  ASP A  34     -16.166  -6.273   7.102  1.00  1.510          H  
ATOM    492 2HB  ASP A  34     -17.381  -5.688   5.972  1.00  1.510          H  
ATOM    493  N   PRO A  35     -14.787  -5.243   2.860  1.00  0.900          N  
ATOM    494  CA  PRO A  35     -14.963  -5.152   1.407  1.00  0.900          C  
ATOM    495  C   PRO A  35     -15.801  -6.296   0.817  1.00  1.040          C  
ATOM    496  O   PRO A  35     -15.571  -7.467   1.141  1.00  1.180          O  
ATOM    497  CB  PRO A  35     -13.508  -5.198   0.915  1.00  1.350          C  
ATOM    498  CG  PRO A  35     -12.714  -4.677   2.064  1.00  1.350          C  
ATOM    499  CD  PRO A  35     -13.385  -5.222   3.269  1.00  1.350          C  
ATOM    500  HA  PRO A  35     -15.426  -4.182   1.166  1.00  1.080          H  
ATOM    501 1HB  PRO A  35     -13.242  -6.234   0.657  1.00  1.620          H  
ATOM    502 2HB  PRO A  35     -13.369  -4.610   0.022  1.00  1.620          H  
ATOM    503 1HG  PRO A  35     -11.664  -4.953   1.999  1.00  1.620          H  
ATOM    504 2HG  PRO A  35     -12.750  -3.584   2.043  1.00  1.620          H  
ATOM    505 1HD  PRO A  35     -13.023  -6.248   3.494  1.00  1.620          H  
ATOM    506 2HD  PRO A  35     -13.217  -4.529   4.084  1.00  1.620          H  
ATOM    507  N   ARG A  36     -16.669  -5.981  -0.153  1.00  1.150          N  
ATOM    508  CA  ARG A  36     -17.524  -6.988  -0.794  1.00  1.450          C  
ATOM    509  C   ARG A  36     -16.809  -7.704  -1.928  1.00  1.410          C  
ATOM    510  O   ARG A  36     -17.273  -8.725  -2.441  1.00  1.540          O  
ATOM    511  CB  ARG A  36     -18.730  -6.309  -1.429  1.00  1.910          C  
ATOM    512  CG  ARG A  36     -19.684  -5.595  -0.487  1.00  1.910          C  
ATOM    513  CD  ARG A  36     -20.682  -4.786  -1.261  1.00  1.910          C  
ATOM    514  NE  ARG A  36     -20.014  -3.681  -1.993  1.00  1.910          N  
ATOM    515  CZ  ARG A  36     -20.590  -2.840  -2.887  1.00  1.910          C  
ATOM    516  NH1 ARG A  36     -21.881  -2.941  -3.181  1.00  1.910          N  
ATOM    517  NH2 ARG A  36     -19.836  -1.907  -3.472  1.00  1.910          N  
ATOM    518  H   ARG A  36     -16.804  -4.999  -0.439  1.00  1.380          H  
ATOM    519  HA  ARG A  36     -17.840  -7.714  -0.045  1.00  1.740          H  
ATOM    520 1HB  ARG A  36     -18.377  -5.590  -2.164  1.00  2.290          H  
ATOM    521 2HB  ARG A  36     -19.311  -7.055  -1.969  1.00  2.290          H  
ATOM    522 1HG  ARG A  36     -20.212  -6.322   0.127  1.00  2.290          H  
ATOM    523 2HG  ARG A  36     -19.117  -4.916   0.153  1.00  2.290          H  
ATOM    524 1HD  ARG A  36     -21.182  -5.429  -1.984  1.00  2.290          H  
ATOM    525 2HD  ARG A  36     -21.413  -4.357  -0.577  1.00  2.290          H  
ATOM    526  HE  ARG A  36     -19.002  -3.539  -1.812  1.00  2.290          H  
ATOM    527 1HH1 ARG A  36     -22.450  -3.646  -2.738  1.00  2.290          H  
ATOM    528 2HH1 ARG A  36     -22.300  -2.308  -3.849  1.00  2.290          H  
ATOM    529 1HH2 ARG A  36     -18.815  -1.843  -3.243  1.00  2.290          H  
ATOM    530 2HH2 ARG A  36     -20.237  -1.272  -4.139  1.00  2.290          H  
ATOM    531  N   ALA A  37     -15.734  -7.085  -2.378  1.00  1.290          N  
ATOM    532  CA  ALA A  37     -14.983  -7.514  -3.539  1.00  1.300          C  
ATOM    533  C   ALA A  37     -13.620  -6.845  -3.591  1.00  1.200          C  
ATOM    534  O   ALA A  37     -13.379  -5.838  -2.910  1.00  1.110          O  
ATOM    535  CB  ALA A  37     -15.757  -7.195  -4.804  1.00  1.820          C  
ATOM    536  H   ALA A  37     -15.422  -6.288  -1.847  1.00  1.550          H  
ATOM    537  HA  ALA A  37     -14.830  -8.592  -3.466  1.00  1.560          H  
ATOM    538 1HB  ALA A  37     -15.201  -7.540  -5.672  1.00  2.180          H  
ATOM    539 2HB  ALA A  37     -16.725  -7.694  -4.777  1.00  2.180          H  
ATOM    540 3HB  ALA A  37     -15.907  -6.118  -4.878  1.00  2.180          H  
ATOM    541  N   LYS A  38     -12.750  -7.337  -4.472  1.00  1.280          N  
ATOM    542  CA  LYS A  38     -11.451  -6.701  -4.653  1.00  1.280          C  
ATOM    543  C   LYS A  38     -11.596  -5.222  -5.050  1.00  1.240          C  
ATOM    544  O   LYS A  38     -10.737  -4.405  -4.710  1.00  1.300          O  
ATOM    545  CB  LYS A  38     -10.636  -7.470  -5.699  1.00  1.790          C  
ATOM    546  CG  LYS A  38     -11.159  -7.399  -7.127  1.00  1.790          C  
ATOM    547  CD  LYS A  38     -10.305  -8.246  -8.060  1.00  1.790          C  
ATOM    548  CE  LYS A  38     -10.793  -8.145  -9.499  1.00  1.790          C  
ATOM    549  NZ  LYS A  38      -9.985  -9.000 -10.421  1.00  1.790          N  
ATOM    550  H   LYS A  38     -12.993  -8.161  -5.008  1.00  1.540          H  
ATOM    551  HA  LYS A  38     -10.913  -6.742  -3.706  1.00  1.540          H  
ATOM    552 1HB  LYS A  38      -9.637  -7.087  -5.729  1.00  2.150          H  
ATOM    553 2HB  LYS A  38     -10.575  -8.520  -5.412  1.00  2.150          H  
ATOM    554 1HG  LYS A  38     -12.196  -7.738  -7.172  1.00  2.150          H  
ATOM    555 2HG  LYS A  38     -11.121  -6.371  -7.484  1.00  2.150          H  
ATOM    556 1HD  LYS A  38      -9.270  -7.906  -8.009  1.00  2.150          H  
ATOM    557 2HD  LYS A  38     -10.344  -9.289  -7.744  1.00  2.150          H  
ATOM    558 1HE  LYS A  38     -11.837  -8.458  -9.544  1.00  2.150          H  
ATOM    559 2HE  LYS A  38     -10.726  -7.106  -9.826  1.00  2.150          H  
ATOM    560 1HZ  LYS A  38     -10.342  -8.903 -11.362  1.00  2.150          H  
ATOM    561 2HZ  LYS A  38      -9.018  -8.708 -10.397  1.00  2.150          H  
ATOM    562 3HZ  LYS A  38     -10.051  -9.967 -10.134  1.00  2.150          H  
ATOM    563  N   GLU A  39     -12.687  -4.855  -5.734  1.00  1.270          N  
ATOM    564  CA  GLU A  39     -12.897  -3.466  -6.087  1.00  1.360          C  
ATOM    565  C   GLU A  39     -13.061  -2.604  -4.830  1.00  1.300          C  
ATOM    566  O   GLU A  39     -12.567  -1.474  -4.784  1.00  1.440          O  
ATOM    567  CB  GLU A  39     -14.109  -3.334  -7.011  1.00  1.870          C  
ATOM    568  CG  GLU A  39     -13.901  -3.955  -8.411  1.00  1.870          C  
ATOM    569  CD  GLU A  39     -14.076  -5.453  -8.443  1.00  1.870          C  
ATOM    570  OE1 GLU A  39     -14.387  -6.011  -7.415  1.00  1.870          O  
ATOM    571  OE2 GLU A  39     -13.891  -6.039  -9.481  1.00  1.870          O  
ATOM    572  H   GLU A  39     -13.365  -5.548  -6.064  1.00  1.520          H  
ATOM    573  HA  GLU A  39     -12.019  -3.111  -6.626  1.00  1.630          H  
ATOM    574 1HB  GLU A  39     -14.972  -3.814  -6.549  1.00  2.240          H  
ATOM    575 2HB  GLU A  39     -14.352  -2.280  -7.142  1.00  2.240          H  
ATOM    576 1HG  GLU A  39     -14.609  -3.504  -9.105  1.00  2.240          H  
ATOM    577 2HG  GLU A  39     -12.896  -3.709  -8.752  1.00  2.240          H  
ATOM    578  N   ASP A  40     -13.732  -3.134  -3.793  1.00  1.190          N  
ATOM    579  CA  ASP A  40     -13.932  -2.357  -2.583  1.00  1.180          C  
ATOM    580  C   ASP A  40     -12.619  -2.202  -1.868  1.00  1.180          C  
ATOM    581  O   ASP A  40     -12.339  -1.140  -1.330  1.00  1.300          O  
ATOM    582  CB  ASP A  40     -14.962  -2.947  -1.647  1.00  1.660          C  
ATOM    583  CG  ASP A  40     -16.402  -2.744  -2.052  1.00  1.660          C  
ATOM    584  OD1 ASP A  40     -16.752  -1.906  -2.881  1.00  1.660          O  
ATOM    585  OD2 ASP A  40     -17.190  -3.476  -1.472  1.00  1.660          O  
ATOM    586  H   ASP A  40     -14.061  -4.091  -3.844  1.00  1.430          H  
ATOM    587  HA  ASP A  40     -14.292  -1.383  -2.864  1.00  1.420          H  
ATOM    588 1HB  ASP A  40     -14.793  -4.014  -1.600  1.00  1.990          H  
ATOM    589 2HB  ASP A  40     -14.812  -2.537  -0.650  1.00  1.990          H  
ATOM    590  N   PHE A  41     -11.775  -3.231  -1.907  1.00  1.150          N  
ATOM    591  CA  PHE A  41     -10.464  -3.053  -1.297  1.00  1.200          C  
ATOM    592  C   PHE A  41      -9.722  -1.900  -1.940  1.00  1.270          C  
ATOM    593  O   PHE A  41      -9.165  -1.051  -1.248  1.00  1.370          O  
ATOM    594  CB  PHE A  41      -9.598  -4.272  -1.433  1.00  1.660          C  
ATOM    595  CG  PHE A  41      -9.522  -5.198  -0.294  1.00  1.660          C  
ATOM    596  CD1 PHE A  41     -10.346  -6.277  -0.122  1.00  1.660          C  
ATOM    597  CD2 PHE A  41      -8.520  -4.980   0.622  1.00  1.660          C  
ATOM    598  CE1 PHE A  41     -10.163  -7.101   0.979  1.00  1.660          C  
ATOM    599  CE2 PHE A  41      -8.344  -5.791   1.683  1.00  1.660          C  
ATOM    600  CZ  PHE A  41      -9.171  -6.859   1.870  1.00  1.660          C  
ATOM    601  H   PHE A  41     -12.077  -4.116  -2.331  1.00  1.380          H  
ATOM    602  HA  PHE A  41     -10.601  -2.858  -0.242  1.00  1.440          H  
ATOM    603 1HB  PHE A  41      -9.987  -4.822  -2.277  1.00  1.990          H  
ATOM    604 2HB  PHE A  41      -8.598  -3.956  -1.677  1.00  1.990          H  
ATOM    605  HD1 PHE A  41     -11.144  -6.477  -0.844  1.00  1.990          H  
ATOM    606  HD2 PHE A  41      -7.850  -4.126   0.482  1.00  1.990          H  
ATOM    607  HE1 PHE A  41     -10.810  -7.931   1.137  1.00  1.990          H  
ATOM    608  HE2 PHE A  41      -7.542  -5.583   2.393  1.00  1.990          H  
ATOM    609  HZ  PHE A  41      -9.034  -7.508   2.734  1.00  1.990          H  
ATOM    610  N   LEU A  42      -9.753  -1.824  -3.263  1.00  1.280          N  
ATOM    611  CA  LEU A  42      -9.064  -0.747  -3.952  1.00  1.380          C  
ATOM    612  C   LEU A  42      -9.685   0.613  -3.534  1.00  1.390          C  
ATOM    613  O   LEU A  42      -8.986   1.593  -3.240  1.00  1.560          O  
ATOM    614  CB  LEU A  42      -9.174  -0.975  -5.465  1.00  1.890          C  
ATOM    615  CG  LEU A  42      -8.312  -0.115  -6.401  1.00  1.890          C  
ATOM    616  CD1 LEU A  42      -6.790  -0.371  -6.118  1.00  1.890          C  
ATOM    617  CD2 LEU A  42      -8.659  -0.474  -7.832  1.00  1.890          C  
ATOM    618  H   LEU A  42     -10.211  -2.573  -3.799  1.00  1.540          H  
ATOM    619  HA  LEU A  42      -8.021  -0.768  -3.640  1.00  1.660          H  
ATOM    620 1HB  LEU A  42      -8.947  -2.018  -5.666  1.00  2.270          H  
ATOM    621 2HB  LEU A  42     -10.217  -0.808  -5.745  1.00  2.270          H  
ATOM    622  HG  LEU A  42      -8.522   0.939  -6.231  1.00  2.270          H  
ATOM    623 1HD1 LEU A  42      -6.187   0.229  -6.799  1.00  2.270          H  
ATOM    624 2HD1 LEU A  42      -6.529  -0.106  -5.097  1.00  2.270          H  
ATOM    625 3HD1 LEU A  42      -6.560  -1.425  -6.280  1.00  2.270          H  
ATOM    626 1HD2 LEU A  42      -8.060   0.129  -8.518  1.00  2.270          H  
ATOM    627 2HD2 LEU A  42      -8.450  -1.531  -8.004  1.00  2.270          H  
ATOM    628 3HD2 LEU A  42      -9.719  -0.280  -8.009  1.00  2.270          H  
ATOM    629  N   ASN A  43     -11.012   0.613  -3.354  1.00  1.310          N  
ATOM    630  CA  ASN A  43     -11.792   1.790  -2.978  1.00  1.390          C  
ATOM    631  C   ASN A  43     -11.540   2.226  -1.524  1.00  1.440          C  
ATOM    632  O   ASN A  43     -11.987   3.306  -1.108  1.00  1.530          O  
ATOM    633  CB  ASN A  43     -13.289   1.520  -3.138  1.00  1.910          C  
ATOM    634  CG  ASN A  43     -13.771   1.365  -4.583  1.00  1.910          C  
ATOM    635  OD1 ASN A  43     -13.193   1.969  -5.499  1.00  1.910          O  
ATOM    636  ND2 ASN A  43     -14.815   0.561  -4.812  1.00  1.910          N  
ATOM    637  H   ASN A  43     -11.522  -0.235  -3.619  1.00  1.570          H  
ATOM    638  HA  ASN A  43     -11.503   2.616  -3.628  1.00  1.670          H  
ATOM    639 1HB  ASN A  43     -13.549   0.652  -2.580  1.00  2.300          H  
ATOM    640 2HB  ASN A  43     -13.839   2.347  -2.692  1.00  2.300          H  
ATOM    641 1HD2 ASN A  43     -15.141   0.440  -5.748  1.00  2.300          H  
ATOM    642 2HD2 ASN A  43     -15.282   0.035  -4.060  1.00  2.300          H  
ATOM    643  N   LEU A  44     -10.748   1.456  -0.755  1.00  1.500          N  
ATOM    644  CA  LEU A  44     -10.500   1.795   0.637  1.00  1.670          C  
ATOM    645  C   LEU A  44      -9.492   2.910   0.733  1.00  1.520          C  
ATOM    646  O   LEU A  44      -9.196   3.395   1.829  1.00  1.510          O  
ATOM    647  CB  LEU A  44      -9.999   0.600   1.448  1.00  2.270          C  
ATOM    648  CG  LEU A  44     -10.936  -0.594   1.641  1.00  2.270          C  
ATOM    649  CD1 LEU A  44     -10.181  -1.665   2.376  1.00  2.270          C  
ATOM    650  CD2 LEU A  44     -12.155  -0.213   2.377  1.00  2.270          C  
ATOM    651  H   LEU A  44     -10.321   0.599  -1.124  1.00  1.800          H  
ATOM    652  HA  LEU A  44     -11.423   2.158   1.069  1.00  2.000          H  
ATOM    653 1HB  LEU A  44      -9.129   0.218   0.935  1.00  2.720          H  
ATOM    654 2HB  LEU A  44      -9.698   0.950   2.433  1.00  2.720          H  
ATOM    655  HG  LEU A  44     -11.218  -0.969   0.703  1.00  2.720          H  
ATOM    656 1HD1 LEU A  44     -10.801  -2.528   2.518  1.00  2.720          H  
ATOM    657 2HD1 LEU A  44      -9.302  -1.949   1.803  1.00  2.720          H  
ATOM    658 3HD1 LEU A  44      -9.879  -1.272   3.337  1.00  2.720          H  
ATOM    659 1HD2 LEU A  44     -12.779  -1.092   2.494  1.00  2.720          H  
ATOM    660 2HD2 LEU A  44     -11.866   0.169   3.330  1.00  2.720          H  
ATOM    661 3HD2 LEU A  44     -12.710   0.540   1.832  1.00  2.720          H  
ATOM    662  N   ASN A  45      -9.014   3.382  -0.417  1.00  1.620          N  
ATOM    663  CA  ASN A  45      -8.101   4.503  -0.469  1.00  1.770          C  
ATOM    664  C   ASN A  45      -8.672   5.686   0.322  1.00  1.480          C  
ATOM    665  O   ASN A  45      -7.917   6.442   0.926  1.00  1.580          O  
ATOM    666  CB  ASN A  45      -7.864   4.927  -1.904  1.00  2.420          C  
ATOM    667  CG  ASN A  45      -6.749   5.920  -2.030  1.00  2.420          C  
ATOM    668  OD1 ASN A  45      -5.582   5.554  -1.906  1.00  2.420          O  
ATOM    669  ND2 ASN A  45      -7.089   7.170  -2.234  1.00  2.420          N  
ATOM    670  H   ASN A  45      -9.264   2.905  -1.291  1.00  1.940          H  
ATOM    671  HA  ASN A  45      -7.158   4.223  -0.018  1.00  2.120          H  
ATOM    672 1HB  ASN A  45      -7.633   4.046  -2.509  1.00  2.900          H  
ATOM    673 2HB  ASN A  45      -8.779   5.370  -2.302  1.00  2.900          H  
ATOM    674 1HD2 ASN A  45      -6.393   7.888  -2.283  1.00  2.900          H  
ATOM    675 2HD2 ASN A  45      -8.063   7.424  -2.298  1.00  2.900          H  
ATOM    676  N   ASP A  46     -10.010   5.844   0.352  1.00  1.420          N  
ATOM    677  CA  ASP A  46     -10.600   6.979   1.063  1.00  1.630          C  
ATOM    678  C   ASP A  46     -10.893   6.692   2.550  1.00  1.590          C  
ATOM    679  O   ASP A  46     -11.388   7.557   3.286  1.00  1.940          O  
ATOM    680  CB  ASP A  46     -11.865   7.436   0.348  1.00  2.200          C  
ATOM    681  CG  ASP A  46     -11.579   8.037  -1.048  1.00  2.200          C  
ATOM    682  OD1 ASP A  46     -10.498   8.540  -1.280  1.00  2.200          O  
ATOM    683  OD2 ASP A  46     -12.461   7.989  -1.865  1.00  2.200          O  
ATOM    684  H   ASP A  46     -10.625   5.196  -0.158  1.00  1.700          H  
ATOM    685  HA  ASP A  46      -9.888   7.803   1.025  1.00  1.960          H  
ATOM    686 1HB  ASP A  46     -12.537   6.586   0.233  1.00  2.640          H  
ATOM    687 2HB  ASP A  46     -12.376   8.180   0.955  1.00  2.640          H  
ATOM    688  N   LEU A  47     -10.572   5.486   3.016  1.00  1.530          N  
ATOM    689  CA  LEU A  47     -10.738   5.145   4.427  1.00  2.060          C  
ATOM    690  C   LEU A  47      -9.373   5.219   5.074  1.00  2.150          C  
ATOM    691  O   LEU A  47      -9.240   5.598   6.253  1.00  2.780          O  
ATOM    692  CB  LEU A  47     -11.326   3.749   4.662  1.00  2.670          C  
ATOM    693  CG  LEU A  47     -12.860   3.636   4.657  1.00  2.670          C  
ATOM    694  CD1 LEU A  47     -13.391   3.728   3.222  1.00  2.670          C  
ATOM    695  CD2 LEU A  47     -13.253   2.343   5.337  1.00  2.670          C  
ATOM    696  H   LEU A  47     -10.169   4.802   2.389  1.00  1.840          H  
ATOM    697  HA  LEU A  47     -11.385   5.882   4.901  1.00  2.470          H  
ATOM    698 1HB  LEU A  47     -10.940   3.084   3.882  1.00  3.210          H  
ATOM    699 2HB  LEU A  47     -10.963   3.383   5.622  1.00  3.210          H  
ATOM    700  HG  LEU A  47     -13.286   4.471   5.215  1.00  3.210          H  
ATOM    701 1HD1 LEU A  47     -14.476   3.657   3.235  1.00  3.210          H  
ATOM    702 2HD1 LEU A  47     -13.107   4.672   2.773  1.00  3.210          H  
ATOM    703 3HD1 LEU A  47     -12.986   2.917   2.634  1.00  3.210          H  
ATOM    704 1HD2 LEU A  47     -14.340   2.252   5.357  1.00  3.210          H  
ATOM    705 2HD2 LEU A  47     -12.838   1.523   4.795  1.00  3.210          H  
ATOM    706 3HD2 LEU A  47     -12.869   2.333   6.358  1.00  3.210          H  
ATOM    707  N   TYR A  48      -8.338   4.948   4.265  1.00  1.820          N  
ATOM    708  CA  TYR A  48      -6.946   4.941   4.703  1.00  2.390          C  
ATOM    709  C   TYR A  48      -6.482   6.396   4.839  1.00  2.130          C  
ATOM    710  O   TYR A  48      -5.616   6.865   4.100  1.00  2.510          O  
ATOM    711  CB  TYR A  48      -6.052   4.274   3.642  1.00  3.120          C  
ATOM    712  CG  TYR A  48      -6.335   2.803   3.249  1.00  3.120          C  
ATOM    713  CD1 TYR A  48      -6.106   2.455   1.942  1.00  3.120          C  
ATOM    714  CD2 TYR A  48      -6.794   1.844   4.123  1.00  3.120          C  
ATOM    715  CE1 TYR A  48      -6.294   1.189   1.480  1.00  3.120          C  
ATOM    716  CE2 TYR A  48      -6.995   0.540   3.654  1.00  3.120          C  
ATOM    717  CZ  TYR A  48      -6.734   0.222   2.339  1.00  3.120          C  
ATOM    718  OH  TYR A  48      -6.917  -1.061   1.870  1.00  3.120          O  
ATOM    719  H   TYR A  48      -8.549   4.634   3.318  1.00  2.180          H  
ATOM    720  HA  TYR A  48      -6.863   4.447   5.673  1.00  2.870          H  
ATOM    721 1HB  TYR A  48      -6.112   4.869   2.724  1.00  3.740          H  
ATOM    722 2HB  TYR A  48      -5.016   4.324   3.978  1.00  3.740          H  
ATOM    723  HD1 TYR A  48      -5.761   3.203   1.280  1.00  3.740          H  
ATOM    724  HD2 TYR A  48      -6.996   2.086   5.168  1.00  3.740          H  
ATOM    725  HE1 TYR A  48      -6.094   0.950   0.435  1.00  3.740          H  
ATOM    726  HE2 TYR A  48      -7.353  -0.234   4.331  1.00  3.740          H  
ATOM    727  HH  TYR A  48      -6.742  -1.081   0.922  1.00  3.740          H  
ATOM    728  N   ARG A  49      -7.125   7.115   5.754  1.00  1.970          N  
ATOM    729  CA  ARG A  49      -6.900   8.506   6.058  1.00  2.040          C  
ATOM    730  C   ARG A  49      -6.845   8.573   7.556  1.00  1.720          C  
ATOM    731  O   ARG A  49      -6.334   9.525   8.142  1.00  2.360          O  
ATOM    732  CB  ARG A  49      -7.977   9.401   5.455  1.00  2.830          C  
ATOM    733  CG  ARG A  49      -7.920   9.464   3.915  1.00  2.830          C  
ATOM    734  CD  ARG A  49      -8.831  10.494   3.325  1.00  2.830          C  
ATOM    735  NE  ARG A  49     -10.232  10.110   3.387  1.00  2.830          N  
ATOM    736  CZ  ARG A  49     -11.289  10.924   3.292  1.00  2.830          C  
ATOM    737  NH1 ARG A  49     -11.161  12.232   3.158  1.00  2.830          N  
ATOM    738  NH2 ARG A  49     -12.468  10.353   3.332  1.00  2.830          N  
ATOM    739  H   ARG A  49      -7.818   6.627   6.316  1.00  2.360          H  
ATOM    740  HA  ARG A  49      -5.945   8.822   5.652  1.00  2.450          H  
ATOM    741 1HB  ARG A  49      -8.962   9.024   5.732  1.00  3.390          H  
ATOM    742 2HB  ARG A  49      -7.884  10.411   5.847  1.00  3.390          H  
ATOM    743 1HG  ARG A  49      -6.899   9.675   3.601  1.00  3.390          H  
ATOM    744 2HG  ARG A  49      -8.224   8.492   3.512  1.00  3.390          H  
ATOM    745 1HD  ARG A  49      -8.702  11.428   3.865  1.00  3.390          H  
ATOM    746 2HD  ARG A  49      -8.565  10.636   2.276  1.00  3.390          H  
ATOM    747  HE  ARG A  49     -10.461   9.112   3.463  1.00  3.390          H  
ATOM    748 1HH1 ARG A  49     -10.245  12.652   3.127  1.00  3.390          H  
ATOM    749 2HH1 ARG A  49     -11.981  12.815   3.088  1.00  3.390          H  
ATOM    750 1HH2 ARG A  49     -12.486   9.327   3.430  1.00  3.390          H  
ATOM    751 2HH2 ARG A  49     -13.315  10.895   3.266  1.00  3.390          H  
ATOM    752  N   GLY A  50      -7.416   7.530   8.159  1.00  1.390          N  
ATOM    753  CA  GLY A  50      -7.477   7.415   9.613  1.00  1.190          C  
ATOM    754  C   GLY A  50      -6.941   6.061  10.051  1.00  1.140          C  
ATOM    755  O   GLY A  50      -6.377   5.328   9.245  1.00  1.810          O  
ATOM    756  H   GLY A  50      -7.840   6.807   7.562  1.00  1.670          H  
ATOM    757 1HA  GLY A  50      -6.886   8.209  10.075  1.00  1.430          H  
ATOM    758 2HA  GLY A  50      -8.505   7.532   9.953  1.00  1.430          H  
ATOM    759  N   ASP A  51      -7.188   5.705  11.312  1.00  0.860          N  
ATOM    760  CA  ASP A  51      -6.734   4.457  11.935  1.00  0.900          C  
ATOM    761  C   ASP A  51      -7.686   3.286  11.686  1.00  0.820          C  
ATOM    762  O   ASP A  51      -8.688   3.134  12.387  1.00  0.880          O  
ATOM    763  CB  ASP A  51      -6.552   4.713  13.435  1.00  1.240          C  
ATOM    764  CG  ASP A  51      -7.788   5.336  14.097  1.00  1.240          C  
ATOM    765  OD1 ASP A  51      -8.374   6.222  13.470  1.00  1.240          O  
ATOM    766  OD2 ASP A  51      -8.134   4.964  15.196  1.00  1.240          O  
ATOM    767  H   ASP A  51      -7.712   6.348  11.912  1.00  1.030          H  
ATOM    768  HA  ASP A  51      -5.764   4.192  11.506  1.00  1.080          H  
ATOM    769 1HB  ASP A  51      -6.351   3.773  13.935  1.00  1.490          H  
ATOM    770 2HB  ASP A  51      -5.695   5.368  13.593  1.00  1.490          H  
ATOM    771  N   THR A  52      -7.408   2.496  10.639  1.00  0.820          N  
ATOM    772  CA  THR A  52      -8.374   1.465  10.247  1.00  0.870          C  
ATOM    773  C   THR A  52      -7.801   0.055  10.040  1.00  0.770          C  
ATOM    774  O   THR A  52      -6.609  -0.123   9.774  1.00  0.800          O  
ATOM    775  CB  THR A  52      -9.084   1.899   8.928  1.00  1.200          C  
ATOM    776  OG1 THR A  52      -8.142   1.979   7.847  1.00  1.200          O  
ATOM    777  CG2 THR A  52      -9.676   3.297   9.072  1.00  1.200          C  
ATOM    778  H   THR A  52      -6.538   2.632  10.102  1.00  0.980          H  
ATOM    779  HA  THR A  52      -9.131   1.392  11.025  1.00  1.040          H  
ATOM    780  HB  THR A  52      -9.874   1.181   8.692  1.00  1.440          H  
ATOM    781  HG1 THR A  52      -7.798   1.099   7.598  1.00  1.440          H  
ATOM    782 1HG2 THR A  52     -10.171   3.577   8.145  1.00  1.440          H  
ATOM    783 2HG2 THR A  52     -10.364   3.311   9.867  1.00  1.440          H  
ATOM    784 3HG2 THR A  52      -8.889   4.008   9.272  1.00  1.440          H  
ATOM    785  N   VAL A  53      -8.680  -0.944  10.133  1.00  0.790          N  
ATOM    786  CA  VAL A  53      -8.268  -2.309   9.791  1.00  0.810          C  
ATOM    787  C   VAL A  53      -9.265  -2.905   8.819  1.00  0.790          C  
ATOM    788  O   VAL A  53     -10.434  -2.494   8.779  1.00  0.850          O  
ATOM    789  CB  VAL A  53      -8.115  -3.219  11.036  1.00  1.130          C  
ATOM    790  CG1 VAL A  53      -7.027  -2.654  11.976  1.00  1.130          C  
ATOM    791  CG2 VAL A  53      -9.443  -3.353  11.725  1.00  1.130          C  
ATOM    792  H   VAL A  53      -9.645  -0.716  10.403  1.00  0.950          H  
ATOM    793  HA  VAL A  53      -7.306  -2.267   9.286  1.00  0.970          H  
ATOM    794  HB  VAL A  53      -7.771  -4.207  10.718  1.00  1.350          H  
ATOM    795 1HG1 VAL A  53      -6.905  -3.305  12.838  1.00  1.350          H  
ATOM    796 2HG1 VAL A  53      -6.089  -2.592  11.431  1.00  1.350          H  
ATOM    797 3HG1 VAL A  53      -7.301  -1.676  12.301  1.00  1.350          H  
ATOM    798 1HG2 VAL A  53      -9.344  -3.987  12.590  1.00  1.350          H  
ATOM    799 2HG2 VAL A  53      -9.786  -2.387  12.031  1.00  1.350          H  
ATOM    800 3HG2 VAL A  53     -10.163  -3.788  11.045  1.00  1.350          H  
ATOM    801  N   VAL A  54      -8.821  -3.924   8.096  1.00  0.760          N  
ATOM    802  CA  VAL A  54      -9.675  -4.515   7.077  1.00  0.760          C  
ATOM    803  C   VAL A  54      -9.839  -6.027   7.219  1.00  0.680          C  
ATOM    804  O   VAL A  54      -8.876  -6.758   7.491  1.00  0.740          O  
ATOM    805  CB  VAL A  54      -9.089  -4.212   5.683  1.00  1.060          C  
ATOM    806  CG1 VAL A  54     -10.012  -4.715   4.593  1.00  1.060          C  
ATOM    807  CG2 VAL A  54      -8.780  -2.740   5.533  1.00  1.060          C  
ATOM    808  H   VAL A  54      -7.847  -4.217   8.232  1.00  0.910          H  
ATOM    809  HA  VAL A  54     -10.660  -4.061   7.147  1.00  0.910          H  
ATOM    810  HB  VAL A  54      -8.185  -4.744   5.581  1.00  1.280          H  
ATOM    811 1HG1 VAL A  54      -9.566  -4.497   3.648  1.00  1.280          H  
ATOM    812 2HG1 VAL A  54     -10.182  -5.781   4.664  1.00  1.280          H  
ATOM    813 3HG1 VAL A  54     -10.954  -4.196   4.667  1.00  1.280          H  
ATOM    814 1HG2 VAL A  54      -8.330  -2.574   4.558  1.00  1.280          H  
ATOM    815 2HG2 VAL A  54      -9.665  -2.156   5.624  1.00  1.280          H  
ATOM    816 3HG2 VAL A  54      -8.068  -2.422   6.294  1.00  1.280          H  
ATOM    817  N   ASP A  55     -11.076  -6.485   7.031  1.00  0.640          N  
ATOM    818  CA  ASP A  55     -11.381  -7.909   7.057  1.00  0.620          C  
ATOM    819  C   ASP A  55     -11.252  -8.634   5.724  1.00  0.640          C  
ATOM    820  O   ASP A  55     -12.110  -8.541   4.844  1.00  0.850          O  
ATOM    821  CB  ASP A  55     -12.794  -8.135   7.577  1.00  0.880          C  
ATOM    822  CG  ASP A  55     -12.891  -7.971   9.024  1.00  0.880          C  
ATOM    823  OD1 ASP A  55     -11.891  -8.096   9.669  1.00  0.880          O  
ATOM    824  OD2 ASP A  55     -13.947  -7.764   9.529  1.00  0.880          O  
ATOM    825  H   ASP A  55     -11.820  -5.799   6.864  1.00  0.770          H  
ATOM    826  HA  ASP A  55     -10.681  -8.380   7.747  1.00  0.740          H  
ATOM    827 1HB  ASP A  55     -13.468  -7.422   7.103  1.00  1.050          H  
ATOM    828 2HB  ASP A  55     -13.137  -9.115   7.304  1.00  1.050          H  
ATOM    829  N   GLY A  56     -10.209  -9.444   5.598  1.00  0.630          N  
ATOM    830  CA  GLY A  56      -9.934 -10.201   4.394  1.00  0.820          C  
ATOM    831  C   GLY A  56     -10.803 -11.457   4.358  1.00  0.890          C  
ATOM    832  O   GLY A  56     -10.305 -12.593   4.397  1.00  1.060          O  
ATOM    833  H   GLY A  56      -9.512  -9.511   6.345  1.00  0.760          H  
ATOM    834 1HA  GLY A  56     -10.138  -9.583   3.521  1.00  0.980          H  
ATOM    835 2HA  GLY A  56      -8.877 -10.468   4.364  1.00  0.980          H  
ATOM    836  N   LYS A  57     -12.113 -11.249   4.203  1.00  0.970          N  
ATOM    837  CA  LYS A  57     -13.103 -12.326   4.226  1.00  1.100          C  
ATOM    838  C   LYS A  57     -12.990 -13.203   3.005  1.00  1.180          C  
ATOM    839  O   LYS A  57     -13.698 -12.998   2.021  1.00  1.310          O  
ATOM    840  CB  LYS A  57     -14.538 -11.771   4.216  1.00  1.490          C  
ATOM    841  CG  LYS A  57     -15.012 -10.944   5.405  1.00  1.490          C  
ATOM    842  CD  LYS A  57     -15.326 -11.819   6.602  1.00  1.490          C  
ATOM    843  CE  LYS A  57     -15.917 -11.052   7.807  1.00  1.490          C  
ATOM    844  NZ  LYS A  57     -17.293 -10.501   7.546  1.00  1.490          N  
ATOM    845  H   LYS A  57     -12.405 -10.269   4.147  1.00  1.160          H  
ATOM    846  HA  LYS A  57     -12.936 -12.949   5.103  1.00  1.320          H  
ATOM    847 1HB  LYS A  57     -14.657 -11.130   3.340  1.00  1.790          H  
ATOM    848 2HB  LYS A  57     -15.235 -12.601   4.096  1.00  1.790          H  
ATOM    849 1HG  LYS A  57     -14.260 -10.210   5.659  1.00  1.790          H  
ATOM    850 2HG  LYS A  57     -15.916 -10.419   5.110  1.00  1.790          H  
ATOM    851 1HD  LYS A  57     -16.054 -12.541   6.299  1.00  1.790          H  
ATOM    852 2HD  LYS A  57     -14.446 -12.343   6.913  1.00  1.790          H  
ATOM    853 1HE  LYS A  57     -15.985 -11.745   8.639  1.00  1.790          H  
ATOM    854 2HE  LYS A  57     -15.254 -10.231   8.084  1.00  1.790          H  
ATOM    855 1HZ  LYS A  57     -17.611 -10.042   8.383  1.00  1.790          H  
ATOM    856 2HZ  LYS A  57     -17.284  -9.813   6.793  1.00  1.790          H  
ATOM    857 3HZ  LYS A  57     -17.930 -11.239   7.306  1.00  1.790          H  
ATOM    858  N   LYS A  58     -12.121 -14.216   3.110  1.00  1.220          N  
ATOM    859  CA  LYS A  58     -11.775 -15.151   2.050  1.00  1.220          C  
ATOM    860  C   LYS A  58     -11.051 -14.483   0.894  1.00  1.120          C  
ATOM    861  O   LYS A  58     -11.259 -14.836  -0.269  1.00  1.310          O  
ATOM    862  CB  LYS A  58     -13.015 -15.864   1.500  1.00  1.710          C  
ATOM    863  CG  LYS A  58     -13.805 -16.673   2.520  1.00  1.710          C  
ATOM    864  CD  LYS A  58     -15.072 -17.272   1.892  1.00  1.710          C  
ATOM    865  CE  LYS A  58     -14.761 -18.505   1.026  1.00  1.710          C  
ATOM    866  NZ  LYS A  58     -16.002 -19.158   0.518  1.00  1.710          N  
ATOM    867  H   LYS A  58     -11.568 -14.310   3.977  1.00  1.460          H  
ATOM    868  HA  LYS A  58     -11.102 -15.900   2.474  1.00  1.460          H  
ATOM    869 1HB  LYS A  58     -13.681 -15.162   1.010  1.00  2.050          H  
ATOM    870 2HB  LYS A  58     -12.682 -16.558   0.739  1.00  2.050          H  
ATOM    871 1HG  LYS A  58     -13.177 -17.476   2.897  1.00  2.050          H  
ATOM    872 2HG  LYS A  58     -14.083 -16.034   3.359  1.00  2.050          H  
ATOM    873 1HD  LYS A  58     -15.762 -17.559   2.686  1.00  2.050          H  
ATOM    874 2HD  LYS A  58     -15.556 -16.517   1.271  1.00  2.050          H  
ATOM    875 1HE  LYS A  58     -14.159 -18.208   0.174  1.00  2.050          H  
ATOM    876 2HE  LYS A  58     -14.199 -19.227   1.623  1.00  2.050          H  
ATOM    877 1HZ  LYS A  58     -15.754 -19.960  -0.045  1.00  2.050          H  
ATOM    878 2HZ  LYS A  58     -16.574 -19.458   1.294  1.00  2.050          H  
ATOM    879 3HZ  LYS A  58     -16.521 -18.501  -0.047  1.00  2.050          H  
ATOM    880  N   TYR A  59     -10.158 -13.557   1.217  1.00  0.900          N  
ATOM    881  CA  TYR A  59      -9.337 -12.915   0.189  1.00  0.880          C  
ATOM    882  C   TYR A  59      -7.959 -13.545   0.198  1.00  0.850          C  
ATOM    883  O   TYR A  59      -7.474 -13.978   1.241  1.00  0.920          O  
ATOM    884  CB  TYR A  59      -9.247 -11.403   0.387  1.00  1.240          C  
ATOM    885  CG  TYR A  59     -10.517 -10.643   0.044  1.00  1.240          C  
ATOM    886  CD1 TYR A  59     -11.516 -10.577   0.949  1.00  1.240          C  
ATOM    887  CD2 TYR A  59     -10.650  -9.986  -1.170  1.00  1.240          C  
ATOM    888  CE1 TYR A  59     -12.670  -9.871   0.713  1.00  1.240          C  
ATOM    889  CE2 TYR A  59     -11.811  -9.271  -1.432  1.00  1.240          C  
ATOM    890  CZ  TYR A  59     -12.821  -9.209  -0.476  1.00  1.240          C  
ATOM    891  OH  TYR A  59     -13.966  -8.498  -0.719  1.00  1.240          O  
ATOM    892  H   TYR A  59     -10.060 -13.317   2.209  1.00  1.080          H  
ATOM    893  HA  TYR A  59      -9.778 -13.102  -0.791  1.00  1.060          H  
ATOM    894 1HB  TYR A  59      -8.991 -11.188   1.425  1.00  1.490          H  
ATOM    895 2HB  TYR A  59      -8.446 -11.012  -0.233  1.00  1.490          H  
ATOM    896  HD1 TYR A  59     -11.390 -11.085   1.845  1.00  1.490          H  
ATOM    897  HD2 TYR A  59      -9.848 -10.029  -1.909  1.00  1.490          H  
ATOM    898  HE1 TYR A  59     -13.459  -9.837   1.469  1.00  1.490          H  
ATOM    899  HE2 TYR A  59     -11.919  -8.756  -2.369  1.00  1.490          H  
ATOM    900  HH  TYR A  59     -14.510  -8.411   0.107  1.00  1.490          H  
ATOM    901  N   THR A  60      -7.315 -13.609  -0.961  1.00  0.960          N  
ATOM    902  CA  THR A  60      -5.966 -14.157  -1.018  1.00  1.100          C  
ATOM    903  C   THR A  60      -4.968 -13.067  -0.656  1.00  1.050          C  
ATOM    904  O   THR A  60      -5.037 -11.959  -1.186  1.00  0.850          O  
ATOM    905  CB  THR A  60      -5.683 -14.767  -2.410  1.00  1.480          C  
ATOM    906  OG1 THR A  60      -6.600 -15.836  -2.646  1.00  1.480          O  
ATOM    907  CG2 THR A  60      -4.267 -15.313  -2.505  1.00  1.480          C  
ATOM    908  H   THR A  60      -7.746 -13.249  -1.827  1.00  1.150          H  
ATOM    909  HA  THR A  60      -5.881 -14.954  -0.279  1.00  1.320          H  
ATOM    910  HB  THR A  60      -5.824 -14.011  -3.164  1.00  1.780          H  
ATOM    911  HG1 THR A  60      -7.491 -15.477  -2.729  1.00  1.780          H  
ATOM    912 1HG2 THR A  60      -4.112 -15.737  -3.496  1.00  1.780          H  
ATOM    913 2HG2 THR A  60      -3.563 -14.534  -2.350  1.00  1.780          H  
ATOM    914 3HG2 THR A  60      -4.123 -16.088  -1.753  1.00  1.780          H  
ATOM    915  N   LYS A  61      -3.994 -13.365   0.210  1.00  1.380          N  
ATOM    916  CA  LYS A  61      -3.036 -12.327   0.602  1.00  1.480          C  
ATOM    917  C   LYS A  61      -2.436 -11.611  -0.608  1.00  1.340          C  
ATOM    918  O   LYS A  61      -2.264 -10.399  -0.572  1.00  1.220          O  
ATOM    919  CB  LYS A  61      -1.902 -12.870   1.473  1.00  2.030          C  
ATOM    920  CG  LYS A  61      -0.958 -11.748   1.976  1.00  2.030          C  
ATOM    921  CD  LYS A  61       0.121 -12.248   2.928  1.00  2.030          C  
ATOM    922  CE  LYS A  61       0.923 -11.073   3.579  1.00  2.030          C  
ATOM    923  NZ  LYS A  61       1.722 -10.220   2.591  1.00  2.030          N  
ATOM    924  H   LYS A  61      -3.955 -14.287   0.618  1.00  1.660          H  
ATOM    925  HA  LYS A  61      -3.570 -11.578   1.184  1.00  1.780          H  
ATOM    926 1HB  LYS A  61      -2.315 -13.385   2.340  1.00  2.440          H  
ATOM    927 2HB  LYS A  61      -1.308 -13.584   0.904  1.00  2.440          H  
ATOM    928 1HG  LYS A  61      -0.467 -11.266   1.124  1.00  2.440          H  
ATOM    929 2HG  LYS A  61      -1.554 -11.010   2.479  1.00  2.440          H  
ATOM    930 1HD  LYS A  61      -0.344 -12.832   3.724  1.00  2.440          H  
ATOM    931 2HD  LYS A  61       0.814 -12.889   2.382  1.00  2.440          H  
ATOM    932 1HE  LYS A  61       0.236 -10.436   4.110  1.00  2.440          H  
ATOM    933 2HE  LYS A  61       1.618 -11.504   4.296  1.00  2.440          H  
ATOM    934 1HZ  LYS A  61       2.209  -9.508   3.113  1.00  2.440          H  
ATOM    935 2HZ  LYS A  61       2.388 -10.791   2.104  1.00  2.440          H  
ATOM    936 3HZ  LYS A  61       1.131  -9.730   1.870  1.00  2.440          H  
ATOM    937  N   GLU A  62      -2.133 -12.357  -1.672  1.00  1.470          N  
ATOM    938  CA  GLU A  62      -1.542 -11.808  -2.888  1.00  1.500          C  
ATOM    939  C   GLU A  62      -2.444 -10.748  -3.533  1.00  1.180          C  
ATOM    940  O   GLU A  62      -1.942  -9.796  -4.148  1.00  1.110          O  
ATOM    941  CB  GLU A  62      -1.302 -12.931  -3.898  1.00  2.090          C  
ATOM    942  CG  GLU A  62      -0.213 -13.920  -3.504  1.00  2.090          C  
ATOM    943  CD  GLU A  62      -0.085 -15.059  -4.477  1.00  2.090          C  
ATOM    944  OE1 GLU A  62      -0.913 -15.158  -5.351  1.00  2.090          O  
ATOM    945  OE2 GLU A  62       0.834 -15.829  -4.344  1.00  2.090          O  
ATOM    946  H   GLU A  62      -2.289 -13.350  -1.615  1.00  1.760          H  
ATOM    947  HA  GLU A  62      -0.589 -11.343  -2.627  1.00  1.800          H  
ATOM    948 1HB  GLU A  62      -2.226 -13.482  -4.056  1.00  2.510          H  
ATOM    949 2HB  GLU A  62      -1.020 -12.496  -4.856  1.00  2.510          H  
ATOM    950 1HG  GLU A  62       0.738 -13.392  -3.445  1.00  2.510          H  
ATOM    951 2HG  GLU A  62      -0.438 -14.315  -2.514  1.00  2.510          H  
ATOM    952  N   GLU A  63      -3.770 -10.940  -3.449  1.00  1.070          N  
ATOM    953  CA  GLU A  63      -4.711  -9.994  -4.013  1.00  1.010          C  
ATOM    954  C   GLU A  63      -4.699  -8.758  -3.153  1.00  0.810          C  
ATOM    955  O   GLU A  63      -4.660  -7.640  -3.664  1.00  0.980          O  
ATOM    956  CB  GLU A  63      -6.136 -10.569  -4.015  1.00  1.440          C  
ATOM    957  CG  GLU A  63      -6.381 -11.715  -4.977  1.00  1.440          C  
ATOM    958  CD  GLU A  63      -7.753 -12.378  -4.782  1.00  1.440          C  
ATOM    959  OE1 GLU A  63      -8.179 -12.583  -3.640  1.00  1.440          O  
ATOM    960  OE2 GLU A  63      -8.376 -12.668  -5.775  1.00  1.440          O  
ATOM    961  H   GLU A  63      -4.146 -11.725  -2.927  1.00  1.280          H  
ATOM    962  HA  GLU A  63      -4.407  -9.734  -5.024  1.00  1.210          H  
ATOM    963 1HB  GLU A  63      -6.389 -10.914  -3.016  1.00  1.730          H  
ATOM    964 2HB  GLU A  63      -6.839  -9.775  -4.265  1.00  1.730          H  
ATOM    965 1HG  GLU A  63      -6.323 -11.328  -5.992  1.00  1.730          H  
ATOM    966 2HG  GLU A  63      -5.592 -12.452  -4.860  1.00  1.730          H  
ATOM    967  N   VAL A  64      -4.674  -8.972  -1.840  1.00  0.660          N  
ATOM    968  CA  VAL A  64      -4.711  -7.886  -0.879  1.00  0.780          C  
ATOM    969  C   VAL A  64      -3.457  -7.027  -1.076  1.00  0.730          C  
ATOM    970  O   VAL A  64      -3.535  -5.802  -1.023  1.00  0.790          O  
ATOM    971  CB  VAL A  64      -4.862  -8.405   0.562  1.00  1.040          C  
ATOM    972  CG1 VAL A  64      -4.764  -7.264   1.521  1.00  1.040          C  
ATOM    973  CG2 VAL A  64      -6.222  -9.135   0.724  1.00  1.040          C  
ATOM    974  H   VAL A  64      -4.695  -9.950  -1.526  1.00  0.790          H  
ATOM    975  HA  VAL A  64      -5.583  -7.268  -1.082  1.00  0.940          H  
ATOM    976  HB  VAL A  64      -4.042  -9.087   0.780  1.00  1.250          H  
ATOM    977 1HG1 VAL A  64      -4.838  -7.648   2.519  1.00  1.250          H  
ATOM    978 2HG1 VAL A  64      -3.853  -6.759   1.415  1.00  1.250          H  
ATOM    979 3HG1 VAL A  64      -5.567  -6.563   1.328  1.00  1.250          H  
ATOM    980 1HG2 VAL A  64      -6.326  -9.506   1.740  1.00  1.250          H  
ATOM    981 2HG2 VAL A  64      -7.033  -8.441   0.505  1.00  1.250          H  
ATOM    982 3HG2 VAL A  64      -6.265  -9.973   0.029  1.00  1.250          H  
ATOM    983  N   ASP A  65      -2.296  -7.677  -1.275  1.00  0.800          N  
ATOM    984  CA  ASP A  65      -1.047  -6.968  -1.536  1.00  0.890          C  
ATOM    985  C   ASP A  65      -1.169  -6.103  -2.787  1.00  0.710          C  
ATOM    986  O   ASP A  65      -0.861  -4.911  -2.758  1.00  0.720          O  
ATOM    987  CB  ASP A  65       0.114  -7.957  -1.773  1.00  1.210          C  
ATOM    988  CG  ASP A  65       0.684  -8.766  -0.538  1.00  1.210          C  
ATOM    989  OD1 ASP A  65       0.490  -8.418   0.604  1.00  1.210          O  
ATOM    990  OD2 ASP A  65       1.339  -9.748  -0.794  1.00  1.210          O  
ATOM    991  H   ASP A  65      -2.296  -8.695  -1.227  1.00  0.960          H  
ATOM    992  HA  ASP A  65      -0.812  -6.316  -0.713  1.00  1.070          H  
ATOM    993 1HB  ASP A  65      -0.210  -8.686  -2.513  1.00  1.450          H  
ATOM    994 2HB  ASP A  65       0.943  -7.412  -2.222  1.00  1.450          H  
ATOM    995  N   ALA A  66      -1.677  -6.669  -3.889  1.00  0.740          N  
ATOM    996  CA  ALA A  66      -1.808  -5.890  -5.125  1.00  0.870          C  
ATOM    997  C   ALA A  66      -2.722  -4.672  -4.945  1.00  0.810          C  
ATOM    998  O   ALA A  66      -2.419  -3.550  -5.382  1.00  0.880          O  
ATOM    999  CB  ALA A  66      -2.352  -6.772  -6.228  1.00  1.170          C  
ATOM   1000  H   ALA A  66      -1.925  -7.667  -3.891  1.00  0.890          H  
ATOM   1001  HA  ALA A  66      -0.819  -5.537  -5.402  1.00  1.040          H  
ATOM   1002 1HB  ALA A  66      -2.423  -6.206  -7.154  1.00  1.400          H  
ATOM   1003 2HB  ALA A  66      -1.689  -7.625  -6.366  1.00  1.400          H  
ATOM   1004 3HB  ALA A  66      -3.345  -7.130  -5.942  1.00  1.400          H  
ATOM   1005  N   LEU A  67      -3.770  -4.858  -4.163  1.00  0.930          N  
ATOM   1006  CA  LEU A  67      -4.787  -3.854  -3.892  1.00  1.250          C  
ATOM   1007  C   LEU A  67      -4.312  -2.633  -3.108  1.00  1.230          C  
ATOM   1008  O   LEU A  67      -5.050  -1.652  -3.005  1.00  1.430          O  
ATOM   1009  CB  LEU A  67      -5.958  -4.571  -3.216  1.00  1.620          C  
ATOM   1010  CG  LEU A  67      -6.743  -5.540  -4.179  1.00  1.620          C  
ATOM   1011  CD1 LEU A  67      -7.624  -6.529  -3.381  1.00  1.620          C  
ATOM   1012  CD2 LEU A  67      -7.637  -4.686  -5.080  1.00  1.620          C  
ATOM   1013  H   LEU A  67      -3.939  -5.809  -3.816  1.00  1.120          H  
ATOM   1014  HA  LEU A  67      -5.122  -3.482  -4.852  1.00  1.500          H  
ATOM   1015 1HB  LEU A  67      -5.583  -5.147  -2.379  1.00  1.950          H  
ATOM   1016 2HB  LEU A  67      -6.647  -3.820  -2.847  1.00  1.950          H  
ATOM   1017  HG  LEU A  67      -6.049  -6.096  -4.792  1.00  1.950          H  
ATOM   1018 1HD1 LEU A  67      -8.149  -7.174  -4.065  1.00  1.950          H  
ATOM   1019 2HD1 LEU A  67      -7.014  -7.132  -2.748  1.00  1.950          H  
ATOM   1020 3HD1 LEU A  67      -8.301  -6.034  -2.804  1.00  1.950          H  
ATOM   1021 1HD2 LEU A  67      -8.191  -5.322  -5.754  1.00  1.950          H  
ATOM   1022 2HD2 LEU A  67      -8.326  -4.132  -4.458  1.00  1.950          H  
ATOM   1023 3HD2 LEU A  67      -7.056  -3.992  -5.665  1.00  1.950          H  
ATOM   1024  N   ILE A  68      -3.095  -2.660  -2.557  1.00  1.150          N  
ATOM   1025  CA  ILE A  68      -2.573  -1.465  -1.902  1.00  1.390          C  
ATOM   1026  C   ILE A  68      -1.302  -1.035  -2.634  1.00  1.360          C  
ATOM   1027  O   ILE A  68      -0.674  -0.038  -2.279  1.00  1.740          O  
ATOM   1028  CB  ILE A  68      -2.253  -1.666  -0.396  1.00  1.850          C  
ATOM   1029  CG1 ILE A  68      -1.123  -2.720  -0.201  1.00  1.850          C  
ATOM   1030  CG2 ILE A  68      -3.546  -2.111   0.329  1.00  1.850          C  
ATOM   1031  CD1 ILE A  68      -0.530  -2.756   1.205  1.00  1.850          C  
ATOM   1032  H   ILE A  68      -2.506  -3.499  -2.637  1.00  1.380          H  
ATOM   1033  HA  ILE A  68      -3.300  -0.661  -1.988  1.00  1.670          H  
ATOM   1034  HB  ILE A  68      -1.904  -0.726   0.028  1.00  2.220          H  
ATOM   1035 1HG1 ILE A  68      -1.530  -3.705  -0.436  1.00  2.220          H  
ATOM   1036 2HG1 ILE A  68      -0.307  -2.517  -0.888  1.00  2.220          H  
ATOM   1037 1HG2 ILE A  68      -3.371  -2.242   1.391  1.00  2.220          H  
ATOM   1038 2HG2 ILE A  68      -4.313  -1.353   0.185  1.00  2.220          H  
ATOM   1039 3HG2 ILE A  68      -3.888  -3.059  -0.097  1.00  2.220          H  
ATOM   1040 1HD1 ILE A  68       0.250  -3.518   1.250  1.00  2.220          H  
ATOM   1041 2HD1 ILE A  68      -0.088  -1.788   1.435  1.00  2.220          H  
ATOM   1042 3HD1 ILE A  68      -1.286  -2.991   1.941  1.00  2.220          H  
ATOM   1043  N   ARG A  69      -0.918  -1.805  -3.653  1.00  1.020          N  
ATOM   1044  CA  ARG A  69       0.330  -1.619  -4.371  1.00  1.130          C  
ATOM   1045  C   ARG A  69       0.146  -0.580  -5.427  1.00  1.230          C  
ATOM   1046  O   ARG A  69       0.967   0.323  -5.558  1.00  1.500          O  
ATOM   1047  CB  ARG A  69       0.792  -2.919  -5.004  1.00  1.540          C  
ATOM   1048  CG  ARG A  69       2.137  -2.891  -5.710  1.00  1.540          C  
ATOM   1049  CD  ARG A  69       2.451  -4.233  -6.264  1.00  1.540          C  
ATOM   1050  NE  ARG A  69       1.535  -4.600  -7.359  1.00  1.540          N  
ATOM   1051  CZ  ARG A  69       1.143  -5.861  -7.677  1.00  1.540          C  
ATOM   1052  NH1 ARG A  69       1.564  -6.898  -6.978  1.00  1.540          N  
ATOM   1053  NH2 ARG A  69       0.324  -6.051  -8.702  1.00  1.540          N  
ATOM   1054  H   ARG A  69      -1.543  -2.540  -3.979  1.00  1.220          H  
ATOM   1055  HA  ARG A  69       1.092  -1.284  -3.668  1.00  1.360          H  
ATOM   1056 1HB  ARG A  69       0.832  -3.693  -4.244  1.00  1.850          H  
ATOM   1057 2HB  ARG A  69       0.060  -3.228  -5.740  1.00  1.850          H  
ATOM   1058 1HG  ARG A  69       2.114  -2.174  -6.532  1.00  1.850          H  
ATOM   1059 2HG  ARG A  69       2.917  -2.613  -5.002  1.00  1.850          H  
ATOM   1060 1HD  ARG A  69       3.472  -4.240  -6.650  1.00  1.850          H  
ATOM   1061 2HD  ARG A  69       2.355  -4.964  -5.464  1.00  1.850          H  
ATOM   1062  HE  ARG A  69       1.184  -3.844  -7.937  1.00  1.850          H  
ATOM   1063 1HH1 ARG A  69       2.189  -6.768  -6.198  1.00  1.850          H  
ATOM   1064 2HH1 ARG A  69       1.263  -7.832  -7.225  1.00  1.850          H  
ATOM   1065 1HH2 ARG A  69      -0.003  -5.261  -9.246  1.00  1.850          H  
ATOM   1066 2HH2 ARG A  69       0.028  -6.985  -8.949  1.00  1.850          H  
ATOM   1067  N   GLU A  70      -0.934  -0.697  -6.193  1.00  1.190          N  
ATOM   1068  CA  GLU A  70      -1.159   0.271  -7.263  1.00  1.490          C  
ATOM   1069  C   GLU A  70      -1.309   1.680  -6.682  1.00  1.610          C  
ATOM   1070  O   GLU A  70      -0.835   2.662  -7.260  1.00  1.920          O  
ATOM   1071  CB  GLU A  70      -2.414  -0.076  -8.067  1.00  1.970          C  
ATOM   1072  CG  GLU A  70      -2.305  -1.346  -8.897  1.00  1.970          C  
ATOM   1073  CD  GLU A  70      -3.549  -1.635  -9.688  1.00  1.970          C  
ATOM   1074  OE1 GLU A  70      -4.473  -0.862  -9.606  1.00  1.970          O  
ATOM   1075  OE2 GLU A  70      -3.574  -2.627 -10.378  1.00  1.970          O  
ATOM   1076  H   GLU A  70      -1.564  -1.493  -6.034  1.00  1.430          H  
ATOM   1077  HA  GLU A  70      -0.294   0.263  -7.930  1.00  1.790          H  
ATOM   1078 1HB  GLU A  70      -3.258  -0.197  -7.383  1.00  2.360          H  
ATOM   1079 2HB  GLU A  70      -2.654   0.748  -8.738  1.00  2.360          H  
ATOM   1080 1HG  GLU A  70      -1.463  -1.249  -9.581  1.00  2.360          H  
ATOM   1081 2HG  GLU A  70      -2.101  -2.185  -8.229  1.00  2.360          H  
ATOM   1082  N   LYS A  71      -1.964   1.760  -5.523  1.00  1.480          N  
ATOM   1083  CA  LYS A  71      -2.220   3.024  -4.868  1.00  1.730          C  
ATOM   1084  C   LYS A  71      -0.953   3.546  -4.166  1.00  1.740          C  
ATOM   1085  O   LYS A  71      -0.665   4.752  -4.189  1.00  2.030          O  
ATOM   1086  CB  LYS A  71      -3.420   2.852  -3.923  1.00  2.320          C  
ATOM   1087  CG  LYS A  71      -4.773   2.558  -4.626  1.00  2.320          C  
ATOM   1088  CD  LYS A  71      -5.310   3.764  -5.434  1.00  2.320          C  
ATOM   1089  CE  LYS A  71      -6.673   3.458  -6.052  1.00  2.320          C  
ATOM   1090  NZ  LYS A  71      -7.202   4.599  -6.867  1.00  2.320          N  
ATOM   1091  H   LYS A  71      -2.309   0.904  -5.113  1.00  1.780          H  
ATOM   1092  HA  LYS A  71      -2.474   3.757  -5.629  1.00  2.080          H  
ATOM   1093 1HB  LYS A  71      -3.219   2.043  -3.221  1.00  2.790          H  
ATOM   1094 2HB  LYS A  71      -3.586   3.742  -3.358  1.00  2.790          H  
ATOM   1095 1HG  LYS A  71      -4.646   1.715  -5.303  1.00  2.790          H  
ATOM   1096 2HG  LYS A  71      -5.516   2.283  -3.870  1.00  2.790          H  
ATOM   1097 1HD  LYS A  71      -5.422   4.616  -4.766  1.00  2.790          H  
ATOM   1098 2HD  LYS A  71      -4.626   4.031  -6.233  1.00  2.790          H  
ATOM   1099 1HE  LYS A  71      -6.579   2.592  -6.695  1.00  2.790          H  
ATOM   1100 2HE  LYS A  71      -7.383   3.233  -5.251  1.00  2.790          H  
ATOM   1101 1HZ  LYS A  71      -8.101   4.339  -7.250  1.00  2.790          H  
ATOM   1102 2HZ  LYS A  71      -7.311   5.416  -6.284  1.00  2.790          H  
ATOM   1103 3HZ  LYS A  71      -6.564   4.808  -7.621  1.00  2.790          H  
ATOM   1104  N   LEU A  72      -0.138   2.669  -3.568  1.00  1.570          N  
ATOM   1105  CA  LEU A  72       1.083   3.178  -2.961  1.00  1.780          C  
ATOM   1106  C   LEU A  72       2.017   3.669  -4.080  1.00  1.990          C  
ATOM   1107  O   LEU A  72       2.596   4.755  -4.000  1.00  2.280          O  
ATOM   1108  CB  LEU A  72       1.751   2.064  -2.125  1.00  2.410          C  
ATOM   1109  CG  LEU A  72       3.034   2.395  -1.292  1.00  2.410          C  
ATOM   1110  CD1 LEU A  72       2.722   3.479  -0.221  1.00  2.410          C  
ATOM   1111  CD2 LEU A  72       3.519   1.107  -0.632  1.00  2.410          C  
ATOM   1112  H   LEU A  72      -0.364   1.676  -3.463  1.00  1.880          H  
ATOM   1113  HA  LEU A  72       0.842   4.028  -2.341  1.00  2.140          H  
ATOM   1114 1HB  LEU A  72       1.017   1.690  -1.422  1.00  2.890          H  
ATOM   1115 2HB  LEU A  72       1.998   1.244  -2.801  1.00  2.890          H  
ATOM   1116  HG  LEU A  72       3.813   2.784  -1.948  1.00  2.890          H  
ATOM   1117 1HD1 LEU A  72       3.619   3.695   0.358  1.00  2.890          H  
ATOM   1118 2HD1 LEU A  72       2.392   4.388  -0.703  1.00  2.890          H  
ATOM   1119 3HD1 LEU A  72       1.939   3.120   0.445  1.00  2.890          H  
ATOM   1120 1HD2 LEU A  72       4.418   1.310  -0.053  1.00  2.890          H  
ATOM   1121 2HD2 LEU A  72       2.741   0.717   0.021  1.00  2.890          H  
ATOM   1122 3HD2 LEU A  72       3.742   0.369  -1.402  1.00  2.890          H  
ATOM   1123  N   LYS A  73       2.132   2.883  -5.157  1.00  1.990          N  
ATOM   1124  CA  LYS A  73       3.006   3.181  -6.290  1.00  2.420          C  
ATOM   1125  C   LYS A  73       2.768   4.544  -6.926  1.00  2.690          C  
ATOM   1126  O   LYS A  73       3.723   5.261  -7.230  1.00  3.030          O  
ATOM   1127  CB  LYS A  73       2.856   2.095  -7.357  1.00  3.220          C  
ATOM   1128  CG  LYS A  73       3.748   2.262  -8.587  1.00  3.220          C  
ATOM   1129  CD  LYS A  73       3.569   1.090  -9.553  1.00  3.220          C  
ATOM   1130  CE  LYS A  73       4.421   1.258 -10.806  1.00  3.220          C  
ATOM   1131  NZ  LYS A  73       4.252   0.115 -11.751  1.00  3.220          N  
ATOM   1132  H   LYS A  73       1.625   1.999  -5.184  1.00  2.390          H  
ATOM   1133  HA  LYS A  73       4.033   3.165  -5.927  1.00  2.900          H  
ATOM   1134 1HB  LYS A  73       3.071   1.125  -6.912  1.00  3.860          H  
ATOM   1135 2HB  LYS A  73       1.818   2.071  -7.695  1.00  3.860          H  
ATOM   1136 1HG  LYS A  73       3.487   3.186  -9.106  1.00  3.860          H  
ATOM   1137 2HG  LYS A  73       4.791   2.322  -8.276  1.00  3.860          H  
ATOM   1138 1HD  LYS A  73       3.849   0.161  -9.054  1.00  3.860          H  
ATOM   1139 2HD  LYS A  73       2.520   1.023  -9.844  1.00  3.860          H  
ATOM   1140 1HE  LYS A  73       4.135   2.180 -11.311  1.00  3.860          H  
ATOM   1141 2HE  LYS A  73       5.470   1.325 -10.517  1.00  3.860          H  
ATOM   1142 1HZ  LYS A  73       4.832   0.262 -12.566  1.00  3.860          H  
ATOM   1143 2HZ  LYS A  73       4.527  -0.745 -11.296  1.00  3.860          H  
ATOM   1144 3HZ  LYS A  73       3.285   0.050 -12.035  1.00  3.860          H  
ATOM   1145  N   THR A  74       1.503   4.934  -7.097  1.00  2.660          N  
ATOM   1146  CA  THR A  74       1.181   6.208  -7.727  1.00  3.100          C  
ATOM   1147  C   THR A  74       1.075   7.368  -6.734  1.00  3.200          C  
ATOM   1148  O   THR A  74       0.725   8.487  -7.119  1.00  3.730          O  
ATOM   1149  CB  THR A  74      -0.129   6.113  -8.525  1.00  4.160          C  
ATOM   1150  OG1 THR A  74      -1.210   5.798  -7.638  1.00  4.160          O  
ATOM   1151  CG2 THR A  74       0.002   5.010  -9.570  1.00  4.160          C  
ATOM   1152  H   THR A  74       0.731   4.292  -6.878  1.00  3.190          H  
ATOM   1153  HA  THR A  74       1.982   6.446  -8.426  1.00  3.720          H  
ATOM   1154  HB  THR A  74      -0.331   7.064  -9.013  1.00  5.000          H  
ATOM   1155  HG1 THR A  74      -2.041   5.886  -8.111  1.00  5.000          H  
ATOM   1156 1HG2 THR A  74      -0.925   4.936 -10.137  1.00  5.000          H  
ATOM   1157 2HG2 THR A  74       0.823   5.247 -10.243  1.00  5.000          H  
ATOM   1158 3HG2 THR A  74       0.202   4.059  -9.085  1.00  5.000          H  
ATOM   1159  N   GLY A  75       1.351   7.109  -5.453  1.00  2.790          N  
ATOM   1160  CA  GLY A  75       1.276   8.122  -4.409  1.00  3.000          C  
ATOM   1161  C   GLY A  75      -0.111   8.309  -3.792  1.00  3.180          C  
ATOM   1162  O   GLY A  75      -0.311   9.217  -2.977  1.00  3.500          O  
ATOM   1163  H   GLY A  75       1.665   6.176  -5.170  1.00  3.350          H  
ATOM   1164 1HA  GLY A  75       1.976   7.844  -3.616  1.00  3.600          H  
ATOM   1165 2HA  GLY A  75       1.624   9.070  -4.810  1.00  3.600          H  
ATOM   1166  N   ALA A  76      -1.095   7.481  -4.181  1.00  3.320          N  
ATOM   1167  CA  ALA A  76      -2.424   7.632  -3.600  1.00  3.870          C  
ATOM   1168  C   ALA A  76      -2.296   7.364  -2.105  1.00  3.530          C  
ATOM   1169  O   ALA A  76      -2.963   7.997  -1.281  1.00  3.780          O  
ATOM   1170  CB  ALA A  76      -3.421   6.710  -4.258  1.00  5.200          C  
ATOM   1171  H   ALA A  76      -0.894   6.712  -4.820  1.00  3.980          H  
ATOM   1172  HA  ALA A  76      -2.754   8.659  -3.738  1.00  4.640          H  
ATOM   1173 1HB  ALA A  76      -4.395   6.848  -3.804  1.00  6.240          H  
ATOM   1174 2HB  ALA A  76      -3.475   6.936  -5.321  1.00  6.240          H  
ATOM   1175 3HB  ALA A  76      -3.096   5.718  -4.123  1.00  6.240          H  
ATOM   1176  N   LEU A  77      -1.419   6.419  -1.761  1.00  3.450          N  
ATOM   1177  CA  LEU A  77      -1.151   6.129  -0.369  1.00  3.440          C  
ATOM   1178  C   LEU A  77       0.212   6.713  -0.049  1.00  3.150          C  
ATOM   1179  O   LEU A  77       1.181   6.525  -0.781  1.00  3.700          O  
ATOM   1180  CB  LEU A  77      -1.119   4.621  -0.087  1.00  4.820          C  
ATOM   1181  CG  LEU A  77      -2.320   3.837  -0.560  1.00  4.820          C  
ATOM   1182  CD1 LEU A  77      -2.090   2.349  -0.322  1.00  4.820          C  
ATOM   1183  CD2 LEU A  77      -3.562   4.293   0.127  1.00  4.820          C  
ATOM   1184  H   LEU A  77      -0.950   5.906  -2.511  1.00  4.140          H  
ATOM   1185  HA  LEU A  77      -1.891   6.620   0.262  1.00  4.130          H  
ATOM   1186 1HB  LEU A  77      -0.248   4.195  -0.517  1.00  5.780          H  
ATOM   1187 2HB  LEU A  77      -1.048   4.479   0.993  1.00  5.780          H  
ATOM   1188  HG  LEU A  77      -2.425   4.001  -1.594  1.00  5.780          H  
ATOM   1189 1HD1 LEU A  77      -2.945   1.781  -0.689  1.00  5.780          H  
ATOM   1190 2HD1 LEU A  77      -1.203   2.030  -0.846  1.00  5.780          H  
ATOM   1191 3HD1 LEU A  77      -1.964   2.169   0.729  1.00  5.780          H  
ATOM   1192 1HD2 LEU A  77      -4.391   3.723  -0.274  1.00  5.780          H  
ATOM   1193 2HD2 LEU A  77      -3.478   4.129   1.202  1.00  5.780          H  
ATOM   1194 3HD2 LEU A  77      -3.739   5.349  -0.065  1.00  5.780          H  
ATOM   1195  N   GLN A  78       0.302   7.407   1.068  1.00  2.880          N  
ATOM   1196  CA  GLN A  78       1.569   7.976   1.526  1.00  3.230          C  
ATOM   1197  C   GLN A  78       2.200   7.166   2.645  1.00  3.190          C  
ATOM   1198  O   GLN A  78       3.175   7.591   3.265  1.00  3.730          O  
ATOM   1199  CB  GLN A  78       1.368   9.424   1.952  1.00  4.380          C  
ATOM   1200  CG  GLN A  78       0.997  10.360   0.800  1.00  4.380          C  
ATOM   1201  CD  GLN A  78       2.159  10.534  -0.195  1.00  4.380          C  
ATOM   1202  OE1 GLN A  78       3.294  10.815   0.248  1.00  4.380          O  
ATOM   1203  NE2 GLN A  78       1.911  10.400  -1.488  1.00  4.380          N  
ATOM   1204  H   GLN A  78      -0.541   7.560   1.604  1.00  3.460          H  
ATOM   1205  HA  GLN A  78       2.269   7.967   0.691  1.00  3.880          H  
ATOM   1206 1HB  GLN A  78       0.582   9.475   2.702  1.00  5.260          H  
ATOM   1207 2HB  GLN A  78       2.281   9.781   2.412  1.00  5.260          H  
ATOM   1208 1HG  GLN A  78       0.154   9.935   0.251  1.00  5.260          H  
ATOM   1209 2HG  GLN A  78       0.732  11.339   1.191  1.00  5.260          H  
ATOM   1210 1HE2 GLN A  78       2.654  10.544  -2.156  1.00  5.260          H  
ATOM   1211 2HE2 GLN A  78       0.981  10.165  -1.840  1.00  5.260          H  
ATOM   1212  N   LEU A  79       1.609   6.018   2.932  1.00  3.000          N  
ATOM   1213  CA  LEU A  79       2.075   5.152   3.995  1.00  3.180          C  
ATOM   1214  C   LEU A  79       1.959   3.714   3.490  1.00  2.950          C  
ATOM   1215  O   LEU A  79       0.930   3.326   2.940  1.00  2.990          O  
ATOM   1216  CB  LEU A  79       1.227   5.414   5.261  1.00  4.380          C  
ATOM   1217  CG  LEU A  79       1.682   4.778   6.617  1.00  4.380          C  
ATOM   1218  CD1 LEU A  79       1.172   5.669   7.761  1.00  4.380          C  
ATOM   1219  CD2 LEU A  79       1.133   3.402   6.768  1.00  4.380          C  
ATOM   1220  H   LEU A  79       0.821   5.739   2.370  1.00  3.600          H  
ATOM   1221  HA  LEU A  79       3.121   5.369   4.207  1.00  3.820          H  
ATOM   1222 1HB  LEU A  79       1.179   6.490   5.413  1.00  5.260          H  
ATOM   1223 2HB  LEU A  79       0.208   5.061   5.070  1.00  5.260          H  
ATOM   1224  HG  LEU A  79       2.769   4.746   6.665  1.00  5.260          H  
ATOM   1225 1HD1 LEU A  79       1.482   5.252   8.721  1.00  5.260          H  
ATOM   1226 2HD1 LEU A  79       1.582   6.672   7.652  1.00  5.260          H  
ATOM   1227 3HD1 LEU A  79       0.092   5.721   7.729  1.00  5.260          H  
ATOM   1228 1HD2 LEU A  79       1.442   2.987   7.723  1.00  5.260          H  
ATOM   1229 2HD2 LEU A  79       0.076   3.464   6.717  1.00  5.260          H  
ATOM   1230 3HD2 LEU A  79       1.478   2.772   5.996  1.00  5.260          H  
ATOM   1231  N   ASN A  80       3.014   2.922   3.663  1.00  3.010          N  
ATOM   1232  CA  ASN A  80       2.988   1.524   3.230  1.00  3.020          C  
ATOM   1233  C   ASN A  80       2.170   0.735   4.254  1.00  2.840          C  
ATOM   1234  O   ASN A  80       2.566   0.627   5.415  1.00  3.150          O  
ATOM   1235  CB  ASN A  80       4.393   0.967   3.083  1.00  4.220          C  
ATOM   1236  CG  ASN A  80       4.396  -0.405   2.476  1.00  4.220          C  
ATOM   1237  OD1 ASN A  80       3.330  -0.910   2.115  1.00  4.220          O  
ATOM   1238  ND2 ASN A  80       5.556  -1.006   2.342  1.00  4.220          N  
ATOM   1239  H   ASN A  80       3.839   3.292   4.111  1.00  3.610          H  
ATOM   1240  HA  ASN A  80       2.472   1.453   2.276  1.00  3.620          H  
ATOM   1241 1HB  ASN A  80       4.986   1.635   2.456  1.00  5.070          H  
ATOM   1242 2HB  ASN A  80       4.870   0.920   4.060  1.00  5.070          H  
ATOM   1243 1HD2 ASN A  80       5.597  -1.923   1.939  1.00  5.070          H  
ATOM   1244 2HD2 ASN A  80       6.394  -0.555   2.645  1.00  5.070          H  
ATOM   1245  N   LEU A  81       1.000   0.262   3.835  1.00  2.660          N  
ATOM   1246  CA  LEU A  81       0.034  -0.355   4.739  1.00  2.670          C  
ATOM   1247  C   LEU A  81       0.444  -1.805   5.025  1.00  2.540          C  
ATOM   1248  O   LEU A  81       1.206  -2.399   4.259  1.00  2.880          O  
ATOM   1249  CB  LEU A  81      -1.348  -0.308   4.077  1.00  3.730          C  
ATOM   1250  CG  LEU A  81      -1.837   1.105   3.608  1.00  3.730          C  
ATOM   1251  CD1 LEU A  81      -3.174   0.941   2.985  1.00  3.730          C  
ATOM   1252  CD2 LEU A  81      -1.848   2.140   4.720  1.00  3.730          C  
ATOM   1253  H   LEU A  81       0.772   0.366   2.860  1.00  3.190          H  
ATOM   1254  HA  LEU A  81       0.025   0.187   5.680  1.00  3.200          H  
ATOM   1255 1HB  LEU A  81      -1.351  -0.950   3.224  1.00  4.480          H  
ATOM   1256 2HB  LEU A  81      -2.084  -0.694   4.791  1.00  4.480          H  
ATOM   1257  HG  LEU A  81      -1.158   1.463   2.837  1.00  4.480          H  
ATOM   1258 1HD1 LEU A  81      -3.490   1.902   2.610  1.00  4.480          H  
ATOM   1259 2HD1 LEU A  81      -3.109   0.234   2.166  1.00  4.480          H  
ATOM   1260 3HD1 LEU A  81      -3.888   0.579   3.713  1.00  4.480          H  
ATOM   1261 1HD2 LEU A  81      -2.176   3.101   4.315  1.00  4.480          H  
ATOM   1262 2HD2 LEU A  81      -2.496   1.863   5.512  1.00  4.480          H  
ATOM   1263 3HD2 LEU A  81      -0.853   2.243   5.096  1.00  4.480          H  
ATOM   1264  N   GLY A  82       0.017  -2.341   6.175  1.00  2.340          N  
ATOM   1265  CA  GLY A  82       0.373  -3.705   6.550  1.00  2.440          C  
ATOM   1266  C   GLY A  82      -0.653  -4.754   6.153  1.00  2.240          C  
ATOM   1267  O   GLY A  82      -1.855  -4.484   6.058  1.00  2.690          O  
ATOM   1268  H   GLY A  82      -0.616  -1.812   6.781  1.00  2.810          H  
ATOM   1269 1HA  GLY A  82       1.337  -3.959   6.106  1.00  2.930          H  
ATOM   1270 2HA  GLY A  82       0.519  -3.738   7.627  1.00  2.930          H  
ATOM   1271  N   ILE A  83      -0.162  -5.950   5.853  1.00  1.770          N  
ATOM   1272  CA  ILE A  83      -1.010  -7.088   5.517  1.00  1.700          C  
ATOM   1273  C   ILE A  83      -0.482  -8.316   6.239  1.00  1.550          C  
ATOM   1274  O   ILE A  83       0.714  -8.611   6.148  1.00  2.000          O  
ATOM   1275  CB  ILE A  83      -1.036  -7.350   4.006  1.00  2.410          C  
ATOM   1276  CG1 ILE A  83      -1.495  -6.092   3.255  1.00  2.410          C  
ATOM   1277  CG2 ILE A  83      -2.075  -8.506   3.737  1.00  2.410          C  
ATOM   1278  CD1 ILE A  83      -1.250  -6.162   1.838  1.00  2.410          C  
ATOM   1279  H   ILE A  83       0.839  -6.087   5.905  1.00  2.120          H  
ATOM   1280  HA  ILE A  83      -2.026  -6.903   5.864  1.00  2.040          H  
ATOM   1281  HB  ILE A  83      -0.048  -7.633   3.645  1.00  2.890          H  
ATOM   1282 1HG1 ILE A  83      -2.558  -5.968   3.420  1.00  2.890          H  
ATOM   1283 2HG1 ILE A  83      -0.985  -5.216   3.599  1.00  2.890          H  
ATOM   1284 1HG2 ILE A  83      -2.137  -8.725   2.679  1.00  2.890          H  
ATOM   1285 2HG2 ILE A  83      -1.788  -9.406   4.252  1.00  2.890          H  
ATOM   1286 3HG2 ILE A  83      -3.056  -8.199   4.097  1.00  2.890          H  
ATOM   1287 1HD1 ILE A  83      -1.624  -5.273   1.366  1.00  2.890          H  
ATOM   1288 2HD1 ILE A  83      -0.177  -6.248   1.669  1.00  2.890          H  
ATOM   1289 3HD1 ILE A  83      -1.726  -7.007   1.402  1.00  2.890          H  
ATOM   1290  N   HIS A  84      -1.349  -9.061   6.903  1.00  1.250          N  
ATOM   1291  CA  HIS A  84      -0.897 -10.263   7.584  1.00  1.500          C  
ATOM   1292  C   HIS A  84      -1.919 -11.384   7.499  1.00  1.350          C  
ATOM   1293  O   HIS A  84      -3.124 -11.134   7.444  1.00  1.630          O  
ATOM   1294  CB  HIS A  84      -0.612  -9.923   9.055  1.00  2.000          C  
ATOM   1295  CG  HIS A  84      -1.844  -9.476   9.838  1.00  2.000          C  
ATOM   1296  ND1 HIS A  84      -2.393  -8.209   9.718  1.00  2.000          N  
ATOM   1297  CD2 HIS A  84      -2.590 -10.121  10.755  1.00  2.000          C  
ATOM   1298  CE1 HIS A  84      -3.442  -8.109  10.513  1.00  2.000          C  
ATOM   1299  NE2 HIS A  84      -3.587  -9.252  11.162  1.00  2.000          N  
ATOM   1300  H   HIS A  84      -2.332  -8.772   6.949  1.00  1.500          H  
ATOM   1301  HA  HIS A  84       0.024 -10.622   7.127  1.00  1.800          H  
ATOM   1302 1HB  HIS A  84      -0.197 -10.800   9.554  1.00  2.400          H  
ATOM   1303 2HB  HIS A  84       0.133  -9.132   9.105  1.00  2.400          H  
ATOM   1304  HD1 HIS A  84      -1.916  -7.413   9.357  1.00  2.400          H  
ATOM   1305  HD2 HIS A  84      -2.517 -11.125  11.169  1.00  2.400          H  
ATOM   1306  HE1 HIS A  84      -4.019  -7.186  10.549  1.00  2.400          H  
ATOM   1307  N   ARG A  85      -1.436 -12.623   7.525  1.00  1.080          N  
ATOM   1308  CA  ARG A  85      -2.346 -13.752   7.547  1.00  1.120          C  
ATOM   1309  C   ARG A  85      -2.651 -14.073   8.984  1.00  0.980          C  
ATOM   1310  O   ARG A  85      -1.787 -13.956   9.855  1.00  1.230          O  
ATOM   1311  CB  ARG A  85      -1.806 -14.968   6.806  1.00  1.550          C  
ATOM   1312  CG  ARG A  85      -2.843 -16.115   6.645  1.00  1.550          C  
ATOM   1313  CD  ARG A  85      -2.371 -17.213   5.761  1.00  1.550          C  
ATOM   1314  NE  ARG A  85      -3.381 -18.296   5.638  1.00  1.550          N  
ATOM   1315  CZ  ARG A  85      -4.372 -18.381   4.693  1.00  1.550          C  
ATOM   1316  NH1 ARG A  85      -4.502 -17.454   3.764  1.00  1.550          N  
ATOM   1317  NH2 ARG A  85      -5.206 -19.422   4.712  1.00  1.550          N  
ATOM   1318  H   ARG A  85      -0.436 -12.776   7.557  1.00  1.300          H  
ATOM   1319  HA  ARG A  85      -3.280 -13.472   7.079  1.00  1.340          H  
ATOM   1320 1HB  ARG A  85      -1.474 -14.672   5.813  1.00  1.860          H  
ATOM   1321 2HB  ARG A  85      -0.946 -15.368   7.341  1.00  1.860          H  
ATOM   1322 1HG  ARG A  85      -3.056 -16.561   7.619  1.00  1.860          H  
ATOM   1323 2HG  ARG A  85      -3.770 -15.709   6.228  1.00  1.860          H  
ATOM   1324 1HD  ARG A  85      -2.146 -16.824   4.771  1.00  1.860          H  
ATOM   1325 2HD  ARG A  85      -1.467 -17.644   6.190  1.00  1.860          H  
ATOM   1326  HE  ARG A  85      -3.331 -19.041   6.324  1.00  1.860          H  
ATOM   1327 1HH1 ARG A  85      -3.869 -16.673   3.735  1.00  1.860          H  
ATOM   1328 2HH1 ARG A  85      -5.236 -17.533   3.070  1.00  1.860          H  
ATOM   1329 1HH2 ARG A  85      -5.103 -20.134   5.421  1.00  1.860          H  
ATOM   1330 2HH2 ARG A  85      -5.950 -19.527   3.999  1.00  1.860          H  
ATOM   1331  N   VAL A  86      -3.883 -14.460   9.219  1.00  0.720          N  
ATOM   1332  CA  VAL A  86      -4.374 -14.822  10.528  1.00  0.620          C  
ATOM   1333  C   VAL A  86      -4.763 -16.300  10.558  1.00  0.630          C  
ATOM   1334  O   VAL A  86      -5.431 -16.786   9.646  1.00  0.620          O  
ATOM   1335  CB  VAL A  86      -5.587 -13.937  10.826  1.00  0.910          C  
ATOM   1336  CG1 VAL A  86      -6.189 -14.285  12.130  1.00  0.910          C  
ATOM   1337  CG2 VAL A  86      -5.197 -12.475  10.795  1.00  0.910          C  
ATOM   1338  H   VAL A  86      -4.542 -14.510   8.432  1.00  0.860          H  
ATOM   1339  HA  VAL A  86      -3.591 -14.648  11.269  1.00  0.740          H  
ATOM   1340  HB  VAL A  86      -6.285 -14.098  10.084  1.00  1.090          H  
ATOM   1341 1HG1 VAL A  86      -7.025 -13.667  12.283  1.00  1.090          H  
ATOM   1342 2HG1 VAL A  86      -6.508 -15.326  12.145  1.00  1.090          H  
ATOM   1343 3HG1 VAL A  86      -5.465 -14.118  12.913  1.00  1.090          H  
ATOM   1344 1HG2 VAL A  86      -6.073 -11.859  10.977  1.00  1.090          H  
ATOM   1345 2HG2 VAL A  86      -4.462 -12.297  11.571  1.00  1.090          H  
ATOM   1346 3HG2 VAL A  86      -4.776 -12.215   9.823  1.00  1.090          H  
ATOM   1347  N   SER A  87      -4.281 -17.045  11.556  1.00  0.800          N  
ATOM   1348  CA  SER A  87      -4.610 -18.459  11.647  1.00  0.970          C  
ATOM   1349  C   SER A  87      -5.821 -18.727  12.537  1.00  0.960          C  
ATOM   1350  O   SER A  87      -6.570 -19.672  12.281  1.00  1.140          O  
ATOM   1351  CB  SER A  87      -3.426 -19.246  12.175  1.00  1.290          C  
ATOM   1352  OG  SER A  87      -2.342 -19.212  11.282  1.00  1.290          O  
ATOM   1353  H   SER A  87      -3.710 -16.637  12.298  1.00  0.960          H  
ATOM   1354  HA  SER A  87      -4.841 -18.820  10.645  1.00  1.160          H  
ATOM   1355 1HB  SER A  87      -3.122 -18.827  13.138  1.00  1.550          H  
ATOM   1356 2HB  SER A  87      -3.729 -20.275  12.350  1.00  1.550          H  
ATOM   1357  HG  SER A  87      -1.650 -19.734  11.693  1.00  1.550          H  
ATOM   1358  N   THR A  88      -6.032 -17.902  13.573  1.00  0.810          N  
ATOM   1359  CA  THR A  88      -7.156 -18.167  14.484  1.00  0.820          C  
ATOM   1360  C   THR A  88      -8.058 -16.953  14.745  1.00  0.680          C  
ATOM   1361  O   THR A  88      -7.755 -15.810  14.383  1.00  0.620          O  
ATOM   1362  CB  THR A  88      -6.677 -18.676  15.863  1.00  1.140          C  
ATOM   1363  OG1 THR A  88      -6.067 -17.609  16.597  1.00  1.140          O  
ATOM   1364  CG2 THR A  88      -5.633 -19.777  15.670  1.00  1.140          C  
ATOM   1365  H   THR A  88      -5.345 -17.162  13.765  1.00  0.970          H  
ATOM   1366  HA  THR A  88      -7.781 -18.939  14.038  1.00  0.980          H  
ATOM   1367  HB  THR A  88      -7.523 -19.067  16.427  1.00  1.370          H  
ATOM   1368  HG1 THR A  88      -5.882 -17.927  17.497  1.00  1.370          H  
ATOM   1369 1HG2 THR A  88      -5.302 -20.131  16.644  1.00  1.370          H  
ATOM   1370 2HG2 THR A  88      -6.074 -20.603  15.112  1.00  1.370          H  
ATOM   1371 3HG2 THR A  88      -4.777 -19.386  15.126  1.00  1.370          H  
ATOM   1372  N   VAL A  89      -9.180 -17.226  15.422  1.00  0.770          N  
ATOM   1373  CA  VAL A  89     -10.133 -16.192  15.814  1.00  0.820          C  
ATOM   1374  C   VAL A  89      -9.519 -15.250  16.832  1.00  0.720          C  
ATOM   1375  O   VAL A  89      -9.724 -14.030  16.762  1.00  0.660          O  
ATOM   1376  CB  VAL A  89     -11.404 -16.821  16.417  1.00  1.130          C  
ATOM   1377  CG1 VAL A  89     -12.314 -15.737  16.986  1.00  1.130          C  
ATOM   1378  CG2 VAL A  89     -12.116 -17.567  15.346  1.00  1.130          C  
ATOM   1379  H   VAL A  89      -9.357 -18.186  15.675  1.00  0.920          H  
ATOM   1380  HA  VAL A  89     -10.414 -15.622  14.931  1.00  0.980          H  
ATOM   1381  HB  VAL A  89     -11.130 -17.497  17.234  1.00  1.350          H  
ATOM   1382 1HG1 VAL A  89     -13.212 -16.198  17.394  1.00  1.350          H  
ATOM   1383 2HG1 VAL A  89     -11.818 -15.177  17.775  1.00  1.350          H  
ATOM   1384 3HG1 VAL A  89     -12.583 -15.070  16.179  1.00  1.350          H  
ATOM   1385 1HG2 VAL A  89     -13.024 -18.018  15.743  1.00  1.350          H  
ATOM   1386 2HG2 VAL A  89     -12.367 -16.865  14.570  1.00  1.350          H  
ATOM   1387 3HG2 VAL A  89     -11.473 -18.345  14.940  1.00  1.350          H  
ATOM   1388  N   GLU A  90      -8.816 -15.813  17.809  1.00  0.790          N  
ATOM   1389  CA  GLU A  90      -8.196 -15.026  18.851  1.00  0.820          C  
ATOM   1390  C   GLU A  90      -7.158 -14.097  18.247  1.00  0.690          C  
ATOM   1391  O   GLU A  90      -7.053 -12.941  18.654  1.00  0.700          O  
ATOM   1392  CB  GLU A  90      -7.563 -15.949  19.890  1.00  1.140          C  
ATOM   1393  CG  GLU A  90      -8.581 -16.807  20.663  1.00  1.140          C  
ATOM   1394  CD  GLU A  90      -9.042 -18.019  19.869  1.00  1.140          C  
ATOM   1395  OE1 GLU A  90      -8.515 -18.228  18.794  1.00  1.140          O  
ATOM   1396  OE2 GLU A  90      -9.912 -18.715  20.320  1.00  1.140          O  
ATOM   1397  H   GLU A  90      -8.703 -16.830  17.822  1.00  0.950          H  
ATOM   1398  HA  GLU A  90      -8.964 -14.418  19.333  1.00  0.980          H  
ATOM   1399 1HB  GLU A  90      -6.852 -16.615  19.399  1.00  1.360          H  
ATOM   1400 2HB  GLU A  90      -7.005 -15.353  20.613  1.00  1.360          H  
ATOM   1401 1HG  GLU A  90      -8.127 -17.145  21.595  1.00  1.360          H  
ATOM   1402 2HG  GLU A  90      -9.444 -16.191  20.910  1.00  1.360          H  
ATOM   1403  N   GLU A  91      -6.399 -14.591  17.259  1.00  0.660          N  
ATOM   1404  CA  GLU A  91      -5.417 -13.741  16.609  1.00  0.650          C  
ATOM   1405  C   GLU A  91      -6.101 -12.595  15.877  1.00  0.540          C  
ATOM   1406  O   GLU A  91      -5.651 -11.451  15.949  1.00  0.590          O  
ATOM   1407  CB  GLU A  91      -4.592 -14.543  15.618  1.00  0.910          C  
ATOM   1408  CG  GLU A  91      -3.601 -15.519  16.205  1.00  0.910          C  
ATOM   1409  CD  GLU A  91      -3.012 -16.340  15.117  1.00  0.910          C  
ATOM   1410  OE1 GLU A  91      -3.555 -16.252  14.021  1.00  0.910          O  
ATOM   1411  OE2 GLU A  91      -2.053 -17.042  15.337  1.00  0.910          O  
ATOM   1412  H   GLU A  91      -6.491 -15.569  16.986  1.00  0.790          H  
ATOM   1413  HA  GLU A  91      -4.755 -13.326  17.366  1.00  0.780          H  
ATOM   1414 1HB  GLU A  91      -5.273 -15.127  15.007  1.00  1.100          H  
ATOM   1415 2HB  GLU A  91      -4.052 -13.866  14.958  1.00  1.100          H  
ATOM   1416 1HG  GLU A  91      -2.809 -14.963  16.705  1.00  1.100          H  
ATOM   1417 2HG  GLU A  91      -4.084 -16.151  16.938  1.00  1.100          H  
ATOM   1418  N   ALA A  92      -7.227 -12.868  15.200  1.00  0.430          N  
ATOM   1419  CA  ALA A  92      -7.916 -11.788  14.501  1.00  0.390          C  
ATOM   1420  C   ALA A  92      -8.368 -10.711  15.476  1.00  0.360          C  
ATOM   1421  O   ALA A  92      -8.161  -9.514  15.224  1.00  0.380          O  
ATOM   1422  CB  ALA A  92      -9.152 -12.322  13.791  1.00  0.560          C  
ATOM   1423  H   ALA A  92      -7.544 -13.840  15.103  1.00  0.520          H  
ATOM   1424  HA  ALA A  92      -7.231 -11.349  13.783  1.00  0.470          H  
ATOM   1425 1HB  ALA A  92      -9.652 -11.504  13.286  1.00  0.670          H  
ATOM   1426 2HB  ALA A  92      -8.905 -13.081  13.079  1.00  0.670          H  
ATOM   1427 3HB  ALA A  92      -9.800 -12.749  14.533  1.00  0.670          H  
ATOM   1428  N   LYS A  93      -8.909 -11.133  16.623  1.00  0.400          N  
ATOM   1429  CA  LYS A  93      -9.408 -10.222  17.642  1.00  0.470          C  
ATOM   1430  C   LYS A  93      -8.293  -9.363  18.210  1.00  0.490          C  
ATOM   1431  O   LYS A  93      -8.411  -8.135  18.271  1.00  0.510          O  
ATOM   1432  CB  LYS A  93     -10.104 -11.017  18.759  1.00  0.630          C  
ATOM   1433  CG  LYS A  93     -11.038 -10.213  19.712  1.00  0.630          C  
ATOM   1434  CD  LYS A  93     -10.301  -9.644  20.938  1.00  0.630          C  
ATOM   1435  CE  LYS A  93     -11.282  -9.077  21.965  1.00  0.630          C  
ATOM   1436  NZ  LYS A  93     -10.579  -8.501  23.160  1.00  0.630          N  
ATOM   1437  H   LYS A  93      -9.037 -12.145  16.758  1.00  0.480          H  
ATOM   1438  HA  LYS A  93     -10.129  -9.553  17.183  1.00  0.560          H  
ATOM   1439 1HB  LYS A  93     -10.704 -11.808  18.304  1.00  0.760          H  
ATOM   1440 2HB  LYS A  93      -9.345 -11.512  19.368  1.00  0.760          H  
ATOM   1441 1HG  LYS A  93     -11.494  -9.403  19.173  1.00  0.760          H  
ATOM   1442 2HG  LYS A  93     -11.831 -10.873  20.056  1.00  0.760          H  
ATOM   1443 1HD  LYS A  93      -9.690 -10.420  21.401  1.00  0.760          H  
ATOM   1444 2HD  LYS A  93      -9.645  -8.827  20.630  1.00  0.760          H  
ATOM   1445 1HE  LYS A  93     -11.877  -8.292  21.495  1.00  0.760          H  
ATOM   1446 2HE  LYS A  93     -11.945  -9.874  22.297  1.00  0.760          H  
ATOM   1447 1HZ  LYS A  93     -11.262  -8.140  23.808  1.00  0.760          H  
ATOM   1448 2HZ  LYS A  93     -10.028  -9.211  23.614  1.00  0.760          H  
ATOM   1449 3HZ  LYS A  93      -9.959  -7.729  22.852  1.00  0.760          H  
ATOM   1450  N   VAL A  94      -7.213 -10.010  18.652  1.00  0.550          N  
ATOM   1451  CA  VAL A  94      -6.126  -9.280  19.271  1.00  0.640          C  
ATOM   1452  C   VAL A  94      -5.418  -8.403  18.264  1.00  0.610          C  
ATOM   1453  O   VAL A  94      -5.122  -7.248  18.558  1.00  0.670          O  
ATOM   1454  CB  VAL A  94      -5.131 -10.235  19.953  1.00  0.860          C  
ATOM   1455  CG1 VAL A  94      -3.891  -9.452  20.454  1.00  0.860          C  
ATOM   1456  CG2 VAL A  94      -5.842 -10.925  21.116  1.00  0.860          C  
ATOM   1457  H   VAL A  94      -7.163 -11.028  18.556  1.00  0.660          H  
ATOM   1458  HA  VAL A  94      -6.547  -8.640  20.043  1.00  0.770          H  
ATOM   1459  HB  VAL A  94      -4.793 -10.985  19.233  1.00  1.030          H  
ATOM   1460 1HG1 VAL A  94      -3.201 -10.142  20.937  1.00  1.030          H  
ATOM   1461 2HG1 VAL A  94      -3.380  -8.966  19.623  1.00  1.030          H  
ATOM   1462 3HG1 VAL A  94      -4.208  -8.695  21.172  1.00  1.030          H  
ATOM   1463 1HG2 VAL A  94      -5.157 -11.615  21.607  1.00  1.030          H  
ATOM   1464 2HG2 VAL A  94      -6.180 -10.175  21.830  1.00  1.030          H  
ATOM   1465 3HG2 VAL A  94      -6.702 -11.477  20.740  1.00  1.030          H  
ATOM   1466  N   GLY A  95      -5.109  -8.930  17.083  1.00  0.560          N  
ATOM   1467  CA  GLY A  95      -4.412  -8.153  16.083  1.00  0.610          C  
ATOM   1468  C   GLY A  95      -5.156  -6.863  15.809  1.00  0.540          C  
ATOM   1469  O   GLY A  95      -4.606  -5.774  15.983  1.00  0.620          O  
ATOM   1470  H   GLY A  95      -5.352  -9.895  16.856  1.00  0.670          H  
ATOM   1471 1HA  GLY A  95      -3.400  -7.933  16.423  1.00  0.730          H  
ATOM   1472 2HA  GLY A  95      -4.331  -8.737  15.165  1.00  0.730          H  
ATOM   1473  N   LYS A  96      -6.428  -6.962  15.424  1.00  0.450          N  
ATOM   1474  CA  LYS A  96      -7.178  -5.760  15.120  1.00  0.430          C  
ATOM   1475  C   LYS A  96      -7.252  -4.808  16.287  1.00  0.440          C  
ATOM   1476  O   LYS A  96      -7.023  -3.613  16.116  1.00  0.480          O  
ATOM   1477  CB  LYS A  96      -8.595  -6.106  14.766  1.00  0.610          C  
ATOM   1478  CG  LYS A  96      -8.777  -6.783  13.505  1.00  0.610          C  
ATOM   1479  CD  LYS A  96     -10.212  -7.087  13.347  1.00  0.610          C  
ATOM   1480  CE  LYS A  96     -10.422  -7.918  12.176  1.00  0.610          C  
ATOM   1481  NZ  LYS A  96     -11.801  -8.244  12.013  1.00  0.610          N  
ATOM   1482  H   LYS A  96      -6.862  -7.885  15.312  1.00  0.540          H  
ATOM   1483  HA  LYS A  96      -6.695  -5.250  14.289  1.00  0.520          H  
ATOM   1484 1HB  LYS A  96      -8.969  -6.777  15.524  1.00  0.730          H  
ATOM   1485 2HB  LYS A  96      -9.209  -5.211  14.776  1.00  0.730          H  
ATOM   1486 1HG  LYS A  96      -8.435  -6.159  12.683  1.00  0.730          H  
ATOM   1487 2HG  LYS A  96      -8.206  -7.706  13.494  1.00  0.730          H  
ATOM   1488 1HD  LYS A  96     -10.573  -7.623  14.230  1.00  0.730          H  
ATOM   1489 2HD  LYS A  96     -10.786  -6.166  13.239  1.00  0.730          H  
ATOM   1490 1HE  LYS A  96     -10.074  -7.395  11.284  1.00  0.730          H  
ATOM   1491 2HE  LYS A  96      -9.857  -8.843  12.290  1.00  0.730          H  
ATOM   1492 1HZ  LYS A  96     -11.883  -8.829  11.174  1.00  0.730          H  
ATOM   1493 2HZ  LYS A  96     -12.146  -8.741  12.806  1.00  0.730          H  
ATOM   1494 3HZ  LYS A  96     -12.345  -7.410  11.867  1.00  0.730          H  
ATOM   1495  N   GLN A  97      -7.544  -5.316  17.490  1.00  0.450          N  
ATOM   1496  CA  GLN A  97      -7.695  -4.426  18.622  1.00  0.520          C  
ATOM   1497  C   GLN A  97      -6.422  -3.684  18.948  1.00  0.540          C  
ATOM   1498  O   GLN A  97      -6.460  -2.485  19.224  1.00  0.570          O  
ATOM   1499  CB  GLN A  97      -8.180  -5.195  19.838  1.00  0.700          C  
ATOM   1500  CG  GLN A  97      -8.496  -4.341  21.028  1.00  0.700          C  
ATOM   1501  CD  GLN A  97      -9.131  -5.142  22.112  1.00  0.700          C  
ATOM   1502  OE1 GLN A  97      -8.936  -6.369  22.207  1.00  0.700          O  
ATOM   1503  NE2 GLN A  97      -9.902  -4.469  22.956  1.00  0.700          N  
ATOM   1504  H   GLN A  97      -7.709  -6.321  17.622  1.00  0.540          H  
ATOM   1505  HA  GLN A  97      -8.440  -3.683  18.364  1.00  0.620          H  
ATOM   1506 1HB  GLN A  97      -9.054  -5.760  19.585  1.00  0.840          H  
ATOM   1507 2HB  GLN A  97      -7.411  -5.919  20.128  1.00  0.840          H  
ATOM   1508 1HG  GLN A  97      -7.581  -3.886  21.414  1.00  0.840          H  
ATOM   1509 2HG  GLN A  97      -9.200  -3.576  20.727  1.00  0.840          H  
ATOM   1510 1HE2 GLN A  97     -10.353  -4.937  23.716  1.00  0.840          H  
ATOM   1511 2HE2 GLN A  97     -10.028  -3.479  22.842  1.00  0.840          H  
ATOM   1512  N   VAL A  98      -5.290  -4.378  18.919  1.00  0.570          N  
ATOM   1513  CA  VAL A  98      -4.035  -3.731  19.228  1.00  0.660          C  
ATOM   1514  C   VAL A  98      -3.701  -2.690  18.174  1.00  0.650          C  
ATOM   1515  O   VAL A  98      -3.260  -1.587  18.513  1.00  0.680          O  
ATOM   1516  CB  VAL A  98      -2.906  -4.765  19.350  1.00  0.890          C  
ATOM   1517  CG1 VAL A  98      -1.565  -4.064  19.481  1.00  0.890          C  
ATOM   1518  CG2 VAL A  98      -3.166  -5.625  20.586  1.00  0.890          C  
ATOM   1519  H   VAL A  98      -5.310  -5.381  18.704  1.00  0.680          H  
ATOM   1520  HA  VAL A  98      -4.133  -3.230  20.188  1.00  0.790          H  
ATOM   1521  HB  VAL A  98      -2.889  -5.395  18.453  1.00  1.070          H  
ATOM   1522 1HG1 VAL A  98      -0.776  -4.805  19.579  1.00  1.070          H  
ATOM   1523 2HG1 VAL A  98      -1.363  -3.445  18.607  1.00  1.070          H  
ATOM   1524 3HG1 VAL A  98      -1.595  -3.443  20.365  1.00  1.070          H  
ATOM   1525 1HG2 VAL A  98      -2.379  -6.371  20.683  1.00  1.070          H  
ATOM   1526 2HG2 VAL A  98      -3.183  -4.996  21.464  1.00  1.070          H  
ATOM   1527 3HG2 VAL A  98      -4.126  -6.125  20.491  1.00  1.070          H  
ATOM   1528  N   PHE A  99      -3.865  -3.031  16.892  1.00  0.630          N  
ATOM   1529  CA  PHE A  99      -3.541  -2.075  15.856  1.00  0.690          C  
ATOM   1530  C   PHE A  99      -4.444  -0.855  15.945  1.00  0.710          C  
ATOM   1531  O   PHE A  99      -3.964   0.271  15.902  1.00  0.810          O  
ATOM   1532  CB  PHE A  99      -3.699  -2.697  14.463  1.00  0.940          C  
ATOM   1533  CG  PHE A  99      -2.671  -3.728  14.081  1.00  0.940          C  
ATOM   1534  CD1 PHE A  99      -3.078  -4.950  13.569  1.00  0.940          C  
ATOM   1535  CD2 PHE A  99      -1.307  -3.495  14.222  1.00  0.940          C  
ATOM   1536  CE1 PHE A  99      -2.161  -5.909  13.213  1.00  0.940          C  
ATOM   1537  CE2 PHE A  99      -0.392  -4.458  13.862  1.00  0.940          C  
ATOM   1538  CZ  PHE A  99      -0.823  -5.666  13.357  1.00  0.940          C  
ATOM   1539  H   PHE A  99      -4.194  -3.971  16.647  1.00  0.760          H  
ATOM   1540  HA  PHE A  99      -2.516  -1.747  15.998  1.00  0.830          H  
ATOM   1541 1HB  PHE A  99      -4.682  -3.166  14.398  1.00  1.130          H  
ATOM   1542 2HB  PHE A  99      -3.664  -1.924  13.722  1.00  1.130          H  
ATOM   1543  HD1 PHE A  99      -4.143  -5.152  13.453  1.00  1.130          H  
ATOM   1544  HD2 PHE A  99      -0.954  -2.544  14.611  1.00  1.130          H  
ATOM   1545  HE1 PHE A  99      -2.498  -6.863  12.821  1.00  1.130          H  
ATOM   1546  HE2 PHE A  99       0.676  -4.264  13.971  1.00  1.130          H  
ATOM   1547  HZ  PHE A  99      -0.099  -6.427  13.073  1.00  1.130          H  
ATOM   1548  N   LEU A 100      -5.749  -1.039  16.101  1.00  0.680          N  
ATOM   1549  CA  LEU A 100      -6.636   0.117  16.147  1.00  0.740          C  
ATOM   1550  C   LEU A 100      -6.342   0.988  17.360  1.00  0.790          C  
ATOM   1551  O   LEU A 100      -6.284   2.222  17.263  1.00  0.920          O  
ATOM   1552  CB  LEU A 100      -8.078  -0.381  16.184  1.00  1.010          C  
ATOM   1553  CG  LEU A 100      -8.623  -1.036  14.915  1.00  1.010          C  
ATOM   1554  CD1 LEU A 100      -9.906  -1.717  15.252  1.00  1.010          C  
ATOM   1555  CD2 LEU A 100      -8.872   0.015  13.816  1.00  1.010          C  
ATOM   1556  H   LEU A 100      -6.131  -1.986  16.157  1.00  0.820          H  
ATOM   1557  HA  LEU A 100      -6.477   0.716  15.262  1.00  0.890          H  
ATOM   1558 1HB  LEU A 100      -8.131  -1.139  16.956  1.00  1.210          H  
ATOM   1559 2HB  LEU A 100      -8.731   0.439  16.450  1.00  1.210          H  
ATOM   1560  HG  LEU A 100      -7.922  -1.779  14.571  1.00  1.210          H  
ATOM   1561 1HD1 LEU A 100     -10.289  -2.204  14.378  1.00  1.210          H  
ATOM   1562 2HD1 LEU A 100      -9.708  -2.451  16.019  1.00  1.210          H  
ATOM   1563 3HD1 LEU A 100     -10.633  -1.003  15.612  1.00  1.210          H  
ATOM   1564 1HD2 LEU A 100      -9.269  -0.455  12.941  1.00  1.210          H  
ATOM   1565 2HD2 LEU A 100      -9.571   0.727  14.148  1.00  1.210          H  
ATOM   1566 3HD2 LEU A 100      -7.957   0.519  13.554  1.00  1.210          H  
ATOM   1567  N   ARG A 101      -6.107   0.341  18.503  1.00  0.720          N  
ATOM   1568  CA  ARG A 101      -5.812   1.028  19.741  1.00  0.780          C  
ATOM   1569  C   ARG A 101      -4.559   1.887  19.617  1.00  0.830          C  
ATOM   1570  O   ARG A 101      -4.554   3.045  20.040  1.00  0.930          O  
ATOM   1571  CB  ARG A 101      -5.639   0.008  20.863  1.00  1.070          C  
ATOM   1572  CG  ARG A 101      -5.392   0.558  22.252  1.00  1.070          C  
ATOM   1573  CD  ARG A 101      -5.195  -0.547  23.253  1.00  1.070          C  
ATOM   1574  NE  ARG A 101      -3.925  -1.306  23.070  1.00  1.070          N  
ATOM   1575  CZ  ARG A 101      -3.666  -2.538  23.545  1.00  1.070          C  
ATOM   1576  NH1 ARG A 101      -4.567  -3.233  24.218  1.00  1.070          N  
ATOM   1577  NH2 ARG A 101      -2.466  -3.023  23.323  1.00  1.070          N  
ATOM   1578  H   ARG A 101      -6.181  -0.677  18.536  1.00  0.860          H  
ATOM   1579  HA  ARG A 101      -6.657   1.671  19.984  1.00  0.940          H  
ATOM   1580 1HB  ARG A 101      -6.530  -0.604  20.925  1.00  1.280          H  
ATOM   1581 2HB  ARG A 101      -4.811  -0.657  20.616  1.00  1.280          H  
ATOM   1582 1HG  ARG A 101      -4.507   1.188  22.254  1.00  1.280          H  
ATOM   1583 2HG  ARG A 101      -6.255   1.148  22.560  1.00  1.280          H  
ATOM   1584 1HD  ARG A 101      -5.194  -0.121  24.257  1.00  1.280          H  
ATOM   1585 2HD  ARG A 101      -6.027  -1.243  23.156  1.00  1.280          H  
ATOM   1586  HE  ARG A 101      -3.139  -0.874  22.568  1.00  1.280          H  
ATOM   1587 1HH1 ARG A 101      -5.483  -2.849  24.390  1.00  1.280          H  
ATOM   1588 2HH1 ARG A 101      -4.339  -4.154  24.569  1.00  1.280          H  
ATOM   1589 1HH2 ARG A 101      -1.802  -2.427  22.811  1.00  1.280          H  
ATOM   1590 2HH2 ARG A 101      -2.201  -3.937  23.658  1.00  1.280          H  
ATOM   1591  N   HIS A 102      -3.490   1.322  19.043  1.00  0.790          N  
ATOM   1592  CA  HIS A 102      -2.243   2.055  18.914  1.00  0.880          C  
ATOM   1593  C   HIS A 102      -2.252   3.089  17.797  1.00  0.830          C  
ATOM   1594  O   HIS A 102      -1.761   4.199  17.984  1.00  0.960          O  
ATOM   1595  CB  HIS A 102      -1.081   1.088  18.701  1.00  1.200          C  
ATOM   1596  CG  HIS A 102      -0.852   0.229  19.880  1.00  1.200          C  
ATOM   1597  ND1 HIS A 102       0.119  -0.743  19.924  1.00  1.200          N  
ATOM   1598  CD2 HIS A 102      -1.509   0.168  21.056  1.00  1.200          C  
ATOM   1599  CE1 HIS A 102       0.051  -1.363  21.087  1.00  1.200          C  
ATOM   1600  NE2 HIS A 102      -0.958  -0.838  21.784  1.00  1.200          N  
ATOM   1601  H   HIS A 102      -3.527   0.343  18.735  1.00  0.950          H  
ATOM   1602  HA  HIS A 102      -2.056   2.594  19.841  1.00  1.060          H  
ATOM   1603 1HB  HIS A 102      -1.303   0.441  17.847  1.00  1.440          H  
ATOM   1604 2HB  HIS A 102      -0.170   1.638  18.478  1.00  1.440          H  
ATOM   1605  HD1 HIS A 102       0.887  -0.836  19.288  1.00  1.440          H  
ATOM   1606  HD2 HIS A 102      -2.342   0.724  21.464  1.00  1.440          H  
ATOM   1607  HE1 HIS A 102       0.737  -2.176  21.320  1.00  1.440          H  
ATOM   1608  N   MET A 103      -2.833   2.764  16.639  1.00  0.780          N  
ATOM   1609  CA  MET A 103      -2.840   3.693  15.511  1.00  0.910          C  
ATOM   1610  C   MET A 103      -3.572   4.972  15.875  1.00  1.090          C  
ATOM   1611  O   MET A 103      -3.144   6.077  15.536  1.00  1.320          O  
ATOM   1612  CB  MET A 103      -3.529   3.058  14.317  1.00  1.220          C  
ATOM   1613  CG  MET A 103      -2.783   1.956  13.621  1.00  1.220          C  
ATOM   1614  SD  MET A 103      -3.618   1.428  12.121  1.00  1.220          S  
ATOM   1615  CE  MET A 103      -5.109   0.681  12.681  1.00  1.220          C  
ATOM   1616  H   MET A 103      -3.253   1.841  16.517  1.00  0.940          H  
ATOM   1617  HA  MET A 103      -1.812   3.938  15.250  1.00  1.090          H  
ATOM   1618 1HB  MET A 103      -4.469   2.645  14.661  1.00  1.470          H  
ATOM   1619 2HB  MET A 103      -3.744   3.822  13.573  1.00  1.470          H  
ATOM   1620 1HG  MET A 103      -1.814   2.351  13.342  1.00  1.470          H  
ATOM   1621 2HG  MET A 103      -2.602   1.107  14.244  1.00  1.470          H  
ATOM   1622 1HE  MET A 103      -5.648   0.323  11.850  1.00  1.470          H  
ATOM   1623 2HE  MET A 103      -4.894  -0.132  13.322  1.00  1.470          H  
ATOM   1624 3HE  MET A 103      -5.713   1.409  13.201  1.00  1.470          H  
ATOM   1625  N   GLY A 104      -4.650   4.840  16.634  1.00  1.170          N  
ATOM   1626  CA  GLY A 104      -5.442   5.980  17.055  1.00  1.540          C  
ATOM   1627  C   GLY A 104      -4.652   6.995  17.891  1.00  1.870          C  
ATOM   1628  O   GLY A 104      -5.071   8.149  18.016  1.00  2.330          O  
ATOM   1629  H   GLY A 104      -4.994   3.906  16.879  1.00  1.400          H  
ATOM   1630 1HA  GLY A 104      -5.862   6.469  16.177  1.00  1.850          H  
ATOM   1631 2HA  GLY A 104      -6.293   5.614  17.632  1.00  1.850          H  
ATOM   1632  N   GLY A 105      -3.531   6.576  18.496  1.00  1.740          N  
ATOM   1633  CA  GLY A 105      -2.710   7.456  19.315  1.00  2.140          C  
ATOM   1634  C   GLY A 105      -1.515   8.056  18.566  1.00  2.930          C  
ATOM   1635  O   GLY A 105      -0.718   8.792  19.156  1.00  3.570          O  
ATOM   1636  H   GLY A 105      -3.191   5.626  18.342  1.00  2.090          H  
ATOM   1637 1HA  GLY A 105      -3.330   8.260  19.709  1.00  2.570          H  
ATOM   1638 2HA  GLY A 105      -2.344   6.890  20.171  1.00  2.570          H  
ATOM   1639  N   VAL A 106      -1.369   7.739  17.281  1.00  3.380          N  
ATOM   1640  CA  VAL A 106      -0.237   8.230  16.513  1.00  4.370          C  
ATOM   1641  C   VAL A 106      -0.567   9.624  15.969  1.00  4.860          C  
ATOM   1642  O   VAL A 106      -1.664   9.810  15.437  1.00  5.210          O  
ATOM   1643  CB  VAL A 106       0.098   7.274  15.347  1.00  5.720          C  
ATOM   1644  CG1 VAL A 106       1.240   7.835  14.499  1.00  5.720          C  
ATOM   1645  CG2 VAL A 106       0.494   5.925  15.899  1.00  5.720          C  
ATOM   1646  H   VAL A 106      -2.063   7.137  16.830  1.00  4.060          H  
ATOM   1647  HA  VAL A 106       0.622   8.236  17.166  1.00  5.240          H  
ATOM   1648  HB  VAL A 106      -0.780   7.165  14.712  1.00  6.870          H  
ATOM   1649 1HG1 VAL A 106       1.445   7.146  13.682  1.00  6.870          H  
ATOM   1650 2HG1 VAL A 106       0.975   8.801  14.091  1.00  6.870          H  
ATOM   1651 3HG1 VAL A 106       2.131   7.941  15.111  1.00  6.870          H  
ATOM   1652 1HG2 VAL A 106       0.716   5.239  15.075  1.00  6.870          H  
ATOM   1653 2HG2 VAL A 106       1.372   6.033  16.530  1.00  6.870          H  
ATOM   1654 3HG2 VAL A 106      -0.320   5.525  16.487  1.00  6.870          H  
ATOM   1655  N   PRO A 107       0.299  10.640  16.149  1.00  5.350          N  
ATOM   1656  CA  PRO A 107       0.108  11.991  15.650  1.00  6.150          C  
ATOM   1657  C   PRO A 107      -0.121  12.008  14.147  1.00  6.970          C  
ATOM   1658  O   PRO A 107       0.518  11.268  13.406  1.00  7.400          O  
ATOM   1659  CB  PRO A 107       1.442  12.662  16.001  1.00  9.230          C  
ATOM   1660  CG  PRO A 107       1.938  11.912  17.211  1.00  9.230          C  
ATOM   1661  CD  PRO A 107       1.519  10.477  16.981  1.00  9.230          C  
ATOM   1662  HA  PRO A 107      -0.728  12.464  16.181  1.00  7.380          H  
ATOM   1663 1HB  PRO A 107       2.129  12.599  15.143  1.00 11.070          H  
ATOM   1664 2HB  PRO A 107       1.281  13.733  16.199  1.00 11.070          H  
ATOM   1665 1HG  PRO A 107       3.031  12.023  17.303  1.00 11.070          H  
ATOM   1666 2HG  PRO A 107       1.500  12.335  18.127  1.00 11.070          H  
ATOM   1667 1HD  PRO A 107       2.297   9.917  16.450  1.00 11.070          H  
ATOM   1668 2HD  PRO A 107       1.282  10.059  17.973  1.00 11.070          H  
ATOM   1669  N   PHE A 108      -1.043  12.853  13.713  1.00  7.400          N  
ATOM   1670  CA  PHE A 108      -1.372  12.992  12.302  1.00  8.310          C  
ATOM   1671  C   PHE A 108      -0.342  13.821  11.551  1.00  8.890          C  
ATOM   1672  O   PHE A 108       0.109  14.852  12.055  1.00  9.020          O  
ATOM   1673  CB  PHE A 108      -2.737  13.648  12.126  1.00 11.270          C  
ATOM   1674  CG  PHE A 108      -3.134  13.766  10.700  1.00 11.270          C  
ATOM   1675  CD1 PHE A 108      -3.663  12.688  10.016  1.00 11.270          C  
ATOM   1676  CD2 PHE A 108      -2.949  14.961  10.022  1.00 11.270          C  
ATOM   1677  CE1 PHE A 108      -4.002  12.806   8.690  1.00 11.270          C  
ATOM   1678  CE2 PHE A 108      -3.285  15.077   8.704  1.00 11.270          C  
ATOM   1679  CZ  PHE A 108      -3.811  14.000   8.033  1.00 11.270          C  
ATOM   1680  H   PHE A 108      -1.523  13.435  14.383  1.00  8.880          H  
ATOM   1681  HA  PHE A 108      -1.396  11.998  11.856  1.00  9.970          H  
ATOM   1682 1HB  PHE A 108      -3.494  13.064  12.642  1.00 13.520          H  
ATOM   1683 2HB  PHE A 108      -2.726  14.644  12.563  1.00 13.520          H  
ATOM   1684  HD1 PHE A 108      -3.816  11.736  10.531  1.00 13.520          H  
ATOM   1685  HD2 PHE A 108      -2.522  15.815  10.552  1.00 13.520          H  
ATOM   1686  HE1 PHE A 108      -4.425  11.950   8.159  1.00 13.520          H  
ATOM   1687  HE2 PHE A 108      -3.131  16.016   8.192  1.00 13.520          H  
ATOM   1688  HZ  PHE A 108      -4.078  14.085   6.986  1.00 13.520          H  
ATOM   1689  N   ASN A 109      -0.009  13.397  10.340  1.00  9.420          N  
ATOM   1690  CA  ASN A 109       0.877  14.143   9.472  1.00 10.160          C  
ATOM   1691  C   ASN A 109       0.502  13.820   8.030  1.00 10.490          C  
ATOM   1692  O   ASN A 109      -0.396  13.011   7.790  1.00 10.850          O  
ATOM   1693  CB  ASN A 109       2.328  13.786   9.784  1.00 13.930          C  
ATOM   1694  CG  ASN A 109       3.317  14.896   9.484  1.00 13.930          C  
ATOM   1695  OD1 ASN A 109       3.130  15.659   8.524  1.00 13.930          O  
ATOM   1696  ND2 ASN A 109       4.357  14.993  10.281  1.00 13.930          N  
ATOM   1697  H   ASN A 109      -0.388  12.529   9.993  1.00 11.300          H  
ATOM   1698  HA  ASN A 109       0.720  15.211   9.629  1.00 12.190          H  
ATOM   1699 1HB  ASN A 109       2.413  13.520  10.839  1.00 16.710          H  
ATOM   1700 2HB  ASN A 109       2.610  12.905   9.206  1.00 16.710          H  
ATOM   1701 1HD2 ASN A 109       5.041  15.707  10.128  1.00 16.710          H  
ATOM   1702 2HD2 ASN A 109       4.466  14.355  11.044  1.00 16.710          H  
ATOM   1703  N   ARG A 110       1.200  14.423   7.072  1.00 10.560          N  
ATOM   1704  CA  ARG A 110       0.909  14.194   5.660  1.00 11.010          C  
ATOM   1705  C   ARG A 110       2.162  13.943   4.829  1.00 11.630          C  
ATOM   1706  O   ARG A 110       3.251  14.417   5.155  1.00 11.780          O  
ATOM   1707  CB  ARG A 110       0.167  15.384   5.064  1.00 15.230          C  
ATOM   1708  CG  ARG A 110      -1.224  15.645   5.641  1.00 15.230          C  
ATOM   1709  CD  ARG A 110      -1.887  16.817   4.991  1.00 15.230          C  
ATOM   1710  NE  ARG A 110      -3.182  17.131   5.604  1.00 15.230          N  
ATOM   1711  CZ  ARG A 110      -4.375  16.581   5.265  1.00 15.230          C  
ATOM   1712  NH1 ARG A 110      -4.455  15.672   4.311  1.00 15.230          N  
ATOM   1713  NH2 ARG A 110      -5.471  16.960   5.903  1.00 15.230          N  
ATOM   1714  H   ARG A 110       1.937  15.067   7.343  1.00 12.670          H  
ATOM   1715  HA  ARG A 110       0.269  13.316   5.582  1.00 13.210          H  
ATOM   1716 1HB  ARG A 110       0.759  16.283   5.216  1.00 18.280          H  
ATOM   1717 2HB  ARG A 110       0.065  15.243   3.986  1.00 18.280          H  
ATOM   1718 1HG  ARG A 110      -1.846  14.761   5.513  1.00 18.280          H  
ATOM   1719 2HG  ARG A 110      -1.130  15.865   6.701  1.00 18.280          H  
ATOM   1720 1HD  ARG A 110      -1.244  17.691   5.105  1.00 18.280          H  
ATOM   1721 2HD  ARG A 110      -2.035  16.624   3.932  1.00 18.280          H  
ATOM   1722  HE  ARG A 110      -3.184  17.827   6.340  1.00 18.280          H  
ATOM   1723 1HH1 ARG A 110      -3.629  15.376   3.818  1.00 18.280          H  
ATOM   1724 2HH1 ARG A 110      -5.351  15.272   4.068  1.00 18.280          H  
ATOM   1725 1HH2 ARG A 110      -5.417  17.656   6.635  1.00 18.280          H  
ATOM   1726 2HH2 ARG A 110      -6.365  16.558   5.660  1.00 18.280          H  
ATOM   1727  N   GLY A 111       1.984  13.225   3.724  1.00 12.160          N  
ATOM   1728  CA  GLY A 111       3.056  12.977   2.768  1.00 12.950          C  
ATOM   1729  C   GLY A 111       2.973  13.960   1.610  1.00 13.410          C  
ATOM   1730  O   GLY A 111       2.546  15.105   1.792  1.00 13.760          O  
ATOM   1731  H   GLY A 111       1.067  12.849   3.537  1.00 14.590          H  
ATOM   1732 1HA  GLY A 111       4.021  13.077   3.265  1.00 15.540          H  
ATOM   1733 2HA  GLY A 111       2.996  11.962   2.403  1.00 15.540          H  
ATOM   1734  N   ARG A 112       3.430  13.542   0.432  1.00 13.580          N  
ATOM   1735  CA  ARG A 112       3.463  14.430  -0.728  1.00 14.200          C  
ATOM   1736  C   ARG A 112       3.129  13.688  -2.021  1.00 14.680          C  
ATOM   1737  O   ARG A 112       3.781  12.700  -2.364  1.00 15.140          O  
ATOM   1738  OXT ARG A 112       2.360  14.214  -2.825  1.00 21.300          O  
ATOM   1739  CB  ARG A 112       4.837  15.083  -0.878  1.00 18.800          C  
ATOM   1740  CG  ARG A 112       5.287  16.008   0.283  1.00 18.800          C  
ATOM   1741  CD  ARG A 112       4.503  17.282   0.366  1.00 18.800          C  
ATOM   1742  NE  ARG A 112       5.014  18.164   1.418  1.00 18.800          N  
ATOM   1743  CZ  ARG A 112       4.692  18.102   2.744  1.00 18.800          C  
ATOM   1744  NH1 ARG A 112       3.848  17.195   3.221  1.00 18.800          N  
ATOM   1745  NH2 ARG A 112       5.240  18.976   3.579  1.00 18.800          N  
ATOM   1746  H   ARG A 112       3.739  12.574   0.346  1.00 16.300          H  
ATOM   1747  HA  ARG A 112       2.713  15.207  -0.590  1.00 17.040          H  
ATOM   1748 1HB  ARG A 112       5.591  14.306  -0.985  1.00 22.560          H  
ATOM   1749 2HB  ARG A 112       4.853  15.677  -1.791  1.00 22.560          H  
ATOM   1750 1HG  ARG A 112       5.220  15.490   1.231  1.00 22.560          H  
ATOM   1751 2HG  ARG A 112       6.326  16.284   0.114  1.00 22.560          H  
ATOM   1752 1HD  ARG A 112       4.586  17.809  -0.584  1.00 22.560          H  
ATOM   1753 2HD  ARG A 112       3.458  17.083   0.566  1.00 22.560          H  
ATOM   1754  HE  ARG A 112       5.664  18.884   1.133  1.00 22.560          H  
ATOM   1755 1HH1 ARG A 112       3.403  16.498   2.604  1.00 22.560          H  
ATOM   1756 2HH1 ARG A 112       3.633  17.175   4.209  1.00 22.560          H  
ATOM   1757 1HH2 ARG A 112       5.885  19.674   3.232  1.00 22.560          H  
ATOM   1758 2HH2 ARG A 112       5.014  18.942   4.562  1.00 22.560          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 -610.237 67.6696 459.204 -36.1627 11.5234 26.4105 236.069 -254.418 -0.87339 -5.13338 -214.596 -30.5169 -60.2568 -21.3715 -15.5463 -14.5667 0 1.16916 10.4941 56.4676 96.3669 -21.9356 16.564 -27.5532 6.84059 61.5356 -262.854
GLY:NtermProteinFull_1 -3.0083 0.12844 2.83409 -0.00074 0 0 1.33966 -1.5049 -0.00125 -0.0053 -2.65308 0.25424 0 0 0 0 0 0.06035 0 0 0 0 0 0.83697 0 0.12449 -1.59535
LEU_2 -6.13459 0.86826 3.26284 -0.46199 0.12523 0.08146 2.08817 -2.01156 -0.03359 -0.16448 -1.59041 0.3208 0 0 0 0 0 -0.03743 0.07761 0.87626 0 -0.01826 0 0.18072 -0.24838 1.28813 -1.53121
PRO_3 -5.45571 0.79824 2.37022 -0.10751 0.12707 0.07329 0.53442 -1.26973 -0 -0 -0.47838 0.24828 0 0 0 0 0 -0.08629 0.0099 1.09033 0 -1.19122 0 -2.4119 0.77754 1.55248 -3.41895
GLU_4 -6.24383 0.81271 5.24438 -0.21592 0.02422 0.24729 2.53261 -2.2944 -0.01359 -0.08648 -3.02085 -0.10139 0 0 0 -0.64561 0 0.08968 0.07947 0 3.66942 -0.01668 0 -2.7348 0.97638 0.64593 -1.05146
ASP_5 -7.39891 0.90351 7.8535 -0.16906 0.02016 0.52318 2.99039 -3.62514 -0.01379 -0.12594 -3.55345 -1.15885 0 0 0 -0.58793 0 0.01128 0.22761 0 2.86324 0.35585 0 -2.3716 0.31594 0.6395 -2.30054
TYR_6 -8.98185 0.72603 4.15178 -0.6582 0.08682 0.3576 2.80086 -2.8151 -0.00607 -0.01804 -2.95637 -0.2248 0 0 0 -0.64561 0 0.03882 0.01034 0 2.2068 -0.1214 0.10509 1.2797 0.41947 0.67931 -3.56481
THR_7 -7.09283 0.62218 4.27149 -0.17901 0.13337 0.0678 3.03712 -2.73843 -0.01015 -0.07428 -2.53283 -0.32053 0 0 0 0 0 0.06605 0.00131 0.10915 0 -0.0418 2.47169 -1.0874 0.10506 0.4777 -2.71432
GLY_8 -3.85658 0.21811 2.96248 -0.00049 0 0 1.93061 -1.88021 -0.009 -0.02618 -2.56678 -0.34042 0 0 0 0 0 -0.09089 0 0 0 0.97147 0 0.83697 0.83246 0.38154 -0.6369
VAL_9 -7.16466 0.55898 3.28941 -0.279 0.18414 0.05857 2.41418 -2.60472 -0.00787 -0.03329 -2.39893 -0.21091 0 0 0 0 0 -0.01453 0.00267 0.16884 0 -0.59053 0 1.9342 0.60864 0.36283 -3.72199
VAL_10 -6.49129 1.79887 2.78678 -0.2714 0.21006 0.05483 2.51046 -2.33638 -0.01911 -0.07817 -1.46774 -0.21439 0 0 0 0 0 -0.07449 0.05353 0.35357 0 -0.73151 0 1.9342 -0.34325 0.74546 -1.57994
GLN_11 -2.54466 0.17558 1.98559 -0.8038 0.13522 0.8444 0.42365 -1.03615 -0.01739 -0.07171 -0.77973 -0.82658 0 0 0 -0.78858 0 -0.0629 0.18717 0 2.88147 -0.26095 0 -0.18838 -0.37012 0.72794 -0.38991
VAL_12 -5.06926 0.7676 3.83116 -0.27563 0.18784 0.05778 2.01613 -2.12156 -0.03934 -0.2408 -0.34642 -0.28111 0 0 0 0 0 -0.01452 0.00197 0.23002 0 -0.75288 0 1.9342 -0.40908 0.27529 -0.24861
ARG_13 -4.04587 0.30226 3.46052 -0.5057 0.06163 0.26524 1.69595 -1.6226 -0.01162 -0.04428 -0.89153 0.64226 0 0 0 0 0 -0.01278 0.03906 2.65838 0 -0.16755 0 -1.2888 -0.47665 0.25438 0.3123
GLY_14 -2.82914 0.30592 2.89526 -4e-05 0 0 1.32129 -1.59176 -0 -0 -0.23716 -0.42028 0 0 0 0 0 -0.06121 0 0 0 0.52203 0 0.83697 -0.11047 0.14344 0.77484
GLU_15 -5.76094 0.82899 4.67979 -0.20785 0.02759 0.27657 2.00502 -2.39221 -0.04139 -0.26375 -0.62647 -0.55833 0 0 0 0 0 0.35931 0.03136 0 3.04939 -0.32321 0 -2.7348 -0.15136 0.29074 -1.51155
LEU_16 -9.3558 1.55624 5.11352 -0.49728 0.25999 0.13697 2.24512 -3.18152 -0.00426 -0.00962 -1.16295 0.14973 0 0 0 0 0 -0.05085 0.29441 0.31956 0 -0.27957 0 0.18072 -0.40989 0.72606 -3.96944
ALA_17 -4.02394 0.12355 4.11349 -0.02155 0 0 2.22143 -2.17404 -0 -0 -1.59618 -0.33395 0 0 0 0 0 -0.00581 0 0 0 -0.23048 0 1.8394 -0.27257 0.81096 0.45033
ASP_18 -3.63025 0.77366 4.70964 -0.10684 0.02127 0.33853 1.81401 -2.19506 -0 -0 -1.62693 -0.19063 0 0 0 0 0 0.72774 0.15403 0 1.9057 0.31005 0 -2.3716 5.55047 1.62627 7.81008
PRO_19 -8.48985 1.80938 5.58237 -0.07111 0 0.04491 2.84218 -2.58195 -0.01409 -0.05447 -1.5247 0.63572 0 0 0 0 0 -0.03663 0.10409 0.16955 0 -0.13074 0 -2.4119 5.79005 1.81929 3.4821
GLU_20 -5.3288 0.37952 6.10759 -0.32892 0.11481 0.36295 2.85682 -2.83451 -0.03395 -0.25321 -2.19194 -0.59371 0 0 0 0 0 0.00645 0.02284 0 2.91818 0.07458 0 -2.7348 0.2141 0.89259 -0.34944
GLY_21 -3.09539 0.14418 3.7961 -4e-05 0 0 1.78387 -1.93756 -0 -0 -1.89462 -0.40308 0 0 0 0 0 -0.01839 0 0 0 0.2491 0 0.83697 0.68217 0.41287 0.55617
ASN_22 -4.85248 0.1105 4.50518 -0.17999 0.02085 0.26208 1.82022 -2.30347 -0 -0 -1.79805 -0.26237 0 0 0 0 0 -0.04307 0.04953 0 1.43676 0.5301 0 -0.93687 0.63752 0.23787 -0.76569
VAL_23 -8.49798 0.95671 4.05867 -0.31815 0.26056 0.07275 3.01939 -3.06009 -0 -0 -2.44205 -0.23193 0 0 0 0 0 0.00778 0.01726 0.17462 0 -0.40514 0 1.9342 0.10717 0.37227 -3.97395
TYR_24 -6.81433 0.60421 5.74252 -1 0.08061 0.40295 3.04898 -3.24101 -0.01409 -0.05447 -1.849 -0.2899 0 0 0 0 0 -0.01107 0.01633 0 1.79982 -0.42621 0.01652 1.2797 0.04324 0.46085 -0.20434
ALA_25 -3.08351 0.22173 3.24807 -0.02145 0 0 1.2978 -1.86829 -0.00751 -0.04053 -0.86124 -0.35718 0 0 0 0 0 0.13901 0 0 0 -0.27803 0 1.8394 -0.14378 0.40946 0.49395
GLY_26 -2.24865 0.13285 2.51914 -4e-05 0 0 1.02995 -1.32809 -0 -0 -0.66665 -0.40347 0 0 0 0 0 -0.04072 0 0 0 0.54687 0 0.83697 0.01738 0.28727 0.6828
LEU_27 -7.50984 0.73065 4.35297 -0.52578 0.19825 0.17495 3.60027 -2.83962 -0.00151 -0.00601 -3.19183 -0.03468 0 0 0 0 0 0.10512 0.0096 0.61279 0 0.22878 0 0.18072 1.22889 0.435 -2.2513
LYS_28 -3.55237 0.33369 3.1503 -0.41498 0.05867 0.22543 1.56792 -1.67882 -0 -0 -0.20728 0.06762 0 0 0 0 0 -0.12836 0.00225 1.36474 0 -0.02923 0 -1.5107 0.84112 0.441 0.531
GLY_29 -1.31308 0.2429 1.5459 -6e-05 0 0 0.32239 -0.79225 -0 -0 -0.07177 -0.39641 0 0 0 0 0 -0.11723 0 0 0 0.2629 0 0.83697 -0.22207 0.18633 0.48453
THR_30 -4.93116 0.59529 3.46679 -0.1172 0.05885 0.07359 2.4133 -1.96812 -0.02532 -0.09739 -2.38978 -0.55019 0 0 0 0 0 0.08851 0.09847 0.11231 0 -0.63736 4.09202 -1.0874 -0.09947 0.19184 -0.71242
VAL_31 -3.94164 0.42654 1.99071 -0.27547 0.22267 0.06336 1.54355 -1.50409 -0 -0 -1.4595 -0.2571 0 0 0 0 0 0.1927 0.03403 0.31223 0 -0.80295 0 1.9342 -0.29091 0.69267 -1.11901
ILE_32 -6.4343 0.65029 0.73551 -0.46527 0.28288 0.10195 0.73792 -1.46367 -0.03791 -0.17065 -0.25923 -0.04384 0 0 0 0 0 -0.05216 0.02911 0.37321 0 -0.78183 0 0.73287 -0.46489 0.85716 -5.67282
VAL_33 -5.84343 0.82296 1.33456 -0.35805 0.23625 0.08527 1.94411 -1.65676 -0 -0 -2.20134 0.08492 0 0 0 0 0 -0.05978 0.00412 0.74097 0 -0.62812 0 1.9342 -0.33382 0.49104 -3.40292
ASP_34 -3.29371 0.48402 4.66528 -0.24215 0.07075 0.79884 1.79143 -1.77913 -0.00453 -0.07363 -2.28012 -1.1193 0 0 0 -0.33975 0 0.22476 0.00142 0 2.14984 -0.48106 0 -2.3716 -0.05676 0.97786 -0.87754
PRO_35 -6.69625 0.92281 3.23018 -0.12363 0.00419 0.08792 1.23911 -1.42694 -6e-05 -0.00103 -0.55333 0.23536 0 0 -0.30721 0 0 -0.09229 0.01552 0.17941 0 -0.90933 0 -2.4119 -0.36763 1.09303 -5.88209
ARG_36 -2.5708 0.11498 3.95262 -0.70588 0.12249 0.48582 2.37645 -1.5775 -0 -0 -4.32267 0.71185 0 0 -1.07876 -1.74348 0 0.0799 0.13354 1.56803 0 -0.0767 0 -1.2888 -0.59585 0.73184 -3.6829
ALA_37 -4.46529 0.47886 4.55271 -0.01966 0 0 3.00192 -2.44398 -0 -0 -1.67079 -0.41617 0 0 0 0 0 0.00463 0 0 0 -0.39573 0 1.8394 -0.0522 0.51422 0.92793
LYS_38 -4.9961 0.51525 4.22989 -0.40077 0.06182 0.1986 1.66545 -2.08531 -0 -0 -1.44932 0.12771 0 0 0 0 0 0.05876 0.00327 1.72281 0 -0.06332 0 -1.5107 -0.12689 0.23679 -1.81206
GLU_39 -5.01342 0.46441 6.11821 -0.45228 0.19638 1.41805 2.17669 -2.79597 -0.02232 -0.14059 -1.62307 -2.9335 0 0 0 0 0 -0.04385 0.01435 0 4.01614 -0.31044 0 -2.7348 -0.5753 0.29737 -1.94392
ASP_40 -7.16212 0.80914 9.17895 -0.10732 0.01043 0.33163 5.16405 -4.03468 -0.02232 -0.14062 -5.43714 -0.28683 0 0 -1.07876 -2.02848 0 0.32008 0.19535 0 1.81599 -0.00209 0 -2.3716 -0.44265 0.55681 -4.73218
PHE_41 -10.7897 1.85181 2.91763 -0.56296 0.01663 0.15769 2.23811 -2.72084 -0.0001 -0.00052 -1.64639 -0.14799 0 0 0 0 0 -0.01094 1.64259 0 3.22951 -0.2274 0 1.0402 -0.20546 0.93255 -2.2856
LEU_42 -5.73771 0.41825 4.86983 -0.59528 0.24358 0.18393 2.32914 -2.50797 -0 -0 -1.71718 0.11428 0 0 0 0 0 -0.05029 0.36078 1.17181 0 -0.2919 0 0.18072 -0.25754 0.98687 -0.29869
ASN_43 -4.54391 0.71419 5.45968 -0.17748 0.01736 0.26999 2.63799 -2.6567 -0 -0 -1.75863 -0.39461 0 0 0 -0.285 0 -0.03485 0.0424 0 1.87032 -0.09494 0 -0.93687 -0.2182 0.83931 0.75004
LEU_44 -9.475 1.73543 3.94341 -0.53241 0.25185 0.15196 3.61045 -3.04045 -0 -0 -3.51121 0.13645 0 0 0 0 0 0.08348 0.00905 0.1016 0 -0.05988 0 0.18072 -0.15213 0.68168 -5.88499
ASN_45 -5.53381 0.69604 5.04343 -0.37041 0.01978 0.75343 2.1385 -2.57692 -0.0172 -0.08958 -0.8043 -0.28553 0 0 0 0 0 -0.1212 0.03575 0 2.85223 0.24482 0 -0.93687 0.01306 0.48966 1.55087
ASP_46 -3.66762 0.37839 4.2698 -0.11888 0.02021 0.37147 1.54445 -2.0026 -0 -0 -1.88123 -0.16288 0 0 -1.01195 0 0 0.1296 0.00226 0 2.2887 -0.31865 0 -2.3716 -0.27962 0.3127 -2.49744
LEU_47 -5.35738 0.66109 2.8861 -0.47673 0.20409 0.11352 2.43499 -2.0376 -0 -0 -2.84382 -0.02775 0 0 0 0 0 -0.00145 0.40283 2.48661 0 -0.24693 0 0.18072 -0.38091 0.48966 -1.51298
TYR_48 -8.99726 1.10089 3.39783 -0.57301 0.08861 0.31472 1.68047 -2.60576 -0.00214 -0.00906 -0.61564 -0.44563 0 0 0 0 0 -0.0236 0.16272 0 3.75501 0.33794 0.00846 1.2797 0.46405 0.95461 0.27289
ARG_49 -4.60013 0.68859 4.50231 -0.58341 0.06223 0.39634 1.97891 -2.02305 -0.00125 -0.0053 -2.55577 0.07657 0 0 -1.01195 0 0 0.12276 0.23558 1.83112 0 -0.26276 0 -1.2888 0.84392 1.22472 -0.36936
GLY_50 -2.98081 0.21197 3.23623 -0.0008 0 0 1.6317 -1.71036 -0.0037 -0.02309 -1.29673 -0.23542 0 0 0 0 0 -0.11044 0 0 0 -0.53528 0 0.83697 0.7797 0.7427 0.54264
ASP_51 -4.63889 0.27887 3.42359 -0.34216 0.10232 1.13885 1.27507 -1.79815 -0 -0 -2.0591 -2.35084 0 0 0 0 0 0.04676 0.37435 0 5.84211 -0.83725 0 -2.3716 0.2284 0.3233 -1.36436
THR_52 -6.5378 0.95751 5.17229 -0.1129 0.07757 0.0791 2.75798 -2.95395 -0.0037 -0.02309 -3.55399 -0.60341 0 0 0 -0.58793 0 0.12311 0.00278 0.14526 0 -0.35286 2.30094 -1.0874 -0.35605 0.59315 -3.9634
VAL_53 -8.02328 1.00307 2.35713 -0.31219 0.20955 0.06762 2.77367 -2.40989 -0.00289 -0.01297 -2.28377 -0.54886 0 0 0 0 0 0.2797 0.00127 0.2182 0 -0.37381 0 1.9342 -0.45563 0.67803 -4.90086
VAL_54 -7.90342 1.15811 2.79319 -0.25962 0.19512 0.05097 2.95275 -2.52603 -0.00079 -0.00354 -2.31159 -0.19562 0 0 0 0 0 -0.00938 0.37409 0.4813 0 -0.73679 0 1.9342 -0.39787 0.57587 -3.82904
ASP_55 -6.54999 1.13271 7.61526 -0.12769 0.05769 0.38107 3.3568 -3.27383 -0.00379 -0.0178 -6.50957 -0.27368 0 0 0 0 0 0.03454 0.26557 0 3.79389 -0.73568 0 -2.3716 -0.35395 0.5906 -2.98946
GLY_56 -4.58156 0.32577 3.70462 -0.00011 0 0 2.60056 -2.24039 -0.02007 -0.13427 -2.5794 -0.42819 0 0 0 0 0 0.02678 0 0 0 0.47169 0 0.83697 0.57886 0.48244 -0.9563
LYS_57 -7.18041 1.03434 7.10199 -0.50799 0.10475 0.28259 2.29442 -2.84859 -0.00788 -0.06006 -4.24402 0.27684 0 0 0 -0.33975 0 -0.01545 0.23057 2.82721 0 0.30619 0 -1.5107 1.44807 0.71233 -0.09554
LYS_58 -3.27114 0.28255 3.29562 -0.46977 0.18974 0.26686 1.2188 -1.48188 -0.00366 -0.06022 -1.92591 -0.34283 0 0 0 0 0 -0.03098 0.02401 2.58423 0 -0.08812 0 -1.5107 0.67404 0.70524 0.05588
TYR_59 -8.05834 1.09087 3.95287 -0.55182 0.06155 0.24797 1.75039 -2.82751 -0.03626 -0.20429 -1.86955 -0.15722 0 0 -0.30721 0 0 -0.00685 0.12315 0 2.08619 -0.35307 0.06443 1.2797 -0.09792 0.47831 -3.33458
THR_60 -4.58345 0.57214 4.73302 -0.16573 0.05864 0.05797 2.86925 -2.28527 -0.00102 -0.01101 -2.93213 -0.12948 0 0 -0.73069 0 0 0.00732 0.00268 0.09681 0 -0.01163 2.324 -1.0874 -0.10054 0.50791 -0.8086
LYS_61 -6.41756 0.47717 6.55787 -0.49858 0.12504 0.45258 2.96158 -2.99497 -0.01499 -0.03844 -3.52241 -0.07847 0 0 0 -0.81809 0 -0.04873 0.07282 2.39217 0 -0.06352 0 -1.5107 -0.06646 0.56511 -2.46859
GLU_62 -3.67695 0.36449 3.7126 -0.22269 0.03584 0.32578 1.34032 -1.86892 -0 -0 -0.69299 -0.60519 0 0 0 0 0 -0.0204 0.01424 0 3.04734 -0.3277 0 -2.7348 -0.40889 0.46109 -1.25682
GLU_63 -5.80418 0.64304 6.56135 -0.20045 0.02596 0.28353 3.6967 -3.07503 -0.00365 -0.05976 -3.64403 -0.51796 0 0 -0.73069 0 0 -0.03961 0.08733 0 3.5612 -0.20828 0 -2.7348 -0.45139 0.32905 -2.28166
VAL_64 -8.18587 0.88248 2.91263 -0.30696 0.19546 0.06971 2.22872 -2.68194 -0 -0 -0.94814 -0.19583 0 0 0 0 0 0.05031 0.09687 0.13263 0 -0.23075 0 1.9342 -0.20437 0.53304 -3.71781
ASP_65 -6.27434 0.66394 8.25101 -0.08998 0.00037 0.25866 3.97461 -3.77583 -0.001 -0.01056 -4.95593 -0.41388 0 0 0 -0.81809 0 -0.00469 0.00132 0 1.88859 0.30177 0 -2.3716 0.03658 0.72394 -2.61513
ALA_66 -4.89621 0.30803 4.91389 -0.02077 0 0 2.68947 -2.69776 -1e-05 -0.00025 -2.78584 -0.34012 0 0 0 0 0 -0.06475 0 0 0 -0.33626 0 1.8394 -0.16676 0.74274 -0.8152
LEU_67 -7.70244 1.34781 3.26814 -0.5194 0.30342 0.15125 2.23906 -2.45488 -0 -0 -1.58063 0.18214 0 0 0 0 0 0.17745 0.73532 0.18639 0 0.05162 0 0.18072 -0.27891 0.88656 -2.82637
ILE_68 -6.89944 0.61663 3.60792 -0.55265 0.31461 0.16503 2.5707 -2.45205 -0 -0 -1.76524 -0.05793 0 0 0 0 0 0.15214 0.06981 0.7174 0 -0.04858 0 0.73287 0.08818 0.9063 -1.83431
ARG_69 -5.60204 0.37777 5.94102 -0.82262 0.16508 0.55288 2.87519 -2.88347 -0 -0 -2.31659 0.34239 0 0 0 0 0 -0.01245 0.11776 2.32843 0 -0.06155 0 -1.2888 0.23799 0.50708 0.45808
GLU_70 -3.6087 0.11421 4.10267 -0.21457 0.02618 0.2944 1.67908 -1.89892 -0 -0 -0.9739 -0.60753 0 0 0 0 0 -0.06212 0.05233 0 3.07301 -0.30018 0 -2.7348 -0.15402 0.2393 -0.97358
LYS_71 -7.68108 0.76823 6.00992 -0.48502 0.17331 0.29503 2.32211 -3.02873 -0.01484 -0.08296 -1.51806 0.07151 0 0 0 0 0 0.20025 0.04059 2.00008 0 -0.13785 0 -1.5107 -0.42116 0.53039 -2.46898
LEU_72 -6.98642 0.54971 4.97404 -0.609 0.14483 0.1937 2.17071 -3.03212 -0 -0 -1.07176 0.08767 0 0 0 0 0 -0.03538 0.10646 0.85659 0 -0.23057 0 0.18072 -0.15224 0.70953 -2.14353
LYS_73 -3.13253 0.19913 3.43876 -0.42858 0.07109 0.2406 1.44843 -1.64415 -0 -0 -1.20853 -0.09787 0 0 0 0 0 -0.04602 0.0007 1.97683 0 -0.02237 0 -1.5107 -0.21168 0.45584 -0.47106
THR_74 -2.77662 0.14569 3.29619 -0.12959 0.08277 0.07827 1.70414 -1.64372 -0 -0 -0.31633 -1.08794 0 0 0 0 0 -0.07818 0.01483 0.01354 0 -0.16105 2.27695 -1.0874 -0.35922 0.32253 0.29486
GLY_75 -2.76622 0.30817 3.4897 -5e-05 0 0 1.63597 -1.78601 -0.00053 -0.00321 -1.57296 -0.38264 0 0 -0.89508 0 0 -0.15601 0 0 0 -1.47208 0 0.83697 -0.7257 0.34781 -3.14186
ALA_76 -3.62398 0.40431 2.45218 -0.02198 0 0 1.67806 -1.66209 -0.01927 -0.09475 -0.43344 -0.40445 0 0 0 0 0 0.21546 0 0 0 -0.28386 0 1.8394 -0.82988 0.39219 -0.39211
LEU_77 -8.27651 1.21681 3.16008 -0.4958 0.22347 0.11578 1.76536 -2.48478 -0.01536 -0.08592 0.0426 0.0517 0 0 0 0 0 -0.00846 0.26036 0.93716 0 -0.32009 0 0.18072 -0.37087 0.4736 -3.63015
GLN_78 -3.92671 0.30339 3.93381 -0.62763 0.09596 0.64004 1.0464 -1.89016 -0.00412 -0.01371 -1.92527 -0.5712 0 0 -1.31641 0 0 -0.05624 0.27232 0 2.20972 -0.09152 0 -0.18838 -0.27985 0.44238 -1.94719
LEU_79 -5.76679 0.69906 1.83608 -0.57467 0.24619 0.16293 0.91621 -1.76116 -0.00532 -0.09209 -0.00857 -0.04188 0 0 0 0 0 -0.01684 0.19431 1.13909 0 -0.13334 0 0.18072 -0.0398 0.43428 -2.63159
ASN_80 -3.03984 0.26829 1.44577 -0.2562 0.07465 0.45377 0.3389 -1.15467 -0.00532 -0.09209 0.3722 -0.82061 0 0 0 0 0 0.14646 0.08418 0 2.12461 -0.51213 0 -0.93687 0.17247 0.42822 -0.90821
LEU_81 -7.16969 0.82876 1.29396 -0.48169 0.18166 0.09281 0.97967 -1.73518 -0 -0 -0.21426 0.41268 0 0 0 0 0 0.12699 0.51313 0.31908 0 -0.19835 0 0.18072 -0.20262 0.47456 -4.59778
GLY_82 -2.88788 0.3664 2.94237 -0.00039 0 0 1.82132 -1.55694 -0.02184 -0.19435 -2.32658 -0.25927 0 0 0 0 0 -0.02899 0 0 0 0.483 0 0.83697 0.27028 0.47241 -0.08347
ILE_83 -6.75192 1.35801 2.01074 -0.47543 0.39668 0.10433 1.07076 -1.78733 -0.01499 -0.03844 -0.48797 -0.07235 0 0 0 0 0 -0.05968 0.18876 0.39124 0 -0.33041 0 0.73287 0.4286 0.49368 -2.84284
HIS_D_84 -6.1854 0.36079 4.83514 -0.87152 0.0508 1.21286 2.01336 -2.71369 -0 -0 -2.62559 -0.34227 0 0 0 0 0 0.00863 0.0037 0 2.6085 -0.27684 0 -0.45461 -0.15465 0.4817 -2.04908
ARG_85 -4.00736 0.26208 3.22051 -0.58141 0.07825 0.30208 0.92126 -1.55005 -0 -0 -1.10139 0.4945 0 0 0 -0.78858 0 -0.00236 0.09373 2.76919 0 -0.07897 0 -1.2888 -0.23337 0.41846 -1.07224
VAL_86 -6.33843 0.96108 2.3796 -0.27534 0.20325 0.05511 1.58653 -2.19477 -0 -0 -1.33753 -0.20419 0 0 0 0 0 -0.06697 0.00072 0.3448 0 -0.79163 0 1.9342 -0.32667 0.66894 -3.40129
SER_87 -2.02021 0.19306 2.45523 -0.02468 9e-05 0.02363 0.93456 -1.13318 -0 -0 -1.26667 0.03961 0 0 -0.60069 0 0 -0.04531 0.00376 0.43239 0 0.17143 0.60005 -0.77834 -0.04766 0.53531 -0.52762
THR_88 -5.07222 0.31076 5.97786 -0.10623 0.09242 0.07426 2.89353 -2.71489 -0.01751 -0.10234 -2.36072 -0.8388 0 0 -1.20736 0 0 -0.01052 0.25224 0.11945 0 -0.64731 2.30387 -1.0874 -0.04862 0.39094 -1.7986
VAL_89 -5.27238 0.40997 3.88786 -0.31999 0.27784 0.07328 1.92263 -2.13851 -0.00205 -0.02295 -1.26338 -0.19111 0 0 0 0 0 -0.07119 0.00087 0.13167 0 -0.30779 0 1.9342 -0.27696 0.30964 -0.91835
GLU_90 -4.24404 0.16649 5.20867 -0.46492 0.28156 1.47001 1.96872 -2.354 -0.02909 -0.15129 -2.03993 -3.0343 0 0 0 0 0 0.08134 0.02395 0 4.00809 -0.24889 0 -2.7348 -0.35039 0.19044 -2.25238
GLU_91 -6.18015 0.41762 8.0003 -0.23283 0.07448 0.35674 3.94248 -3.56866 -0.06278 -0.33969 -4.75348 -0.67117 0 0 -1.80806 0 0 0.01921 0.07322 0 3.02011 -0.22191 0 -2.7348 -0.52477 0.398 -4.79615
ALA_92 -5.57097 0.58551 3.86356 -0.02136 0 0 2.31574 -2.56029 -0 -0 -1.79668 -0.34945 0 0 0 0 0 -0.03543 0 0 0 -0.17767 0 1.8394 -0.38095 0.49023 -1.79835
LYS_93 -7.55146 0.40742 6.67147 -0.67092 0.14615 0.55657 3.27098 -3.1008 -0 -0 -3.07753 -0.20447 0 0 0 -0.88328 0 0.00736 0.12324 3.287 0 0.08923 0 -1.5107 -0.06501 0.33156 -2.17319
VAL_94 -4.85573 0.25944 4.6632 -0.31279 0.21669 0.07172 2.61614 -2.48922 -0.00966 -0.05837 -2.37936 -0.20343 0 0 0 0 0 -0.06861 0.00045 0.09376 0 -0.36484 0 1.9342 0.05435 0.26536 -0.56672
GLY_95 -3.8504 0.30683 4.42931 -5e-05 0 0 2.19217 -2.30126 -0.00159 -0.01186 -2.39406 -0.40842 0 0 0 0 0 -0.10446 0 0 0 -0.00662 0 0.83697 0.6803 0.20397 -0.42917
LYS_96 -9.30532 1.06046 9.21222 -0.38421 0.0714 0.19851 4.89884 -4.27846 -0.02624 -0.13089 -5.90309 0.13392 0 0 0 0 0 -0.01137 0.11647 1.77748 0 0.04337 0 -1.5107 0.58202 0.61868 -2.83688
GLN_97 -7.37997 0.57219 6.40643 -0.3914 0.05646 0.24273 3.46974 -3.28694 -0 -0 -3.64947 -0.61818 0 0 0 -0.88328 0 -0.01743 0.12525 0 3.46326 -0.01575 0 -0.18838 -0.19892 0.66102 -1.63265
VAL_98 -6.51974 0.37953 5.45028 -0.31542 0.23252 0.07174 2.78018 -3.08548 -0.01177 -0.13181 -2.62732 -0.18069 0 0 0 0 0 -0.07103 0.00184 0.0907 0 -0.33274 0 1.9342 -0.12594 0.26397 -2.19699
PHE_99 -8.89314 0.98816 4.12551 -0.54959 0.13306 0.25082 2.62408 -2.89779 -0.01532 -0.09161 -2.38008 -0.08748 0 0 0 0 0 -0.02574 0.02662 0 3.52618 -0.21741 0 1.0402 -0.09184 0.3278 -2.20755
LEU_100 -10.1536 1.23245 3.84853 -0.4789 0.17329 0.10722 2.54042 -3.21291 -0.00159 -0.01186 -1.98047 0.22278 0 0 0 0 0 -0.00785 0.16153 0.42398 0 -0.25941 0 0.18072 -0.17048 0.40458 -6.98151
ARG_101 -6.27635 0.31338 5.54935 -0.73127 0.10205 0.48489 2.37893 -2.85819 -0.01757 -0.16702 -1.93186 0.34321 0 0 0 -1.19161 0 -0.02408 0.06668 2.52361 0 -0.04393 0 -1.2888 -0.20478 0.54038 -2.43299
HIS_D_102 -5.72905 0.44344 5.84474 -0.44002 0.24208 0.47465 3.17389 -2.96272 -0 -0 -2.75724 -0.56264 0 0 0 -1.19161 0 -0.03768 0.0642 0 2.92071 -0.07759 0 -0.45461 -0.06289 0.52827 -0.58406
MET_103 -10.8073 1.49723 6.22129 -0.36751 0.12272 0.09005 2.66086 -3.36825 -0.02741 -0.11109 -2.90325 0.03212 0 0 0 0 0 -0.02842 0.13216 1.75305 0 -0.04053 0 0.60916 -0.05771 0.5122 -4.08063
GLY_104 -2.57584 0.16461 3.15496 -4e-05 0 0 1.11924 -1.56373 -0.00567 -0.03323 -1.41522 -0.42565 0 0 0 0 0 -0.14477 0 0 0 0.44185 0 0.83697 -0.00846 0.4419 -0.01307
GLY_105 -1.86927 0.2443 2.2725 -6e-05 0 0 1.0935 -1.13244 -0 -0 -1.25749 -0.36201 0 0 0 0 0 -0.13575 0 0 0 0.46581 0 0.83697 0.12626 0.21543 0.49773
VAL_106 -5.02547 0.70311 4.06287 -0.27311 0.15978 0.05404 2.62059 -2.29197 -0.00741 -0.03308 -2.66385 0.12049 0 0 0 0 0 -0.0495 0.00275 0.0912 0 -0.46019 0 1.9342 -0.17524 0.86961 -0.36118
PRO_107 -2.5078 0.43936 1.73013 -0.11814 0.0028 0.08713 0.81847 -0.90962 -0 -0 -0.5575 0.25477 0 0 0 0 0 -0.10444 0.03221 0.13241 0 -0.96329 0 -2.4119 -0.61347 0.924 -3.76486
PHE_108 -5.2196 0.21907 2.6213 -0.81666 0.07608 0.05937 1.02642 -1.69516 -0 -0 0.2893 -0.43431 0 0 0 0 0 0.03556 0.00358 0 2.61079 -0.09934 0 1.0402 -0.60085 0.20176 -0.6825
ASN_109 -3.29966 0.21186 2.60629 -0.15711 0.00884 0.2075 1.34271 -1.47255 -0 -0 -0.40422 -0.89448 0 0 -1.02747 0 0 -0.0186 0.00045 0 1.87414 -0.20008 0 -0.93687 -0.21058 0.1842 -2.18564
ARG_110 -2.8243 0.19068 2.29967 -0.56849 0.09027 0.3221 0.69101 -1.08413 -0 -0 -0.46186 -0.00797 0 0 -1.02747 0 0 0.01568 0.00858 2.43207 0 -0.24715 0 -1.2888 -0.11857 0.19082 -1.38784
GLY_111 -2.26835 0.37533 2.02106 -0.00028 0 0 0.78859 -0.96018 -0 -0 -1.53608 -0.16311 0 0 -0.49259 0 0 -0.11193 0 0 0 -1.23449 0 0.83697 0.02378 0.11447 -2.60683
ARG:CtermProteinFull_112 -2.34542 0.26929 3.51516 -0.92222 0.16164 0.7718 1.07059 -1.46237 -0 -0 -2.47414 -0.15802 0 0 -0.91393 0 0 0 0.0385 1.59325 0 0 0 -1.2888 0.15449 0.33082 -1.65936
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

