REMARK ID 640760 MODEL 1 0055-NEM01-4
PFRMAT TS
TARGET 0055-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.409  -2.074   0.857  1.00  2.85           N  
ATOM      2  CA  GLY A   1       3.487  -1.872  -0.107  1.00  2.85           C  
ATOM      3  C   GLY A   1       3.854  -0.400  -0.233  1.00  2.85           C  
ATOM      4  O   GLY A   1       2.982   0.468  -0.290  1.00  2.85           O  
ATOM      5  H   GLY A   1       2.412  -1.535   1.711  1.00  2.85           H  
ATOM      6 1HA  GLY A   1       4.363  -2.442   0.201  1.00  2.85           H  
ATOM      7 2HA  GLY A   1       3.181  -2.254  -1.081  1.00  2.85           H  
ATOM      8  N   SER A   2       5.155  -0.121  -0.271  1.00  2.24           N  
ATOM      9  CA  SER A   2       5.635   1.246  -0.430  1.00  2.24           C  
ATOM     10  C   SER A   2       5.359   1.705  -1.837  1.00  2.24           C  
ATOM     11  O   SER A   2       5.183   0.873  -2.723  1.00  2.24           O  
ATOM     12  CB  SER A   2       7.130   1.326  -0.161  1.00  2.24           C  
ATOM     13  OG  SER A   2       7.892   0.626  -1.154  1.00  2.24           O  
ATOM     14  H   SER A   2       5.822  -0.875  -0.196  1.00  2.24           H  
ATOM     15  HA  SER A   2       5.101   1.896   0.266  1.00  2.24           H  
ATOM     16 1HB  SER A   2       7.438   2.371  -0.136  1.00  2.24           H  
ATOM     17 2HB  SER A   2       7.339   0.904   0.821  1.00  2.24           H  
ATOM     18  HG  SER A   2       8.803   0.616  -0.822  1.00  2.24           H  
ATOM     19  N   ILE A   3       5.419   3.009  -2.074  1.00  1.74           N  
ATOM     20  CA  ILE A   3       5.173   3.518  -3.414  1.00  1.74           C  
ATOM     21  C   ILE A   3       6.153   2.946  -4.419  1.00  1.74           C  
ATOM     22  O   ILE A   3       5.761   2.544  -5.516  1.00  1.74           O  
ATOM     23  CB  ILE A   3       5.255   5.044  -3.442  1.00  1.74           C  
ATOM     24  CG1 ILE A   3       4.078   5.637  -2.669  1.00  1.74           C  
ATOM     25  CG2 ILE A   3       5.273   5.522  -4.870  1.00  1.74           C  
ATOM     26  CD1 ILE A   3       4.219   7.116  -2.402  1.00  1.74           C  
ATOM     27  H   ILE A   3       5.587   3.650  -1.313  1.00  1.74           H  
ATOM     28  HA  ILE A   3       4.169   3.223  -3.713  1.00  1.74           H  
ATOM     29  HB  ILE A   3       6.168   5.369  -2.947  1.00  1.74           H  
ATOM     30 1HG1 ILE A   3       3.164   5.474  -3.240  1.00  1.74           H  
ATOM     31 2HG1 ILE A   3       3.985   5.119  -1.714  1.00  1.74           H  
ATOM     32 1HG2 ILE A   3       5.342   6.608  -4.889  1.00  1.74           H  
ATOM     33 2HG2 ILE A   3       6.134   5.097  -5.382  1.00  1.74           H  
ATOM     34 3HG2 ILE A   3       4.359   5.205  -5.372  1.00  1.74           H  
ATOM     35 1HD1 ILE A   3       3.348   7.470  -1.850  1.00  1.74           H  
ATOM     36 2HD1 ILE A   3       5.119   7.295  -1.813  1.00  1.74           H  
ATOM     37 3HD1 ILE A   3       4.292   7.651  -3.347  1.00  1.74           H  
ATOM     38  N   LEU A   4       7.426   2.884  -4.055  1.00  1.38           N  
ATOM     39  CA  LEU A   4       8.394   2.326  -4.977  1.00  1.38           C  
ATOM     40  C   LEU A   4       8.065   0.862  -5.260  1.00  1.38           C  
ATOM     41  O   LEU A   4       8.062   0.442  -6.416  1.00  1.38           O  
ATOM     42  CB  LEU A   4       9.790   2.438  -4.370  1.00  1.38           C  
ATOM     43  CG  LEU A   4      10.357   3.846  -4.255  1.00  1.38           C  
ATOM     44  CD1 LEU A   4      11.608   3.810  -3.388  1.00  1.38           C  
ATOM     45  CD2 LEU A   4      10.690   4.356  -5.652  1.00  1.38           C  
ATOM     46  H   LEU A   4       7.710   3.216  -3.146  1.00  1.38           H  
ATOM     47  HA  LEU A   4       8.354   2.884  -5.911  1.00  1.38           H  
ATOM     48 1HB  LEU A   4       9.785   1.985  -3.380  1.00  1.38           H  
ATOM     49 2HB  LEU A   4      10.468   1.882  -5.000  1.00  1.38           H  
ATOM     50  HG  LEU A   4       9.628   4.511  -3.788  1.00  1.38           H  
ATOM     51 1HD1 LEU A   4      12.032   4.815  -3.307  1.00  1.38           H  
ATOM     52 2HD1 LEU A   4      11.350   3.445  -2.394  1.00  1.38           H  
ATOM     53 3HD1 LEU A   4      12.324   3.154  -3.820  1.00  1.38           H  
ATOM     54 1HD2 LEU A   4      11.099   5.356  -5.579  1.00  1.38           H  
ATOM     55 2HD2 LEU A   4      11.421   3.701  -6.116  1.00  1.38           H  
ATOM     56 3HD2 LEU A   4       9.786   4.383  -6.264  1.00  1.38           H  
ATOM     57  N   ARG A   5       7.698   0.078  -4.238  1.00  1.14           N  
ATOM     58  CA  ARG A   5       7.371  -1.317  -4.533  1.00  1.14           C  
ATOM     59  C   ARG A   5       6.159  -1.443  -5.441  1.00  1.14           C  
ATOM     60  O   ARG A   5       6.148  -2.259  -6.368  1.00  1.14           O  
ATOM     61  CB  ARG A   5       7.104  -2.110  -3.264  1.00  1.14           C  
ATOM     62  CG  ARG A   5       6.555  -3.528  -3.498  1.00  1.14           C  
ATOM     63  CD  ARG A   5       7.469  -4.400  -4.296  1.00  1.14           C  
ATOM     64  NE  ARG A   5       8.661  -4.806  -3.564  1.00  1.14           N  
ATOM     65  CZ  ARG A   5       9.729  -5.388  -4.145  1.00  1.14           C  
ATOM     66  NH1 ARG A   5       9.718  -5.602  -5.438  1.00  1.14           N  
ATOM     67  NH2 ARG A   5      10.784  -5.736  -3.428  1.00  1.14           N  
ATOM     68  H   ARG A   5       7.663   0.418  -3.273  1.00  1.14           H  
ATOM     69  HA  ARG A   5       8.226  -1.764  -5.040  1.00  1.14           H  
ATOM     70 1HB  ARG A   5       8.022  -2.192  -2.686  1.00  1.14           H  
ATOM     71 2HB  ARG A   5       6.377  -1.570  -2.654  1.00  1.14           H  
ATOM     72 1HG  ARG A   5       6.387  -4.005  -2.535  1.00  1.14           H  
ATOM     73 2HG  ARG A   5       5.605  -3.454  -4.034  1.00  1.14           H  
ATOM     74 1HD  ARG A   5       6.932  -5.298  -4.596  1.00  1.14           H  
ATOM     75 2HD  ARG A   5       7.789  -3.859  -5.189  1.00  1.14           H  
ATOM     76  HE  ARG A   5       8.688  -4.647  -2.566  1.00  1.14           H  
ATOM     77 1HH1 ARG A   5       8.916  -5.342  -5.985  1.00  1.14           H  
ATOM     78 2HH1 ARG A   5      10.532  -6.018  -5.912  1.00  1.14           H  
ATOM     79 1HH2 ARG A   5      10.798  -5.570  -2.432  1.00  1.14           H  
ATOM     80 2HH2 ARG A   5      11.576  -6.169  -3.885  1.00  1.14           H  
ATOM     81  N   LEU A   6       5.145  -0.623  -5.194  1.00  0.99           N  
ATOM     82  CA  LEU A   6       3.927  -0.686  -5.975  1.00  0.99           C  
ATOM     83  C   LEU A   6       4.178  -0.318  -7.430  1.00  0.99           C  
ATOM     84  O   LEU A   6       3.658  -0.969  -8.337  1.00  0.99           O  
ATOM     85  CB  LEU A   6       2.896   0.246  -5.349  1.00  0.99           C  
ATOM     86  CG  LEU A   6       2.384  -0.210  -3.974  1.00  0.99           C  
ATOM     87  CD1 LEU A   6       1.539   0.887  -3.363  1.00  0.99           C  
ATOM     88  CD2 LEU A   6       1.606  -1.495  -4.129  1.00  0.99           C  
ATOM     89  H   LEU A   6       5.211   0.041  -4.420  1.00  0.99           H  
ATOM     90  HA  LEU A   6       3.548  -1.705  -5.937  1.00  0.99           H  
ATOM     91 1HB  LEU A   6       3.354   1.228  -5.223  1.00  0.99           H  
ATOM     92 2HB  LEU A   6       2.047   0.340  -6.021  1.00  0.99           H  
ATOM     93  HG  LEU A   6       3.222  -0.392  -3.316  1.00  0.99           H  
ATOM     94 1HD1 LEU A   6       1.191   0.568  -2.379  1.00  0.99           H  
ATOM     95 2HD1 LEU A   6       2.146   1.786  -3.255  1.00  0.99           H  
ATOM     96 3HD1 LEU A   6       0.685   1.095  -4.004  1.00  0.99           H  
ATOM     97 1HD2 LEU A   6       1.254  -1.820  -3.149  1.00  0.99           H  
ATOM     98 2HD2 LEU A   6       0.753  -1.329  -4.787  1.00  0.99           H  
ATOM     99 3HD2 LEU A   6       2.253  -2.261  -4.557  1.00  0.99           H  
ATOM    100  N   ARG A   7       5.017   0.689  -7.665  1.00  0.91           N  
ATOM    101  CA  ARG A   7       5.325   1.088  -9.030  1.00  0.91           C  
ATOM    102  C   ARG A   7       6.140   0.004  -9.744  1.00  0.91           C  
ATOM    103  O   ARG A   7       5.943  -0.249 -10.937  1.00  0.91           O  
ATOM    104  CB  ARG A   7       6.035   2.419  -9.029  1.00  0.91           C  
ATOM    105  CG  ARG A   7       5.173   3.585  -8.642  1.00  0.91           C  
ATOM    106  CD  ARG A   7       5.946   4.841  -8.570  1.00  0.91           C  
ATOM    107  NE  ARG A   7       5.079   5.974  -8.291  1.00  0.91           N  
ATOM    108  CZ  ARG A   7       5.500   7.206  -7.935  1.00  0.91           C  
ATOM    109  NH1 ARG A   7       6.780   7.458  -7.782  1.00  0.91           N  
ATOM    110  NH2 ARG A   7       4.615   8.169  -7.737  1.00  0.91           N  
ATOM    111  H   ARG A   7       5.423   1.208  -6.883  1.00  0.91           H  
ATOM    112  HA  ARG A   7       4.385   1.219  -9.568  1.00  0.91           H  
ATOM    113 1HB  ARG A   7       6.915   2.387  -8.381  1.00  0.91           H  
ATOM    114 2HB  ARG A   7       6.336   2.655 -10.019  1.00  0.91           H  
ATOM    115 1HG  ARG A   7       4.382   3.707  -9.382  1.00  0.91           H  
ATOM    116 2HG  ARG A   7       4.727   3.397  -7.665  1.00  0.91           H  
ATOM    117 1HD  ARG A   7       6.690   4.769  -7.775  1.00  0.91           H  
ATOM    118 2HD  ARG A   7       6.449   5.021  -9.522  1.00  0.91           H  
ATOM    119  HE  ARG A   7       4.083   5.832  -8.393  1.00  0.91           H  
ATOM    120 1HH1 ARG A   7       7.504   6.751  -7.901  1.00  0.91           H  
ATOM    121 2HH1 ARG A   7       7.127   8.386  -7.526  1.00  0.91           H  
ATOM    122 1HH2 ARG A   7       3.628   7.984  -7.854  1.00  0.91           H  
ATOM    123 2HH2 ARG A   7       4.931   9.091  -7.472  1.00  0.91           H  
ATOM    124  N   VAL A   8       7.026  -0.671  -9.013  1.00  0.87           N  
ATOM    125  CA  VAL A   8       7.794  -1.757  -9.604  1.00  0.87           C  
ATOM    126  C   VAL A   8       6.832  -2.887  -9.975  1.00  0.87           C  
ATOM    127  O   VAL A   8       6.961  -3.512 -11.037  1.00  0.87           O  
ATOM    128  CB  VAL A   8       8.916  -2.215  -8.657  1.00  0.87           C  
ATOM    129  CG1 VAL A   8       9.609  -3.466  -9.180  1.00  0.87           C  
ATOM    130  CG2 VAL A   8       9.917  -1.092  -8.565  1.00  0.87           C  
ATOM    131  H   VAL A   8       7.187  -0.415  -8.036  1.00  0.87           H  
ATOM    132  HA  VAL A   8       8.266  -1.390 -10.513  1.00  0.87           H  
ATOM    133  HB  VAL A   8       8.499  -2.439  -7.672  1.00  0.87           H  
ATOM    134 1HG1 VAL A   8      10.407  -3.753  -8.489  1.00  0.87           H  
ATOM    135 2HG1 VAL A   8       8.889  -4.281  -9.256  1.00  0.87           H  
ATOM    136 3HG1 VAL A   8      10.040  -3.267 -10.163  1.00  0.87           H  
ATOM    137 1HG2 VAL A   8      10.731  -1.359  -7.914  1.00  0.87           H  
ATOM    138 2HG2 VAL A   8      10.282  -0.910  -9.550  1.00  0.87           H  
ATOM    139 3HG2 VAL A   8       9.445  -0.201  -8.199  1.00  0.87           H  
ATOM    140  N   ALA A   9       5.869  -3.171  -9.090  1.00  0.85           N  
ATOM    141  CA  ALA A   9       4.865  -4.184  -9.377  1.00  0.85           C  
ATOM    142  C   ALA A   9       4.070  -3.808 -10.636  1.00  0.85           C  
ATOM    143  O   ALA A   9       3.769  -4.682 -11.456  1.00  0.85           O  
ATOM    144  CB  ALA A   9       3.931  -4.356  -8.191  1.00  0.85           C  
ATOM    145  H   ALA A   9       5.828  -2.664  -8.205  1.00  0.85           H  
ATOM    146  HA  ALA A   9       5.378  -5.127  -9.565  1.00  0.85           H  
ATOM    147 1HB  ALA A   9       3.201  -5.131  -8.411  1.00  0.85           H  
ATOM    148 2HB  ALA A   9       4.510  -4.635  -7.312  1.00  0.85           H  
ATOM    149 3HB  ALA A   9       3.416  -3.423  -7.998  1.00  0.85           H  
ATOM    150  N   GLU A  10       3.763  -2.507 -10.811  1.00  0.84           N  
ATOM    151  CA  GLU A  10       3.046  -2.048 -12.003  1.00  0.84           C  
ATOM    152  C   GLU A  10       3.871  -2.357 -13.250  1.00  0.84           C  
ATOM    153  O   GLU A  10       3.334  -2.860 -14.238  1.00  0.84           O  
ATOM    154  CB  GLU A  10       2.697  -0.556 -11.930  1.00  0.84           C  
ATOM    155  CG  GLU A  10       1.840  -0.067 -13.119  1.00  0.84           C  
ATOM    156  CD  GLU A  10       1.384   1.389 -13.014  1.00  0.84           C  
ATOM    157  OE1 GLU A  10       1.723   2.046 -12.061  1.00  0.84           O  
ATOM    158  OE2 GLU A  10       0.688   1.830 -13.900  1.00  0.84           O  
ATOM    159  H   GLU A  10       4.001  -1.838 -10.079  1.00  0.84           H  
ATOM    160  HA  GLU A  10       2.111  -2.603 -12.074  1.00  0.84           H  
ATOM    161 1HB  GLU A  10       2.166  -0.348 -11.001  1.00  0.84           H  
ATOM    162 2HB  GLU A  10       3.611   0.030 -11.921  1.00  0.84           H  
ATOM    163 1HG  GLU A  10       2.423  -0.187 -14.030  1.00  0.84           H  
ATOM    164 2HG  GLU A  10       0.965  -0.709 -13.202  1.00  0.84           H  
ATOM    165  N   ILE A  11       5.190  -2.130 -13.184  1.00  0.84           N  
ATOM    166  CA  ILE A  11       6.061  -2.478 -14.307  1.00  0.84           C  
ATOM    167  C   ILE A  11       6.000  -3.950 -14.621  1.00  0.84           C  
ATOM    168  O   ILE A  11       5.886  -4.338 -15.786  1.00  0.84           O  
ATOM    169  CB  ILE A  11       7.533  -2.105 -14.051  1.00  0.84           C  
ATOM    170  CG1 ILE A  11       7.709  -0.632 -14.094  1.00  0.84           C  
ATOM    171  CG2 ILE A  11       8.496  -2.856 -14.989  1.00  0.84           C  
ATOM    172  CD1 ILE A  11       9.030  -0.230 -13.607  1.00  0.84           C  
ATOM    173  H   ILE A  11       5.575  -1.687 -12.347  1.00  0.84           H  
ATOM    174  HA  ILE A  11       5.722  -1.930 -15.183  1.00  0.84           H  
ATOM    175  HB  ILE A  11       7.779  -2.394 -13.040  1.00  0.84           H  
ATOM    176 1HG1 ILE A  11       7.610  -0.300 -15.132  1.00  0.84           H  
ATOM    177 2HG1 ILE A  11       6.941  -0.140 -13.494  1.00  0.84           H  
ATOM    178 1HG2 ILE A  11       9.522  -2.591 -14.739  1.00  0.84           H  
ATOM    179 2HG2 ILE A  11       8.362  -3.929 -14.866  1.00  0.84           H  
ATOM    180 3HG2 ILE A  11       8.308  -2.602 -15.997  1.00  0.84           H  
ATOM    181 1HD1 ILE A  11       9.113   0.829 -13.711  1.00  0.84           H  
ATOM    182 2HD1 ILE A  11       9.151  -0.526 -12.569  1.00  0.84           H  
ATOM    183 3HD1 ILE A  11       9.776  -0.712 -14.200  1.00  0.84           H  
ATOM    184  N   THR A  12       6.040  -4.783 -13.595  1.00  0.84           N  
ATOM    185  CA  THR A  12       5.961  -6.206 -13.839  1.00  0.84           C  
ATOM    186  C   THR A  12       4.648  -6.553 -14.539  1.00  0.84           C  
ATOM    187  O   THR A  12       4.636  -7.302 -15.520  1.00  0.84           O  
ATOM    188  CB  THR A  12       6.073  -6.990 -12.528  1.00  0.84           C  
ATOM    189  OG1 THR A  12       7.348  -6.741 -11.930  1.00  0.84           O  
ATOM    190  CG2 THR A  12       5.909  -8.463 -12.799  1.00  0.84           C  
ATOM    191  H   THR A  12       6.148  -4.415 -12.647  1.00  0.84           H  
ATOM    192  HA  THR A  12       6.785  -6.494 -14.490  1.00  0.84           H  
ATOM    193  HB  THR A  12       5.296  -6.666 -11.844  1.00  0.84           H  
ATOM    194  HG1 THR A  12       7.418  -5.792 -11.722  1.00  0.84           H  
ATOM    195 1HG2 THR A  12       5.983  -9.014 -11.864  1.00  0.84           H  
ATOM    196 2HG2 THR A  12       4.928  -8.633 -13.247  1.00  0.84           H  
ATOM    197 3HG2 THR A  12       6.684  -8.795 -13.484  1.00  0.84           H  
ATOM    198  N   ALA A  13       3.537  -6.002 -14.048  1.00  0.84           N  
ATOM    199  CA  ALA A  13       2.239  -6.281 -14.646  1.00  0.84           C  
ATOM    200  C   ALA A  13       2.163  -5.827 -16.109  1.00  0.84           C  
ATOM    201  O   ALA A  13       1.654  -6.561 -16.967  1.00  0.84           O  
ATOM    202  CB  ALA A  13       1.158  -5.588 -13.839  1.00  0.84           C  
ATOM    203  H   ALA A  13       3.600  -5.392 -13.231  1.00  0.84           H  
ATOM    204  HA  ALA A  13       2.080  -7.358 -14.616  1.00  0.84           H  
ATOM    205 1HB  ALA A  13       0.183  -5.817 -14.261  1.00  0.84           H  
ATOM    206 2HB  ALA A  13       1.202  -5.931 -12.805  1.00  0.84           H  
ATOM    207 3HB  ALA A  13       1.324  -4.511 -13.869  1.00  0.84           H  
ATOM    208  N   LEU A  14       2.713  -4.644 -16.407  1.00  0.84           N  
ATOM    209  CA  LEU A  14       2.705  -4.123 -17.769  1.00  0.84           C  
ATOM    210  C   LEU A  14       3.554  -4.990 -18.678  1.00  0.84           C  
ATOM    211  O   LEU A  14       3.168  -5.280 -19.812  1.00  0.84           O  
ATOM    212  CB  LEU A  14       3.254  -2.700 -17.793  1.00  0.84           C  
ATOM    213  CG  LEU A  14       2.413  -1.616 -17.150  1.00  0.84           C  
ATOM    214  CD1 LEU A  14       3.237  -0.367 -17.090  1.00  0.84           C  
ATOM    215  CD2 LEU A  14       1.171  -1.380 -17.961  1.00  0.84           C  
ATOM    216  H   LEU A  14       3.117  -4.077 -15.660  1.00  0.84           H  
ATOM    217  HA  LEU A  14       1.682  -4.122 -18.137  1.00  0.84           H  
ATOM    218 1HB  LEU A  14       4.226  -2.699 -17.295  1.00  0.84           H  
ATOM    219 2HB  LEU A  14       3.410  -2.413 -18.834  1.00  0.84           H  
ATOM    220  HG  LEU A  14       2.139  -1.907 -16.143  1.00  0.84           H  
ATOM    221 1HD1 LEU A  14       2.659   0.432 -16.623  1.00  0.84           H  
ATOM    222 2HD1 LEU A  14       4.124  -0.575 -16.505  1.00  0.84           H  
ATOM    223 3HD1 LEU A  14       3.522  -0.070 -18.097  1.00  0.84           H  
ATOM    224 1HD2 LEU A  14       0.578  -0.587 -17.499  1.00  0.84           H  
ATOM    225 2HD2 LEU A  14       1.457  -1.069 -18.966  1.00  0.84           H  
ATOM    226 3HD2 LEU A  14       0.583  -2.295 -18.008  1.00  0.84           H  
ATOM    227  N   LEU A  15       4.689  -5.453 -18.154  1.00  0.84           N  
ATOM    228  CA  LEU A  15       5.597  -6.300 -18.902  1.00  0.84           C  
ATOM    229  C   LEU A  15       4.927  -7.615 -19.253  1.00  0.84           C  
ATOM    230  O   LEU A  15       5.048  -8.094 -20.383  1.00  0.84           O  
ATOM    231  CB  LEU A  15       6.876  -6.546 -18.115  1.00  0.84           C  
ATOM    232  CG  LEU A  15       7.899  -7.413 -18.808  1.00  0.84           C  
ATOM    233  CD1 LEU A  15       8.279  -6.780 -20.079  1.00  0.84           C  
ATOM    234  CD2 LEU A  15       9.088  -7.549 -17.930  1.00  0.84           C  
ATOM    235  H   LEU A  15       4.956  -5.172 -17.211  1.00  0.84           H  
ATOM    236  HA  LEU A  15       5.862  -5.784 -19.822  1.00  0.84           H  
ATOM    237 1HB  LEU A  15       7.337  -5.584 -17.887  1.00  0.84           H  
ATOM    238 2HB  LEU A  15       6.615  -7.026 -17.173  1.00  0.84           H  
ATOM    239  HG  LEU A  15       7.482  -8.400 -19.017  1.00  0.84           H  
ATOM    240 1HD1 LEU A  15       9.033  -7.390 -20.566  1.00  0.84           H  
ATOM    241 2HD1 LEU A  15       7.406  -6.684 -20.715  1.00  0.84           H  
ATOM    242 3HD1 LEU A  15       8.673  -5.819 -19.856  1.00  0.84           H  
ATOM    243 1HD2 LEU A  15       9.819  -8.162 -18.420  1.00  0.84           H  
ATOM    244 2HD2 LEU A  15       9.513  -6.566 -17.725  1.00  0.84           H  
ATOM    245 3HD2 LEU A  15       8.780  -8.022 -17.015  1.00  0.84           H  
ATOM    246  N   LYS A  16       4.222  -8.216 -18.294  1.00  0.84           N  
ATOM    247  CA  LYS A  16       3.532  -9.458 -18.594  1.00  0.84           C  
ATOM    248  C   LYS A  16       2.462  -9.231 -19.666  1.00  0.84           C  
ATOM    249  O   LYS A  16       2.315 -10.047 -20.585  1.00  0.84           O  
ATOM    250  CB  LYS A  16       2.910 -10.045 -17.325  1.00  0.84           C  
ATOM    251  CG  LYS A  16       3.920 -10.627 -16.330  1.00  0.84           C  
ATOM    252  CD  LYS A  16       3.219 -11.173 -15.092  1.00  0.84           C  
ATOM    253  CE  LYS A  16       4.205 -11.807 -14.122  1.00  0.84           C  
ATOM    254  NZ  LYS A  16       3.528 -12.315 -12.894  1.00  0.84           N  
ATOM    255  H   LYS A  16       4.175  -7.807 -17.359  1.00  0.84           H  
ATOM    256  HA  LYS A  16       4.256 -10.171 -18.986  1.00  0.84           H  
ATOM    257 1HB  LYS A  16       2.356  -9.257 -16.807  1.00  0.84           H  
ATOM    258 2HB  LYS A  16       2.201 -10.824 -17.593  1.00  0.84           H  
ATOM    259 1HG  LYS A  16       4.482 -11.428 -16.808  1.00  0.84           H  
ATOM    260 2HG  LYS A  16       4.617  -9.844 -16.030  1.00  0.84           H  
ATOM    261 1HD  LYS A  16       2.701 -10.356 -14.585  1.00  0.84           H  
ATOM    262 2HD  LYS A  16       2.482 -11.919 -15.388  1.00  0.84           H  
ATOM    263 1HE  LYS A  16       4.707 -12.637 -14.616  1.00  0.84           H  
ATOM    264 2HE  LYS A  16       4.948 -11.069 -13.835  1.00  0.84           H  
ATOM    265 1HZ  LYS A  16       4.212 -12.729 -12.277  1.00  0.84           H  
ATOM    266 2HZ  LYS A  16       3.068 -11.550 -12.421  1.00  0.84           H  
ATOM    267 3HZ  LYS A  16       2.843 -13.012 -13.151  1.00  0.84           H  
ATOM    268  N   ALA A  17       1.739  -8.103 -19.583  1.00  0.84           N  
ATOM    269  CA  ALA A  17       0.734  -7.777 -20.592  1.00  0.84           C  
ATOM    270  C   ALA A  17       1.386  -7.603 -21.968  1.00  0.84           C  
ATOM    271  O   ALA A  17       0.852  -8.064 -22.982  1.00  0.84           O  
ATOM    272  CB  ALA A  17      -0.012  -6.517 -20.188  1.00  0.84           C  
ATOM    273  H   ALA A  17       1.875  -7.470 -18.792  1.00  0.84           H  
ATOM    274  HA  ALA A  17       0.031  -8.605 -20.655  1.00  0.84           H  
ATOM    275 1HB  ALA A  17      -0.774  -6.289 -20.928  1.00  0.84           H  
ATOM    276 2HB  ALA A  17      -0.479  -6.677 -19.217  1.00  0.84           H  
ATOM    277 3HB  ALA A  17       0.679  -5.693 -20.111  1.00  0.84           H  
ATOM    278  N   PHE A  18       2.568  -6.977 -21.983  1.00  0.85           N  
ATOM    279  CA  PHE A  18       3.352  -6.730 -23.188  1.00  0.85           C  
ATOM    280  C   PHE A  18       3.726  -8.059 -23.808  1.00  0.85           C  
ATOM    281  O   PHE A  18       3.474  -8.290 -24.990  1.00  0.85           O  
ATOM    282  CB  PHE A  18       4.552  -5.845 -22.818  1.00  0.85           C  
ATOM    283  CG  PHE A  18       5.515  -5.472 -23.862  1.00  0.85           C  
ATOM    284  CD1 PHE A  18       5.134  -4.641 -24.854  1.00  0.85           C  
ATOM    285  CD2 PHE A  18       6.834  -5.857 -23.800  1.00  0.85           C  
ATOM    286  CE1 PHE A  18       6.025  -4.217 -25.810  1.00  0.85           C  
ATOM    287  CE2 PHE A  18       7.720  -5.408 -24.742  1.00  0.85           C  
ATOM    288  CZ  PHE A  18       7.311  -4.597 -25.744  1.00  0.85           C  
ATOM    289  H   PHE A  18       2.929  -6.610 -21.104  1.00  0.85           H  
ATOM    290  HA  PHE A  18       2.739  -6.189 -23.906  1.00  0.85           H  
ATOM    291 1HB  PHE A  18       4.177  -4.924 -22.370  1.00  0.85           H  
ATOM    292 2HB  PHE A  18       5.109  -6.341 -22.051  1.00  0.85           H  
ATOM    293  HD1 PHE A  18       4.103  -4.320 -24.879  1.00  0.85           H  
ATOM    294  HD2 PHE A  18       7.168  -6.503 -22.994  1.00  0.85           H  
ATOM    295  HE1 PHE A  18       5.702  -3.556 -26.610  1.00  0.85           H  
ATOM    296  HE2 PHE A  18       8.740  -5.686 -24.697  1.00  0.85           H  
ATOM    297  HZ  PHE A  18       8.011  -4.252 -26.478  1.00  0.85           H  
ATOM    298  N   TYR A  19       4.276  -8.963 -23.000  1.00  0.86           N  
ATOM    299  CA  TYR A  19       4.630 -10.288 -23.482  1.00  0.86           C  
ATOM    300  C   TYR A  19       3.422 -10.951 -24.131  1.00  0.86           C  
ATOM    301  O   TYR A  19       3.517 -11.470 -25.247  1.00  0.86           O  
ATOM    302  CB  TYR A  19       5.137 -11.171 -22.346  1.00  0.86           C  
ATOM    303  CG  TYR A  19       5.425 -12.582 -22.794  1.00  0.86           C  
ATOM    304  CD1 TYR A  19       6.610 -12.870 -23.415  1.00  0.86           C  
ATOM    305  CD2 TYR A  19       4.481 -13.583 -22.600  1.00  0.86           C  
ATOM    306  CE1 TYR A  19       6.884 -14.151 -23.846  1.00  0.86           C  
ATOM    307  CE2 TYR A  19       4.741 -14.870 -23.031  1.00  0.86           C  
ATOM    308  CZ  TYR A  19       5.941 -15.157 -23.652  1.00  0.86           C  
ATOM    309  OH  TYR A  19       6.209 -16.439 -24.080  1.00  0.86           O  
ATOM    310  H   TYR A  19       4.458  -8.717 -22.027  1.00  0.86           H  
ATOM    311  HA  TYR A  19       5.407 -10.189 -24.238  1.00  0.86           H  
ATOM    312 1HB  TYR A  19       6.047 -10.744 -21.923  1.00  0.86           H  
ATOM    313 2HB  TYR A  19       4.396 -11.208 -21.553  1.00  0.86           H  
ATOM    314  HD1 TYR A  19       7.324 -12.085 -23.559  1.00  0.86           H  
ATOM    315  HD2 TYR A  19       3.534 -13.350 -22.110  1.00  0.86           H  
ATOM    316  HE1 TYR A  19       7.833 -14.370 -24.338  1.00  0.86           H  
ATOM    317  HE2 TYR A  19       4.001 -15.656 -22.880  1.00  0.86           H  
ATOM    318  HH  TYR A  19       7.092 -16.472 -24.458  1.00  0.86           H  
ATOM    319  N   GLY A  20       2.286 -10.930 -23.426  1.00  0.87           N  
ATOM    320  CA  GLY A  20       1.044 -11.525 -23.900  1.00  0.87           C  
ATOM    321  C   GLY A  20       0.653 -10.999 -25.280  1.00  0.87           C  
ATOM    322  O   GLY A  20       0.410 -11.781 -26.205  1.00  0.87           O  
ATOM    323  H   GLY A  20       2.287 -10.486 -22.505  1.00  0.87           H  
ATOM    324 1HA  GLY A  20       1.154 -12.608 -23.935  1.00  0.87           H  
ATOM    325 2HA  GLY A  20       0.253 -11.301 -23.186  1.00  0.87           H  
ATOM    326  N   LEU A  21       0.597  -9.674 -25.426  1.00  0.88           N  
ATOM    327  CA  LEU A  21       0.220  -9.073 -26.699  1.00  0.88           C  
ATOM    328  C   LEU A  21       1.191  -9.432 -27.809  1.00  0.88           C  
ATOM    329  O   LEU A  21       0.774  -9.675 -28.944  1.00  0.88           O  
ATOM    330  CB  LEU A  21       0.178  -7.562 -26.565  1.00  0.88           C  
ATOM    331  CG  LEU A  21      -0.928  -6.997 -25.724  1.00  0.88           C  
ATOM    332  CD1 LEU A  21      -0.682  -5.576 -25.582  1.00  0.88           C  
ATOM    333  CD2 LEU A  21      -2.248  -7.223 -26.388  1.00  0.88           C  
ATOM    334  H   LEU A  21       0.810  -9.077 -24.623  1.00  0.88           H  
ATOM    335  HA  LEU A  21      -0.769  -9.436 -26.974  1.00  0.88           H  
ATOM    336 1HB  LEU A  21       1.122  -7.241 -26.117  1.00  0.88           H  
ATOM    337 2HB  LEU A  21       0.100  -7.122 -27.562  1.00  0.88           H  
ATOM    338  HG  LEU A  21      -0.917  -7.459 -24.737  1.00  0.88           H  
ATOM    339 1HD1 LEU A  21      -1.448  -5.108 -24.967  1.00  0.88           H  
ATOM    340 2HD1 LEU A  21       0.266  -5.465 -25.140  1.00  0.88           H  
ATOM    341 3HD1 LEU A  21      -0.681  -5.141 -26.558  1.00  0.88           H  
ATOM    342 1HD2 LEU A  21      -3.044  -6.789 -25.783  1.00  0.88           H  
ATOM    343 2HD2 LEU A  21      -2.238  -6.738 -27.366  1.00  0.88           H  
ATOM    344 3HD2 LEU A  21      -2.420  -8.291 -26.506  1.00  0.88           H  
ATOM    345  N   ILE A  22       2.482  -9.496 -27.484  1.00  0.90           N  
ATOM    346  CA  ILE A  22       3.484  -9.841 -28.476  1.00  0.90           C  
ATOM    347  C   ILE A  22       3.293 -11.273 -28.932  1.00  0.90           C  
ATOM    348  O   ILE A  22       3.335 -11.542 -30.133  1.00  0.90           O  
ATOM    349  CB  ILE A  22       4.896  -9.654 -27.930  1.00  0.90           C  
ATOM    350  CG1 ILE A  22       5.125  -8.208 -27.706  1.00  0.90           C  
ATOM    351  CG2 ILE A  22       5.927 -10.208 -28.941  1.00  0.90           C  
ATOM    352  CD1 ILE A  22       6.310  -7.950 -26.936  1.00  0.90           C  
ATOM    353  H   ILE A  22       2.780  -9.275 -26.532  1.00  0.90           H  
ATOM    354  HA  ILE A  22       3.363  -9.184 -29.332  1.00  0.90           H  
ATOM    355  HB  ILE A  22       4.996 -10.166 -26.974  1.00  0.90           H  
ATOM    356 1HG1 ILE A  22       5.215  -7.731 -28.644  1.00  0.90           H  
ATOM    357 2HG1 ILE A  22       4.275  -7.780 -27.195  1.00  0.90           H  
ATOM    358 1HG2 ILE A  22       6.936 -10.059 -28.551  1.00  0.90           H  
ATOM    359 2HG2 ILE A  22       5.752 -11.274 -29.097  1.00  0.90           H  
ATOM    360 3HG2 ILE A  22       5.825  -9.683 -29.890  1.00  0.90           H  
ATOM    361 1HD1 ILE A  22       6.419  -6.902 -26.831  1.00  0.90           H  
ATOM    362 2HD1 ILE A  22       6.210  -8.414 -25.956  1.00  0.90           H  
ATOM    363 3HD1 ILE A  22       7.170  -8.358 -27.453  1.00  0.90           H  
ATOM    364  N   LYS A  23       3.082 -12.193 -27.984  1.00  0.92           N  
ATOM    365  CA  LYS A  23       2.855 -13.593 -28.318  1.00  0.92           C  
ATOM    366  C   LYS A  23       1.648 -13.722 -29.237  1.00  0.92           C  
ATOM    367  O   LYS A  23       1.709 -14.404 -30.263  1.00  0.92           O  
ATOM    368  CB  LYS A  23       2.648 -14.428 -27.054  1.00  0.92           C  
ATOM    369  CG  LYS A  23       2.420 -15.912 -27.314  1.00  0.92           C  
ATOM    370  CD  LYS A  23       2.267 -16.688 -26.013  1.00  0.92           C  
ATOM    371  CE  LYS A  23       1.973 -18.160 -26.278  1.00  0.92           C  
ATOM    372  NZ  LYS A  23       1.810 -18.932 -25.015  1.00  0.92           N  
ATOM    373  H   LYS A  23       3.079 -11.907 -27.004  1.00  0.92           H  
ATOM    374  HA  LYS A  23       3.728 -13.972 -28.849  1.00  0.92           H  
ATOM    375 1HB  LYS A  23       3.516 -14.318 -26.398  1.00  0.92           H  
ATOM    376 2HB  LYS A  23       1.783 -14.045 -26.508  1.00  0.92           H  
ATOM    377 1HG  LYS A  23       1.510 -16.031 -27.906  1.00  0.92           H  
ATOM    378 2HG  LYS A  23       3.258 -16.319 -27.879  1.00  0.92           H  
ATOM    379 1HD  LYS A  23       3.187 -16.604 -25.428  1.00  0.92           H  
ATOM    380 2HD  LYS A  23       1.449 -16.258 -25.434  1.00  0.92           H  
ATOM    381 1HE  LYS A  23       1.056 -18.239 -26.861  1.00  0.92           H  
ATOM    382 2HE  LYS A  23       2.794 -18.589 -26.851  1.00  0.92           H  
ATOM    383 1HZ  LYS A  23       1.618 -19.900 -25.232  1.00  0.92           H  
ATOM    384 2HZ  LYS A  23       2.662 -18.872 -24.473  1.00  0.92           H  
ATOM    385 3HZ  LYS A  23       1.043 -18.549 -24.481  1.00  0.92           H  
ATOM    386  N   GLU A  24       0.549 -13.051 -28.902  1.00  0.94           N  
ATOM    387  CA  GLU A  24      -0.613 -13.124 -29.772  1.00  0.94           C  
ATOM    388  C   GLU A  24      -0.324 -12.518 -31.140  1.00  0.94           C  
ATOM    389  O   GLU A  24      -0.758 -13.053 -32.168  1.00  0.94           O  
ATOM    390  CB  GLU A  24      -1.816 -12.456 -29.111  1.00  0.94           C  
ATOM    391  CG  GLU A  24      -2.451 -13.254 -27.996  1.00  0.94           C  
ATOM    392  CD  GLU A  24      -3.161 -14.474 -28.552  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.968 -14.292 -29.459  1.00  0.94           O  
ATOM    394  OE2 GLU A  24      -2.913 -15.563 -28.094  1.00  0.94           O  
ATOM    395  H   GLU A  24       0.523 -12.498 -28.041  1.00  0.94           H  
ATOM    396  HA  GLU A  24      -0.856 -14.174 -29.920  1.00  0.94           H  
ATOM    397 1HB  GLU A  24      -1.510 -11.491 -28.697  1.00  0.94           H  
ATOM    398 2HB  GLU A  24      -2.582 -12.273 -29.854  1.00  0.94           H  
ATOM    399 1HG  GLU A  24      -1.671 -13.572 -27.299  1.00  0.94           H  
ATOM    400 2HG  GLU A  24      -3.157 -12.625 -27.458  1.00  0.94           H  
ATOM    401  N   ALA A  25       0.442 -11.423 -31.170  1.00  0.99           N  
ATOM    402  CA  ALA A  25       0.792 -10.815 -32.434  1.00  0.99           C  
ATOM    403  C   ALA A  25       1.612 -11.798 -33.264  1.00  0.99           C  
ATOM    404  O   ALA A  25       1.372 -11.925 -34.457  1.00  0.99           O  
ATOM    405  CB  ALA A  25       1.550  -9.517 -32.211  1.00  0.99           C  
ATOM    406  H   ALA A  25       0.760 -10.990 -30.305  1.00  0.99           H  
ATOM    407  HA  ALA A  25      -0.126 -10.597 -32.973  1.00  0.99           H  
ATOM    408 1HB  ALA A  25       1.769  -9.064 -33.162  1.00  0.99           H  
ATOM    409 2HB  ALA A  25       0.948  -8.838 -31.626  1.00  0.99           H  
ATOM    410 3HB  ALA A  25       2.472  -9.721 -31.682  1.00  0.99           H  
ATOM    411  N   GLU A  26       2.533 -12.544 -32.621  1.00  1.05           N  
ATOM    412  CA  GLU A  26       3.381 -13.534 -33.299  1.00  1.05           C  
ATOM    413  C   GLU A  26       2.565 -14.625 -33.941  1.00  1.05           C  
ATOM    414  O   GLU A  26       2.766 -14.976 -35.110  1.00  1.05           O  
ATOM    415  CB  GLU A  26       4.350 -14.214 -32.318  1.00  1.05           C  
ATOM    416  CG  GLU A  26       5.293 -15.241 -32.979  1.00  1.05           C  
ATOM    417  CD  GLU A  26       6.340 -15.843 -32.046  1.00  1.05           C  
ATOM    418  OE1 GLU A  26       6.379 -15.492 -30.891  1.00  1.05           O  
ATOM    419  OE2 GLU A  26       7.102 -16.662 -32.509  1.00  1.05           O  
ATOM    420  H   GLU A  26       2.677 -12.382 -31.625  1.00  1.05           H  
ATOM    421  HA  GLU A  26       3.946 -13.033 -34.079  1.00  1.05           H  
ATOM    422 1HB  GLU A  26       4.916 -13.478 -31.763  1.00  1.05           H  
ATOM    423 2HB  GLU A  26       3.775 -14.769 -31.588  1.00  1.05           H  
ATOM    424 1HG  GLU A  26       4.679 -16.052 -33.371  1.00  1.05           H  
ATOM    425 2HG  GLU A  26       5.783 -14.780 -33.814  1.00  1.05           H  
ATOM    426  N   ILE A  27       1.602 -15.129 -33.184  1.00  1.16           N  
ATOM    427  CA  ILE A  27       0.750 -16.201 -33.646  1.00  1.16           C  
ATOM    428  C   ILE A  27      -0.001 -15.767 -34.884  1.00  1.16           C  
ATOM    429  O   ILE A  27      -0.135 -16.529 -35.837  1.00  1.16           O  
ATOM    430  CB  ILE A  27      -0.226 -16.627 -32.540  1.00  1.16           C  
ATOM    431  CG1 ILE A  27       0.561 -17.308 -31.400  1.00  1.16           C  
ATOM    432  CG2 ILE A  27      -1.298 -17.544 -33.104  1.00  1.16           C  
ATOM    433  CD1 ILE A  27      -0.235 -17.494 -30.125  1.00  1.16           C  
ATOM    434  H   ILE A  27       1.495 -14.776 -32.230  1.00  1.16           H  
ATOM    435  HA  ILE A  27       1.376 -17.054 -33.905  1.00  1.16           H  
ATOM    436  HB  ILE A  27      -0.698 -15.736 -32.119  1.00  1.16           H  
ATOM    437 1HG1 ILE A  27       0.891 -18.286 -31.744  1.00  1.16           H  
ATOM    438 2HG1 ILE A  27       1.442 -16.708 -31.174  1.00  1.16           H  
ATOM    439 1HG2 ILE A  27      -1.986 -17.825 -32.308  1.00  1.16           H  
ATOM    440 2HG2 ILE A  27      -1.844 -17.022 -33.890  1.00  1.16           H  
ATOM    441 3HG2 ILE A  27      -0.832 -18.438 -33.517  1.00  1.16           H  
ATOM    442 1HD1 ILE A  27       0.388 -17.979 -29.379  1.00  1.16           H  
ATOM    443 2HD1 ILE A  27      -0.557 -16.520 -29.748  1.00  1.16           H  
ATOM    444 3HD1 ILE A  27      -1.109 -18.108 -30.324  1.00  1.16           H  
ATOM    445  N   LYS A  28      -0.515 -14.543 -34.860  1.00  1.31           N  
ATOM    446  CA  LYS A  28      -1.252 -14.020 -35.992  1.00  1.31           C  
ATOM    447  C   LYS A  28      -0.330 -13.599 -37.162  1.00  1.31           C  
ATOM    448  O   LYS A  28      -0.649 -13.867 -38.325  1.00  1.31           O  
ATOM    449  CB  LYS A  28      -2.131 -12.888 -35.485  1.00  1.31           C  
ATOM    450  CG  LYS A  28      -3.252 -13.389 -34.575  1.00  1.31           C  
ATOM    451  CD  LYS A  28      -4.138 -12.272 -34.098  1.00  1.31           C  
ATOM    452  CE  LYS A  28      -5.285 -12.800 -33.207  1.00  1.31           C  
ATOM    453  NZ  LYS A  28      -4.780 -13.353 -31.886  1.00  1.31           N  
ATOM    454  H   LYS A  28      -0.399 -13.965 -34.025  1.00  1.31           H  
ATOM    455  HA  LYS A  28      -1.907 -14.809 -36.361  1.00  1.31           H  
ATOM    456 1HB  LYS A  28      -1.522 -12.197 -34.897  1.00  1.31           H  
ATOM    457 2HB  LYS A  28      -2.565 -12.339 -36.320  1.00  1.31           H  
ATOM    458 1HG  LYS A  28      -3.853 -14.121 -35.113  1.00  1.31           H  
ATOM    459 2HG  LYS A  28      -2.807 -13.877 -33.704  1.00  1.31           H  
ATOM    460 1HD  LYS A  28      -3.540 -11.564 -33.535  1.00  1.31           H  
ATOM    461 2HD  LYS A  28      -4.556 -11.762 -34.959  1.00  1.31           H  
ATOM    462 1HE  LYS A  28      -5.977 -11.983 -33.006  1.00  1.31           H  
ATOM    463 2HE  LYS A  28      -5.814 -13.588 -33.740  1.00  1.31           H  
ATOM    464 1HZ  LYS A  28      -5.543 -13.688 -31.316  1.00  1.31           H  
ATOM    465 2HZ  LYS A  28      -4.139 -14.117 -32.039  1.00  1.31           H  
ATOM    466 3HZ  LYS A  28      -4.295 -12.628 -31.378  1.00  1.31           H  
ATOM    467  N   PHE A  29       0.859 -13.039 -36.874  1.00  1.53           N  
ATOM    468  CA  PHE A  29       1.792 -12.609 -37.924  1.00  1.53           C  
ATOM    469  C   PHE A  29       2.195 -13.792 -38.778  1.00  1.53           C  
ATOM    470  O   PHE A  29       2.245 -13.729 -40.012  1.00  1.53           O  
ATOM    471  CB  PHE A  29       3.092 -12.004 -37.359  1.00  1.53           C  
ATOM    472  CG  PHE A  29       3.045 -10.540 -36.900  1.00  1.53           C  
ATOM    473  CD1 PHE A  29       3.547 -10.158 -35.667  1.00  1.53           C  
ATOM    474  CD2 PHE A  29       2.508  -9.562 -37.705  1.00  1.53           C  
ATOM    475  CE1 PHE A  29       3.520  -8.840 -35.259  1.00  1.53           C  
ATOM    476  CE2 PHE A  29       2.467  -8.248 -37.299  1.00  1.53           C  
ATOM    477  CZ  PHE A  29       2.976  -7.889 -36.070  1.00  1.53           C  
ATOM    478  H   PHE A  29       1.104 -12.860 -35.909  1.00  1.53           H  
ATOM    479  HA  PHE A  29       1.302 -11.868 -38.537  1.00  1.53           H  
ATOM    480 1HB  PHE A  29       3.397 -12.602 -36.501  1.00  1.53           H  
ATOM    481 2HB  PHE A  29       3.882 -12.102 -38.095  1.00  1.53           H  
ATOM    482  HD1 PHE A  29       3.972 -10.912 -35.015  1.00  1.53           H  
ATOM    483  HD2 PHE A  29       2.109  -9.839 -38.664  1.00  1.53           H  
ATOM    484  HE1 PHE A  29       3.926  -8.563 -34.287  1.00  1.53           H  
ATOM    485  HE2 PHE A  29       2.029  -7.495 -37.951  1.00  1.53           H  
ATOM    486  HZ  PHE A  29       2.946  -6.855 -35.750  1.00  1.53           H  
ATOM    487  N   ALA A  30       2.395 -14.915 -38.105  1.00  1.79           N  
ATOM    488  CA  ALA A  30       2.799 -16.174 -38.697  1.00  1.79           C  
ATOM    489  C   ALA A  30       1.816 -16.694 -39.743  1.00  1.79           C  
ATOM    490  O   ALA A  30       2.182 -17.547 -40.552  1.00  1.79           O  
ATOM    491  CB  ALA A  30       2.956 -17.214 -37.605  1.00  1.79           C  
ATOM    492  H   ALA A  30       2.318 -14.889 -37.086  1.00  1.79           H  
ATOM    493  HA  ALA A  30       3.759 -16.018 -39.187  1.00  1.79           H  
ATOM    494 1HB  ALA A  30       3.297 -18.151 -38.040  1.00  1.79           H  
ATOM    495 2HB  ALA A  30       3.682 -16.864 -36.871  1.00  1.79           H  
ATOM    496 3HB  ALA A  30       1.994 -17.367 -37.114  1.00  1.79           H  
ATOM    497  N   THR A  31       0.560 -16.232 -39.716  1.00  2.07           N  
ATOM    498  CA  THR A  31      -0.421 -16.749 -40.649  1.00  2.07           C  
ATOM    499  C   THR A  31      -0.483 -15.958 -41.962  1.00  2.07           C  
ATOM    500  O   THR A  31      -1.230 -16.338 -42.865  1.00  2.07           O  
ATOM    501  CB  THR A  31      -1.807 -16.796 -39.999  1.00  2.07           C  
ATOM    502  OG1 THR A  31      -2.253 -15.484 -39.719  1.00  2.07           O  
ATOM    503  CG2 THR A  31      -1.714 -17.550 -38.698  1.00  2.07           C  
ATOM    504  H   THR A  31       0.280 -15.502 -39.062  1.00  2.07           H  
ATOM    505  HA  THR A  31      -0.141 -17.772 -40.898  1.00  2.07           H  
ATOM    506  HB  THR A  31      -2.514 -17.286 -40.664  1.00  2.07           H  
ATOM    507  HG1 THR A  31      -1.548 -14.979 -39.261  1.00  2.07           H  
ATOM    508 1HG2 THR A  31      -2.691 -17.580 -38.218  1.00  2.07           H  
ATOM    509 2HG2 THR A  31      -1.367 -18.564 -38.886  1.00  2.07           H  
ATOM    510 3HG2 THR A  31      -1.009 -17.038 -38.054  1.00  2.07           H  
ATOM    511  N   LYS A  32       0.260 -14.841 -42.069  1.00  2.32           N  
ATOM    512  CA  LYS A  32       0.370 -14.026 -43.306  1.00  2.32           C  
ATOM    513  C   LYS A  32      -0.885 -13.304 -43.855  1.00  2.32           C  
ATOM    514  O   LYS A  32      -0.783 -12.169 -44.320  1.00  2.32           O  
ATOM    515  CB  LYS A  32       1.009 -14.853 -44.418  1.00  2.32           C  
ATOM    516  CG  LYS A  32       2.450 -15.279 -44.112  1.00  2.32           C  
ATOM    517  CD  LYS A  32       3.421 -14.069 -44.041  1.00  2.32           C  
ATOM    518  CE  LYS A  32       3.702 -13.480 -45.431  1.00  2.32           C  
ATOM    519  NZ  LYS A  32       4.786 -12.436 -45.403  1.00  2.32           N  
ATOM    520  H   LYS A  32       0.836 -14.561 -41.273  1.00  2.32           H  
ATOM    521  HA  LYS A  32       1.086 -13.236 -43.080  1.00  2.32           H  
ATOM    522 1HB  LYS A  32       0.423 -15.746 -44.617  1.00  2.32           H  
ATOM    523 2HB  LYS A  32       1.024 -14.267 -45.337  1.00  2.32           H  
ATOM    524 1HG  LYS A  32       2.471 -15.798 -43.148  1.00  2.32           H  
ATOM    525 2HG  LYS A  32       2.795 -15.970 -44.879  1.00  2.32           H  
ATOM    526 1HD  LYS A  32       2.992 -13.289 -43.406  1.00  2.32           H  
ATOM    527 2HD  LYS A  32       4.365 -14.387 -43.597  1.00  2.32           H  
ATOM    528 1HE  LYS A  32       4.007 -14.284 -46.097  1.00  2.32           H  
ATOM    529 2HE  LYS A  32       2.789 -13.027 -45.816  1.00  2.32           H  
ATOM    530 1HZ  LYS A  32       4.941 -12.083 -46.333  1.00  2.32           H  
ATOM    531 2HZ  LYS A  32       4.539 -11.631 -44.791  1.00  2.32           H  
ATOM    532 3HZ  LYS A  32       5.641 -12.853 -45.062  1.00  2.32           H  
ATOM    533  N   ASP A  33      -2.041 -13.966 -43.873  1.00  2.44           N  
ATOM    534  CA  ASP A  33      -3.272 -13.390 -44.422  1.00  2.44           C  
ATOM    535  C   ASP A  33      -3.513 -12.005 -43.863  1.00  2.44           C  
ATOM    536  O   ASP A  33      -3.377 -11.774 -42.662  1.00  2.44           O  
ATOM    537  CB  ASP A  33      -4.504 -14.230 -44.109  1.00  2.44           C  
ATOM    538  CG  ASP A  33      -5.759 -13.724 -44.873  1.00  2.44           C  
ATOM    539  OD1 ASP A  33      -6.420 -12.800 -44.416  1.00  2.44           O  
ATOM    540  OD2 ASP A  33      -6.036 -14.273 -45.913  1.00  2.44           O  
ATOM    541  H   ASP A  33      -2.042 -14.909 -43.510  1.00  2.44           H  
ATOM    542  HA  ASP A  33      -3.165 -13.311 -45.504  1.00  2.44           H  
ATOM    543 1HB  ASP A  33      -4.312 -15.270 -44.381  1.00  2.44           H  
ATOM    544 2HB  ASP A  33      -4.701 -14.204 -43.037  1.00  2.44           H  
ATOM    545  N   ALA A  34      -3.944 -11.096 -44.727  1.00  2.40           N  
ATOM    546  CA  ALA A  34      -4.167  -9.708 -44.358  1.00  2.40           C  
ATOM    547  C   ALA A  34      -5.103  -9.522 -43.162  1.00  2.40           C  
ATOM    548  O   ALA A  34      -4.918  -8.574 -42.397  1.00  2.40           O  
ATOM    549  CB  ALA A  34      -4.743  -8.961 -45.546  1.00  2.40           C  
ATOM    550  H   ALA A  34      -4.085 -11.375 -45.688  1.00  2.40           H  
ATOM    551  HA  ALA A  34      -3.201  -9.279 -44.099  1.00  2.40           H  
ATOM    552 1HB  ALA A  34      -4.871  -7.911 -45.286  1.00  2.40           H  
ATOM    553 2HB  ALA A  34      -4.065  -9.048 -46.393  1.00  2.40           H  
ATOM    554 3HB  ALA A  34      -5.710  -9.392 -45.805  1.00  2.40           H  
ATOM    555  N   GLU A  35      -6.125 -10.367 -42.983  1.00  2.19           N  
ATOM    556  CA  GLU A  35      -6.986 -10.135 -41.822  1.00  2.19           C  
ATOM    557  C   GLU A  35      -6.184 -10.340 -40.551  1.00  2.19           C  
ATOM    558  O   GLU A  35      -6.206  -9.515 -39.631  1.00  2.19           O  
ATOM    559  CB  GLU A  35      -8.207 -11.055 -41.804  1.00  2.19           C  
ATOM    560  CG  GLU A  35      -9.103 -10.840 -40.574  1.00  2.19           C  
ATOM    561  CD  GLU A  35     -10.359 -11.694 -40.533  1.00  2.19           C  
ATOM    562  OE1 GLU A  35     -10.643 -12.383 -41.481  1.00  2.19           O  
ATOM    563  OE2 GLU A  35     -11.018 -11.667 -39.510  1.00  2.19           O  
ATOM    564  H   GLU A  35      -6.269 -11.178 -43.598  1.00  2.19           H  
ATOM    565  HA  GLU A  35      -7.331  -9.101 -41.844  1.00  2.19           H  
ATOM    566 1HB  GLU A  35      -8.805 -10.885 -42.698  1.00  2.19           H  
ATOM    567 2HB  GLU A  35      -7.880 -12.096 -41.820  1.00  2.19           H  
ATOM    568 1HG  GLU A  35      -8.507 -11.062 -39.689  1.00  2.19           H  
ATOM    569 2HG  GLU A  35      -9.384  -9.790 -40.529  1.00  2.19           H  
ATOM    570  N   ALA A  36      -5.469 -11.459 -40.503  1.00  1.91           N  
ATOM    571  CA  ALA A  36      -4.652 -11.799 -39.355  1.00  1.91           C  
ATOM    572  C   ALA A  36      -3.566 -10.772 -39.135  1.00  1.91           C  
ATOM    573  O   ALA A  36      -3.260 -10.430 -37.993  1.00  1.91           O  
ATOM    574  CB  ALA A  36      -4.030 -13.149 -39.541  1.00  1.91           C  
ATOM    575  H   ALA A  36      -5.483 -12.078 -41.305  1.00  1.91           H  
ATOM    576  HA  ALA A  36      -5.292 -11.815 -38.475  1.00  1.91           H  
ATOM    577 1HB  ALA A  36      -3.434 -13.397 -38.662  1.00  1.91           H  
ATOM    578 2HB  ALA A  36      -4.806 -13.898 -39.678  1.00  1.91           H  
ATOM    579 3HB  ALA A  36      -3.383 -13.132 -40.423  1.00  1.91           H  
ATOM    580  N   ILE A  37      -3.009 -10.242 -40.225  1.00  1.62           N  
ATOM    581  CA  ILE A  37      -1.947  -9.266 -40.093  1.00  1.62           C  
ATOM    582  C   ILE A  37      -2.501  -7.977 -39.533  1.00  1.62           C  
ATOM    583  O   ILE A  37      -1.858  -7.345 -38.699  1.00  1.62           O  
ATOM    584  CB  ILE A  37      -1.191  -8.998 -41.400  1.00  1.62           C  
ATOM    585  CG1 ILE A  37      -0.550 -10.270 -41.859  1.00  1.62           C  
ATOM    586  CG2 ILE A  37      -0.128  -7.925 -41.156  1.00  1.62           C  
ATOM    587  CD1 ILE A  37       0.326 -10.859 -40.852  1.00  1.62           C  
ATOM    588  H   ILE A  37      -3.297 -10.572 -41.149  1.00  1.62           H  
ATOM    589  HA  ILE A  37      -1.220  -9.655 -39.383  1.00  1.62           H  
ATOM    590  HB  ILE A  37      -1.888  -8.670 -42.168  1.00  1.62           H  
ATOM    591 1HG1 ILE A  37      -1.294 -10.981 -42.086  1.00  1.62           H  
ATOM    592 2HG1 ILE A  37       0.033 -10.072 -42.759  1.00  1.62           H  
ATOM    593 1HG2 ILE A  37       0.417  -7.737 -42.081  1.00  1.62           H  
ATOM    594 2HG2 ILE A  37      -0.613  -7.007 -40.824  1.00  1.62           H  
ATOM    595 3HG2 ILE A  37       0.567  -8.267 -40.387  1.00  1.62           H  
ATOM    596 1HD1 ILE A  37       0.770 -11.776 -41.228  1.00  1.62           H  
ATOM    597 2HD1 ILE A  37       1.092 -10.156 -40.613  1.00  1.62           H  
ATOM    598 3HD1 ILE A  37      -0.264 -11.080 -39.966  1.00  1.62           H  
ATOM    599  N   ALA A  38      -3.684  -7.562 -39.988  1.00  1.36           N  
ATOM    600  CA  ALA A  38      -4.288  -6.358 -39.446  1.00  1.36           C  
ATOM    601  C   ALA A  38      -4.496  -6.509 -37.940  1.00  1.36           C  
ATOM    602  O   ALA A  38      -4.218  -5.583 -37.169  1.00  1.36           O  
ATOM    603  CB  ALA A  38      -5.615  -6.086 -40.131  1.00  1.36           C  
ATOM    604  H   ALA A  38      -4.175  -8.086 -40.714  1.00  1.36           H  
ATOM    605  HA  ALA A  38      -3.607  -5.525 -39.619  1.00  1.36           H  
ATOM    606 1HB  ALA A  38      -6.055  -5.177 -39.730  1.00  1.36           H  
ATOM    607 2HB  ALA A  38      -5.451  -5.975 -41.203  1.00  1.36           H  
ATOM    608 3HB  ALA A  38      -6.287  -6.927 -39.956  1.00  1.36           H  
ATOM    609  N   LYS A  39      -4.924  -7.706 -37.514  1.00  1.17           N  
ATOM    610  CA  LYS A  39      -5.130  -7.967 -36.096  1.00  1.17           C  
ATOM    611  C   LYS A  39      -3.798  -7.980 -35.354  1.00  1.17           C  
ATOM    612  O   LYS A  39      -3.684  -7.419 -34.260  1.00  1.17           O  
ATOM    613  CB  LYS A  39      -5.878  -9.285 -35.917  1.00  1.17           C  
ATOM    614  CG  LYS A  39      -7.338  -9.214 -36.361  1.00  1.17           C  
ATOM    615  CD  LYS A  39      -8.057 -10.547 -36.222  1.00  1.17           C  
ATOM    616  CE  LYS A  39      -9.518 -10.419 -36.672  1.00  1.17           C  
ATOM    617  NZ  LYS A  39     -10.249 -11.717 -36.607  1.00  1.17           N  
ATOM    618  H   LYS A  39      -5.152  -8.430 -38.199  1.00  1.17           H  
ATOM    619  HA  LYS A  39      -5.739  -7.165 -35.681  1.00  1.17           H  
ATOM    620 1HB  LYS A  39      -5.390 -10.057 -36.508  1.00  1.17           H  
ATOM    621 2HB  LYS A  39      -5.844  -9.590 -34.873  1.00  1.17           H  
ATOM    622 1HG  LYS A  39      -7.860  -8.467 -35.764  1.00  1.17           H  
ATOM    623 2HG  LYS A  39      -7.376  -8.905 -37.407  1.00  1.17           H  
ATOM    624 1HD  LYS A  39      -7.559 -11.291 -36.848  1.00  1.17           H  
ATOM    625 2HD  LYS A  39      -8.024 -10.881 -35.187  1.00  1.17           H  
ATOM    626 1HE  LYS A  39     -10.023  -9.701 -36.032  1.00  1.17           H  
ATOM    627 2HE  LYS A  39      -9.541 -10.055 -37.696  1.00  1.17           H  
ATOM    628 1HZ  LYS A  39     -11.209 -11.579 -36.917  1.00  1.17           H  
ATOM    629 2HZ  LYS A  39      -9.797 -12.394 -37.212  1.00  1.17           H  
ATOM    630 3HZ  LYS A  39     -10.249 -12.061 -35.662  1.00  1.17           H  
ATOM    631  N   ALA A  40      -2.778  -8.586 -35.965  1.00  1.03           N  
ATOM    632  CA  ALA A  40      -1.448  -8.634 -35.377  1.00  1.03           C  
ATOM    633  C   ALA A  40      -0.908  -7.223 -35.216  1.00  1.03           C  
ATOM    634  O   ALA A  40      -0.243  -6.907 -34.230  1.00  1.03           O  
ATOM    635  CB  ALA A  40      -0.527  -9.457 -36.229  1.00  1.03           C  
ATOM    636  H   ALA A  40      -2.935  -9.048 -36.856  1.00  1.03           H  
ATOM    637  HA  ALA A  40      -1.526  -9.092 -34.398  1.00  1.03           H  
ATOM    638 1HB  ALA A  40       0.436  -9.502 -35.745  1.00  1.03           H  
ATOM    639 2HB  ALA A  40      -0.914 -10.452 -36.338  1.00  1.03           H  
ATOM    640 3HB  ALA A  40      -0.437  -9.004 -37.207  1.00  1.03           H  
ATOM    641  N   GLY A  41      -1.225  -6.370 -36.197  1.00  0.95           N  
ATOM    642  CA  GLY A  41      -0.862  -4.966 -36.228  1.00  0.95           C  
ATOM    643  C   GLY A  41      -1.474  -4.263 -35.029  1.00  0.95           C  
ATOM    644  O   GLY A  41      -0.790  -3.548 -34.300  1.00  0.95           O  
ATOM    645  H   GLY A  41      -1.745  -6.729 -36.993  1.00  0.95           H  
ATOM    646 1HA  GLY A  41       0.222  -4.862 -36.219  1.00  0.95           H  
ATOM    647 2HA  GLY A  41      -1.234  -4.522 -37.151  1.00  0.95           H  
ATOM    648  N   LYS A  42      -2.772  -4.472 -34.812  1.00  0.89           N  
ATOM    649  CA  LYS A  42      -3.435  -3.869 -33.665  1.00  0.89           C  
ATOM    650  C   LYS A  42      -2.707  -4.280 -32.381  1.00  0.89           C  
ATOM    651  O   LYS A  42      -2.354  -3.428 -31.563  1.00  0.89           O  
ATOM    652  CB  LYS A  42      -4.909  -4.290 -33.621  1.00  0.89           C  
ATOM    653  CG  LYS A  42      -5.738  -3.676 -32.481  1.00  0.89           C  
ATOM    654  CD  LYS A  42      -7.205  -4.124 -32.573  1.00  0.89           C  
ATOM    655  CE  LYS A  42      -8.094  -3.417 -31.544  1.00  0.89           C  
ATOM    656  NZ  LYS A  42      -7.768  -3.812 -30.150  1.00  0.89           N  
ATOM    657  H   LYS A  42      -3.301  -5.049 -35.469  1.00  0.89           H  
ATOM    658  HA  LYS A  42      -3.377  -2.784 -33.756  1.00  0.89           H  
ATOM    659 1HB  LYS A  42      -5.385  -4.038 -34.568  1.00  0.89           H  
ATOM    660 2HB  LYS A  42      -4.968  -5.371 -33.512  1.00  0.89           H  
ATOM    661 1HG  LYS A  42      -5.326  -3.999 -31.516  1.00  0.89           H  
ATOM    662 2HG  LYS A  42      -5.689  -2.590 -32.531  1.00  0.89           H  
ATOM    663 1HD  LYS A  42      -7.584  -3.916 -33.574  1.00  0.89           H  
ATOM    664 2HD  LYS A  42      -7.258  -5.199 -32.401  1.00  0.89           H  
ATOM    665 1HE  LYS A  42      -7.965  -2.341 -31.644  1.00  0.89           H  
ATOM    666 2HE  LYS A  42      -9.134  -3.669 -31.746  1.00  0.89           H  
ATOM    667 1HZ  LYS A  42      -8.362  -3.331 -29.501  1.00  0.89           H  
ATOM    668 2HZ  LYS A  42      -7.882  -4.802 -30.027  1.00  0.89           H  
ATOM    669 3HZ  LYS A  42      -6.791  -3.567 -29.936  1.00  0.89           H  
ATOM    670  N   LEU A  43      -2.419  -5.576 -32.241  1.00  0.86           N  
ATOM    671  CA  LEU A  43      -1.728  -6.082 -31.056  1.00  0.86           C  
ATOM    672  C   LEU A  43      -0.324  -5.495 -30.918  1.00  0.86           C  
ATOM    673  O   LEU A  43       0.111  -5.158 -29.814  1.00  0.86           O  
ATOM    674  CB  LEU A  43      -1.637  -7.592 -31.150  1.00  0.86           C  
ATOM    675  CG  LEU A  43      -2.927  -8.327 -31.018  1.00  0.86           C  
ATOM    676  CD1 LEU A  43      -2.692  -9.742 -31.363  1.00  0.86           C  
ATOM    677  CD2 LEU A  43      -3.407  -8.214 -29.604  1.00  0.86           C  
ATOM    678  H   LEU A  43      -2.722  -6.230 -32.966  1.00  0.86           H  
ATOM    679  HA  LEU A  43      -2.309  -5.810 -30.175  1.00  0.86           H  
ATOM    680 1HB  LEU A  43      -1.216  -7.852 -32.110  1.00  0.86           H  
ATOM    681 2HB  LEU A  43      -0.968  -7.953 -30.366  1.00  0.86           H  
ATOM    682  HG  LEU A  43      -3.670  -7.911 -31.701  1.00  0.86           H  
ATOM    683 1HD1 LEU A  43      -3.615 -10.302 -31.264  1.00  0.86           H  
ATOM    684 2HD1 LEU A  43      -2.334  -9.808 -32.378  1.00  0.86           H  
ATOM    685 3HD1 LEU A  43      -1.952 -10.124 -30.690  1.00  0.86           H  
ATOM    686 1HD2 LEU A  43      -4.343  -8.759 -29.491  1.00  0.86           H  
ATOM    687 2HD2 LEU A  43      -2.653  -8.640 -28.943  1.00  0.86           H  
ATOM    688 3HD2 LEU A  43      -3.567  -7.160 -29.355  1.00  0.86           H  
ATOM    689  N   PHE A  44       0.373  -5.338 -32.046  1.00  0.84           N  
ATOM    690  CA  PHE A  44       1.705  -4.751 -32.085  1.00  0.84           C  
ATOM    691  C   PHE A  44       1.641  -3.353 -31.479  1.00  0.84           C  
ATOM    692  O   PHE A  44       2.424  -3.009 -30.587  1.00  0.84           O  
ATOM    693  CB  PHE A  44       2.185  -4.647 -33.537  1.00  0.84           C  
ATOM    694  CG  PHE A  44       3.520  -4.062 -33.751  1.00  0.84           C  
ATOM    695  CD1 PHE A  44       4.604  -4.863 -33.817  1.00  0.84           C  
ATOM    696  CD2 PHE A  44       3.699  -2.694 -33.863  1.00  0.84           C  
ATOM    697  CE1 PHE A  44       5.852  -4.346 -33.986  1.00  0.84           C  
ATOM    698  CE2 PHE A  44       4.961  -2.162 -34.035  1.00  0.84           C  
ATOM    699  CZ  PHE A  44       6.047  -3.001 -34.094  1.00  0.84           C  
ATOM    700  H   PHE A  44      -0.031  -5.659 -32.921  1.00  0.84           H  
ATOM    701  HA  PHE A  44       2.389  -5.370 -31.502  1.00  0.84           H  
ATOM    702 1HB  PHE A  44       2.169  -5.636 -33.979  1.00  0.84           H  
ATOM    703 2HB  PHE A  44       1.497  -4.048 -34.093  1.00  0.84           H  
ATOM    704  HD1 PHE A  44       4.469  -5.942 -33.737  1.00  0.84           H  
ATOM    705  HD2 PHE A  44       2.825  -2.028 -33.811  1.00  0.84           H  
ATOM    706  HE1 PHE A  44       6.674  -5.014 -34.036  1.00  0.84           H  
ATOM    707  HE2 PHE A  44       5.089  -1.084 -34.121  1.00  0.84           H  
ATOM    708  HZ  PHE A  44       7.049  -2.599 -34.232  1.00  0.84           H  
ATOM    709  N   ASP A  45       0.689  -2.543 -31.963  1.00  0.83           N  
ATOM    710  CA  ASP A  45       0.525  -1.184 -31.470  1.00  0.83           C  
ATOM    711  C   ASP A  45       0.149  -1.150 -29.991  1.00  0.83           C  
ATOM    712  O   ASP A  45       0.674  -0.316 -29.241  1.00  0.83           O  
ATOM    713  CB  ASP A  45      -0.519  -0.432 -32.303  1.00  0.83           C  
ATOM    714  CG  ASP A  45      -0.011  -0.040 -33.704  1.00  0.83           C  
ATOM    715  OD1 ASP A  45       1.178  -0.115 -33.929  1.00  0.83           O  
ATOM    716  OD2 ASP A  45      -0.811   0.359 -34.520  1.00  0.83           O  
ATOM    717  H   ASP A  45       0.070  -2.893 -32.697  1.00  0.83           H  
ATOM    718  HA  ASP A  45       1.477  -0.669 -31.587  1.00  0.83           H  
ATOM    719 1HB  ASP A  45      -1.401  -1.070 -32.423  1.00  0.83           H  
ATOM    720 2HB  ASP A  45      -0.833   0.464 -31.773  1.00  0.83           H  
ATOM    721  N   GLU A  46      -0.718  -2.072 -29.552  1.00  0.82           N  
ATOM    722  CA  GLU A  46      -1.092  -2.106 -28.142  1.00  0.82           C  
ATOM    723  C   GLU A  46       0.134  -2.428 -27.296  1.00  0.82           C  
ATOM    724  O   GLU A  46       0.340  -1.824 -26.234  1.00  0.82           O  
ATOM    725  CB  GLU A  46      -2.207  -3.132 -27.893  1.00  0.82           C  
ATOM    726  CG  GLU A  46      -3.571  -2.745 -28.460  1.00  0.82           C  
ATOM    727  CD  GLU A  46      -4.627  -3.818 -28.298  1.00  0.82           C  
ATOM    728  OE1 GLU A  46      -4.321  -4.884 -27.829  1.00  0.82           O  
ATOM    729  OE2 GLU A  46      -5.761  -3.560 -28.668  1.00  0.82           O  
ATOM    730  H   GLU A  46      -1.139  -2.726 -30.213  1.00  0.82           H  
ATOM    731  HA  GLU A  46      -1.459  -1.123 -27.855  1.00  0.82           H  
ATOM    732 1HB  GLU A  46      -1.927  -4.083 -28.345  1.00  0.82           H  
ATOM    733 2HB  GLU A  46      -2.323  -3.295 -26.823  1.00  0.82           H  
ATOM    734 1HG  GLU A  46      -3.911  -1.843 -27.954  1.00  0.82           H  
ATOM    735 2HG  GLU A  46      -3.458  -2.508 -29.513  1.00  0.82           H  
ATOM    736  N   ALA A  47       0.971  -3.353 -27.788  1.00  0.82           N  
ATOM    737  CA  ALA A  47       2.189  -3.719 -27.093  1.00  0.82           C  
ATOM    738  C   ALA A  47       3.103  -2.500 -27.020  1.00  0.82           C  
ATOM    739  O   ALA A  47       3.674  -2.212 -25.969  1.00  0.82           O  
ATOM    740  CB  ALA A  47       2.868  -4.899 -27.796  1.00  0.82           C  
ATOM    741  H   ALA A  47       0.734  -3.832 -28.657  1.00  0.82           H  
ATOM    742  HA  ALA A  47       1.933  -4.012 -26.077  1.00  0.82           H  
ATOM    743 1HB  ALA A  47       3.763  -5.189 -27.277  1.00  0.82           H  
ATOM    744 2HB  ALA A  47       2.187  -5.743 -27.826  1.00  0.82           H  
ATOM    745 3HB  ALA A  47       3.123  -4.619 -28.810  1.00  0.82           H  
ATOM    746  N   GLY A  48       3.190  -1.733 -28.115  1.00  0.82           N  
ATOM    747  CA  GLY A  48       4.020  -0.532 -28.139  1.00  0.82           C  
ATOM    748  C   GLY A  48       3.556   0.460 -27.075  1.00  0.82           C  
ATOM    749  O   GLY A  48       4.373   1.091 -26.394  1.00  0.82           O  
ATOM    750  H   GLY A  48       2.702  -2.020 -28.965  1.00  0.82           H  
ATOM    751 1HA  GLY A  48       5.062  -0.803 -27.972  1.00  0.82           H  
ATOM    752 2HA  GLY A  48       3.953  -0.074 -29.125  1.00  0.82           H  
ATOM    753  N   GLY A  49       2.237   0.548 -26.901  1.00  0.82           N  
ATOM    754  CA  GLY A  49       1.628   1.399 -25.892  1.00  0.82           C  
ATOM    755  C   GLY A  49       2.133   0.998 -24.513  1.00  0.82           C  
ATOM    756  O   GLY A  49       2.666   1.827 -23.768  1.00  0.82           O  
ATOM    757  H   GLY A  49       1.631   0.018 -27.529  1.00  0.82           H  
ATOM    758 1HA  GLY A  49       1.865   2.442 -26.093  1.00  0.82           H  
ATOM    759 2HA  GLY A  49       0.544   1.288 -25.937  1.00  0.82           H  
ATOM    760  N   LEU A  50       2.001  -0.289 -24.191  1.00  0.82           N  
ATOM    761  CA  LEU A  50       2.444  -0.785 -22.894  1.00  0.82           C  
ATOM    762  C   LEU A  50       3.933  -0.586 -22.696  1.00  0.82           C  
ATOM    763  O   LEU A  50       4.387  -0.268 -21.593  1.00  0.82           O  
ATOM    764  CB  LEU A  50       2.177  -2.268 -22.765  1.00  0.82           C  
ATOM    765  CG  LEU A  50       0.784  -2.709 -22.661  1.00  0.82           C  
ATOM    766  CD1 LEU A  50       0.817  -4.151 -22.714  1.00  0.82           C  
ATOM    767  CD2 LEU A  50       0.187  -2.253 -21.361  1.00  0.82           C  
ATOM    768  H   LEU A  50       1.562  -0.922 -24.866  1.00  0.82           H  
ATOM    769  HA  LEU A  50       1.907  -0.245 -22.112  1.00  0.82           H  
ATOM    770 1HB  LEU A  50       2.604  -2.762 -23.636  1.00  0.82           H  
ATOM    771 2HB  LEU A  50       2.702  -2.636 -21.880  1.00  0.82           H  
ATOM    772  HG  LEU A  50       0.204  -2.329 -23.507  1.00  0.82           H  
ATOM    773 1HD1 LEU A  50      -0.187  -4.563 -22.655  1.00  0.82           H  
ATOM    774 2HD1 LEU A  50       1.283  -4.428 -23.628  1.00  0.82           H  
ATOM    775 3HD1 LEU A  50       1.413  -4.499 -21.887  1.00  0.82           H  
ATOM    776 1HD2 LEU A  50      -0.836  -2.615 -21.282  1.00  0.82           H  
ATOM    777 2HD2 LEU A  50       0.781  -2.662 -20.548  1.00  0.82           H  
ATOM    778 3HD2 LEU A  50       0.193  -1.158 -21.312  1.00  0.82           H  
ATOM    779  N   LEU A  51       4.712  -0.764 -23.757  1.00  0.83           N  
ATOM    780  CA  LEU A  51       6.139  -0.571 -23.630  1.00  0.83           C  
ATOM    781  C   LEU A  51       6.414   0.846 -23.192  1.00  0.83           C  
ATOM    782  O   LEU A  51       7.178   1.069 -22.257  1.00  0.83           O  
ATOM    783  CB  LEU A  51       6.866  -0.812 -24.932  1.00  0.83           C  
ATOM    784  CG  LEU A  51       8.346  -0.559 -24.863  1.00  0.83           C  
ATOM    785  CD1 LEU A  51       8.993  -1.513 -23.872  1.00  0.83           C  
ATOM    786  CD2 LEU A  51       8.907  -0.738 -26.186  1.00  0.83           C  
ATOM    787  H   LEU A  51       4.311  -1.053 -24.648  1.00  0.83           H  
ATOM    788  HA  LEU A  51       6.521  -1.259 -22.877  1.00  0.83           H  
ATOM    789 1HB  LEU A  51       6.717  -1.798 -25.228  1.00  0.83           H  
ATOM    790 2HB  LEU A  51       6.450  -0.159 -25.692  1.00  0.83           H  
ATOM    791  HG  LEU A  51       8.522   0.456 -24.526  1.00  0.83           H  
ATOM    792 1HD1 LEU A  51      10.072  -1.318 -23.829  1.00  0.83           H  
ATOM    793 2HD1 LEU A  51       8.559  -1.364 -22.885  1.00  0.83           H  
ATOM    794 3HD1 LEU A  51       8.827  -2.540 -24.193  1.00  0.83           H  
ATOM    795 1HD2 LEU A  51       9.984  -0.559 -26.154  1.00  0.83           H  
ATOM    796 2HD2 LEU A  51       8.706  -1.746 -26.482  1.00  0.83           H  
ATOM    797 3HD2 LEU A  51       8.439  -0.045 -26.884  1.00  0.83           H  
ATOM    798  N   ALA A  52       5.797   1.817 -23.860  1.00  0.84           N  
ATOM    799  CA  ALA A  52       6.028   3.201 -23.496  1.00  0.84           C  
ATOM    800  C   ALA A  52       5.627   3.462 -22.045  1.00  0.84           C  
ATOM    801  O   ALA A  52       6.358   4.123 -21.304  1.00  0.84           O  
ATOM    802  CB  ALA A  52       5.247   4.107 -24.421  1.00  0.84           C  
ATOM    803  H   ALA A  52       5.172   1.588 -24.637  1.00  0.84           H  
ATOM    804  HA  ALA A  52       7.092   3.406 -23.601  1.00  0.84           H  
ATOM    805 1HB  ALA A  52       5.440   5.146 -24.161  1.00  0.84           H  
ATOM    806 2HB  ALA A  52       5.553   3.921 -25.450  1.00  0.84           H  
ATOM    807 3HB  ALA A  52       4.183   3.894 -24.316  1.00  0.84           H  
ATOM    808  N   GLU A  53       4.504   2.884 -21.597  1.00  0.85           N  
ATOM    809  CA  GLU A  53       4.092   3.087 -20.205  1.00  0.85           C  
ATOM    810  C   GLU A  53       5.132   2.496 -19.259  1.00  0.85           C  
ATOM    811  O   GLU A  53       5.458   3.079 -18.216  1.00  0.85           O  
ATOM    812  CB  GLU A  53       2.726   2.440 -19.927  1.00  0.85           C  
ATOM    813  CG  GLU A  53       1.534   3.116 -20.604  1.00  0.85           C  
ATOM    814  CD  GLU A  53       0.206   2.412 -20.343  1.00  0.85           C  
ATOM    815  OE1 GLU A  53       0.208   1.363 -19.746  1.00  0.85           O  
ATOM    816  OE2 GLU A  53      -0.807   2.937 -20.742  1.00  0.85           O  
ATOM    817  H   GLU A  53       3.923   2.340 -22.239  1.00  0.85           H  
ATOM    818  HA  GLU A  53       4.024   4.159 -20.015  1.00  0.85           H  
ATOM    819 1HB  GLU A  53       2.748   1.402 -20.260  1.00  0.85           H  
ATOM    820 2HB  GLU A  53       2.542   2.430 -18.853  1.00  0.85           H  
ATOM    821 1HG  GLU A  53       1.466   4.144 -20.250  1.00  0.85           H  
ATOM    822 2HG  GLU A  53       1.719   3.143 -21.678  1.00  0.85           H  
ATOM    823  N   THR A  54       5.674   1.345 -19.646  1.00  0.86           N  
ATOM    824  CA  THR A  54       6.657   0.655 -18.846  1.00  0.86           C  
ATOM    825  C   THR A  54       7.910   1.504 -18.755  1.00  0.86           C  
ATOM    826  O   THR A  54       8.442   1.720 -17.671  1.00  0.86           O  
ATOM    827  CB  THR A  54       7.010  -0.703 -19.480  1.00  0.86           C  
ATOM    828  OG1 THR A  54       5.828  -1.502 -19.579  1.00  0.86           O  
ATOM    829  CG2 THR A  54       8.000  -1.409 -18.627  1.00  0.86           C  
ATOM    830  H   THR A  54       5.357   0.913 -20.514  1.00  0.86           H  
ATOM    831  HA  THR A  54       6.262   0.501 -17.842  1.00  0.86           H  
ATOM    832  HB  THR A  54       7.428  -0.558 -20.465  1.00  0.86           H  
ATOM    833  HG1 THR A  54       5.197  -1.059 -20.198  1.00  0.86           H  
ATOM    834 1HG2 THR A  54       8.242  -2.379 -19.062  1.00  0.86           H  
ATOM    835 2HG2 THR A  54       8.906  -0.810 -18.537  1.00  0.86           H  
ATOM    836 3HG2 THR A  54       7.544  -1.538 -17.664  1.00  0.86           H  
ATOM    837  N   GLN A  55       8.365   2.024 -19.894  1.00  0.86           N  
ATOM    838  CA  GLN A  55       9.588   2.810 -19.947  1.00  0.86           C  
ATOM    839  C   GLN A  55       9.469   4.077 -19.117  1.00  0.86           C  
ATOM    840  O   GLN A  55      10.406   4.442 -18.401  1.00  0.86           O  
ATOM    841  CB  GLN A  55       9.911   3.177 -21.396  1.00  0.86           C  
ATOM    842  CG  GLN A  55      10.360   2.003 -22.285  1.00  0.86           C  
ATOM    843  CD  GLN A  55      10.446   2.412 -23.762  1.00  0.86           C  
ATOM    844  OE1 GLN A  55       9.765   3.356 -24.190  1.00  0.86           O  
ATOM    845  NE2 GLN A  55      11.266   1.718 -24.547  1.00  0.86           N  
ATOM    846  H   GLN A  55       7.861   1.828 -20.756  1.00  0.86           H  
ATOM    847  HA  GLN A  55      10.401   2.207 -19.543  1.00  0.86           H  
ATOM    848 1HB  GLN A  55       9.022   3.616 -21.852  1.00  0.86           H  
ATOM    849 2HB  GLN A  55      10.692   3.935 -21.412  1.00  0.86           H  
ATOM    850 1HG  GLN A  55      11.349   1.670 -21.968  1.00  0.86           H  
ATOM    851 2HG  GLN A  55       9.651   1.187 -22.189  1.00  0.86           H  
ATOM    852 1HE2 GLN A  55      11.353   1.949 -25.512  1.00  0.86           H  
ATOM    853 2HE2 GLN A  55      11.821   0.939 -24.180  1.00  0.86           H  
ATOM    854  N   GLU A  56       8.308   4.741 -19.162  1.00  0.87           N  
ATOM    855  CA  GLU A  56       8.169   5.938 -18.349  1.00  0.87           C  
ATOM    856  C   GLU A  56       8.247   5.580 -16.865  1.00  0.87           C  
ATOM    857  O   GLU A  56       8.964   6.242 -16.109  1.00  0.87           O  
ATOM    858  CB  GLU A  56       6.864   6.684 -18.666  1.00  0.87           C  
ATOM    859  CG  GLU A  56       6.837   7.377 -20.046  1.00  0.87           C  
ATOM    860  CD  GLU A  56       5.527   8.106 -20.344  1.00  0.87           C  
ATOM    861  OE1 GLU A  56       4.607   8.000 -19.566  1.00  0.87           O  
ATOM    862  OE2 GLU A  56       5.463   8.775 -21.353  1.00  0.87           O  
ATOM    863  H   GLU A  56       7.551   4.430 -19.774  1.00  0.87           H  
ATOM    864  HA  GLU A  56       8.999   6.606 -18.576  1.00  0.87           H  
ATOM    865 1HB  GLU A  56       6.034   5.972 -18.639  1.00  0.87           H  
ATOM    866 2HB  GLU A  56       6.677   7.437 -17.899  1.00  0.87           H  
ATOM    867 1HG  GLU A  56       7.657   8.092 -20.096  1.00  0.87           H  
ATOM    868 2HG  GLU A  56       7.006   6.623 -20.813  1.00  0.87           H  
ATOM    869  N   LEU A  57       7.604   4.475 -16.453  1.00  0.87           N  
ATOM    870  CA  LEU A  57       7.688   4.075 -15.050  1.00  0.87           C  
ATOM    871  C   LEU A  57       9.101   3.695 -14.670  1.00  0.87           C  
ATOM    872  O   LEU A  57       9.590   4.059 -13.604  1.00  0.87           O  
ATOM    873  CB  LEU A  57       6.771   2.900 -14.760  1.00  0.87           C  
ATOM    874  CG  LEU A  57       5.316   3.176 -14.770  1.00  0.87           C  
ATOM    875  CD1 LEU A  57       4.600   1.875 -14.664  1.00  0.87           C  
ATOM    876  CD2 LEU A  57       4.967   4.086 -13.597  1.00  0.87           C  
ATOM    877  H   LEU A  57       7.024   3.940 -17.105  1.00  0.87           H  
ATOM    878  HA  LEU A  57       7.383   4.922 -14.435  1.00  0.87           H  
ATOM    879 1HB  LEU A  57       6.958   2.132 -15.510  1.00  0.87           H  
ATOM    880 2HB  LEU A  57       7.028   2.492 -13.784  1.00  0.87           H  
ATOM    881  HG  LEU A  57       5.034   3.651 -15.711  1.00  0.87           H  
ATOM    882 1HD1 LEU A  57       3.530   2.052 -14.685  1.00  0.87           H  
ATOM    883 2HD1 LEU A  57       4.890   1.267 -15.500  1.00  0.87           H  
ATOM    884 3HD1 LEU A  57       4.868   1.372 -13.734  1.00  0.87           H  
ATOM    885 1HD2 LEU A  57       3.892   4.279 -13.596  1.00  0.87           H  
ATOM    886 2HD2 LEU A  57       5.248   3.599 -12.662  1.00  0.87           H  
ATOM    887 3HD2 LEU A  57       5.508   5.032 -13.692  1.00  0.87           H  
ATOM    888  N   VAL A  58       9.801   3.015 -15.561  1.00  0.87           N  
ATOM    889  CA  VAL A  58      11.165   2.648 -15.265  1.00  0.87           C  
ATOM    890  C   VAL A  58      12.015   3.874 -15.027  1.00  0.87           C  
ATOM    891  O   VAL A  58      12.738   3.954 -14.037  1.00  0.87           O  
ATOM    892  CB  VAL A  58      11.753   1.835 -16.425  1.00  0.87           C  
ATOM    893  CG1 VAL A  58      13.194   1.697 -16.258  1.00  0.87           C  
ATOM    894  CG2 VAL A  58      11.157   0.429 -16.451  1.00  0.87           C  
ATOM    895  H   VAL A  58       9.371   2.726 -16.437  1.00  0.87           H  
ATOM    896  HA  VAL A  58      11.174   2.036 -14.363  1.00  0.87           H  
ATOM    897  HB  VAL A  58      11.548   2.347 -17.360  1.00  0.87           H  
ATOM    898 1HG1 VAL A  58      13.572   1.132 -17.068  1.00  0.87           H  
ATOM    899 2HG1 VAL A  58      13.646   2.683 -16.256  1.00  0.87           H  
ATOM    900 3HG1 VAL A  58      13.409   1.201 -15.342  1.00  0.87           H  
ATOM    901 1HG2 VAL A  58      11.576  -0.135 -17.272  1.00  0.87           H  
ATOM    902 2HG2 VAL A  58      11.397  -0.062 -15.534  1.00  0.87           H  
ATOM    903 3HG2 VAL A  58      10.092   0.474 -16.561  1.00  0.87           H  
ATOM    904  N   ASN A  59      11.896   4.869 -15.890  1.00  0.87           N  
ATOM    905  CA  ASN A  59      12.702   6.062 -15.722  1.00  0.87           C  
ATOM    906  C   ASN A  59      12.349   6.837 -14.447  1.00  0.87           C  
ATOM    907  O   ASN A  59      13.241   7.286 -13.713  1.00  0.87           O  
ATOM    908  CB  ASN A  59      12.533   6.933 -16.942  1.00  0.87           C  
ATOM    909  CG  ASN A  59      13.218   6.347 -18.149  1.00  0.87           C  
ATOM    910  OD1 ASN A  59      14.120   5.504 -18.035  1.00  0.87           O  
ATOM    911  ND2 ASN A  59      12.803   6.775 -19.314  1.00  0.87           N  
ATOM    912  H   ASN A  59      11.270   4.781 -16.693  1.00  0.87           H  
ATOM    913  HA  ASN A  59      13.746   5.759 -15.640  1.00  0.87           H  
ATOM    914 1HB  ASN A  59      11.465   7.039 -17.160  1.00  0.87           H  
ATOM    915 2HB  ASN A  59      12.931   7.926 -16.746  1.00  0.87           H  
ATOM    916 1HD2 ASN A  59      13.216   6.421 -20.152  1.00  0.87           H  
ATOM    917 2HD2 ASN A  59      12.069   7.450 -19.363  1.00  0.87           H  
ATOM    918  N   GLU A  60      11.051   6.973 -14.149  1.00  0.89           N  
ATOM    919  CA  GLU A  60      10.655   7.716 -12.956  1.00  0.89           C  
ATOM    920  C   GLU A  60      11.104   7.026 -11.677  1.00  0.89           C  
ATOM    921  O   GLU A  60      11.601   7.677 -10.752  1.00  0.89           O  
ATOM    922  CB  GLU A  60       9.130   7.894 -12.909  1.00  0.89           C  
ATOM    923  CG  GLU A  60       8.545   8.857 -13.956  1.00  0.89           C  
ATOM    924  CD  GLU A  60       7.021   8.940 -13.913  1.00  0.89           C  
ATOM    925  OE1 GLU A  60       6.416   8.192 -13.177  1.00  0.89           O  
ATOM    926  OE2 GLU A  60       6.472   9.760 -14.613  1.00  0.89           O  
ATOM    927  H   GLU A  60      10.338   6.585 -14.770  1.00  0.89           H  
ATOM    928  HA  GLU A  60      11.123   8.699 -12.995  1.00  0.89           H  
ATOM    929 1HB  GLU A  60       8.657   6.919 -13.063  1.00  0.89           H  
ATOM    930 2HB  GLU A  60       8.835   8.245 -11.920  1.00  0.89           H  
ATOM    931 1HG  GLU A  60       8.954   9.851 -13.783  1.00  0.89           H  
ATOM    932 2HG  GLU A  60       8.860   8.534 -14.946  1.00  0.89           H  
ATOM    933  N   ILE A  61      10.968   5.702 -11.647  1.00  0.90           N  
ATOM    934  CA  ILE A  61      11.290   4.942 -10.458  1.00  0.90           C  
ATOM    935  C   ILE A  61      12.786   4.891 -10.264  1.00  0.90           C  
ATOM    936  O   ILE A  61      13.267   5.062  -9.149  1.00  0.90           O  
ATOM    937  CB  ILE A  61      10.787   3.515 -10.542  1.00  0.90           C  
ATOM    938  CG1 ILE A  61       9.317   3.427 -10.603  1.00  0.90           C  
ATOM    939  CG2 ILE A  61      11.192   2.845  -9.298  1.00  0.90           C  
ATOM    940  CD1 ILE A  61       8.972   2.053 -11.015  1.00  0.90           C  
ATOM    941  H   ILE A  61      10.574   5.214 -12.452  1.00  0.90           H  
ATOM    942  HA  ILE A  61      10.840   5.431  -9.596  1.00  0.90           H  
ATOM    943  HB  ILE A  61      11.203   3.007 -11.415  1.00  0.90           H  
ATOM    944 1HG1 ILE A  61       8.869   3.646  -9.637  1.00  0.90           H  
ATOM    945 2HG1 ILE A  61       8.933   4.138 -11.326  1.00  0.90           H  
ATOM    946 1HG2 ILE A  61      10.831   1.837  -9.305  1.00  0.90           H  
ATOM    947 2HG2 ILE A  61      12.259   2.870  -9.234  1.00  0.90           H  
ATOM    948 3HG2 ILE A  61      10.760   3.367  -8.453  1.00  0.90           H  
ATOM    949 1HD1 ILE A  61       7.931   1.909 -11.138  1.00  0.90           H  
ATOM    950 2HD1 ILE A  61       9.457   1.912 -11.945  1.00  0.90           H  
ATOM    951 3HD1 ILE A  61       9.351   1.342 -10.291  1.00  0.90           H  
ATOM    952  N   LEU A  62      13.543   4.636 -11.336  1.00  0.93           N  
ATOM    953  CA  LEU A  62      14.983   4.554 -11.176  1.00  0.93           C  
ATOM    954  C   LEU A  62      15.524   5.879 -10.666  1.00  0.93           C  
ATOM    955  O   LEU A  62      16.408   5.897  -9.807  1.00  0.93           O  
ATOM    956  CB  LEU A  62      15.658   4.173 -12.502  1.00  0.93           C  
ATOM    957  CG  LEU A  62      15.417   2.718 -12.980  1.00  0.93           C  
ATOM    958  CD1 LEU A  62      15.985   2.543 -14.363  1.00  0.93           C  
ATOM    959  CD2 LEU A  62      16.069   1.763 -12.041  1.00  0.93           C  
ATOM    960  H   LEU A  62      13.130   4.490 -12.258  1.00  0.93           H  
ATOM    961  HA  LEU A  62      15.210   3.786 -10.448  1.00  0.93           H  
ATOM    962 1HB  LEU A  62      15.274   4.839 -13.282  1.00  0.93           H  
ATOM    963 2HB  LEU A  62      16.730   4.328 -12.411  1.00  0.93           H  
ATOM    964  HG  LEU A  62      14.358   2.522 -13.011  1.00  0.93           H  
ATOM    965 1HD1 LEU A  62      15.809   1.522 -14.704  1.00  0.93           H  
ATOM    966 2HD1 LEU A  62      15.503   3.246 -15.038  1.00  0.93           H  
ATOM    967 3HD1 LEU A  62      17.054   2.738 -14.340  1.00  0.93           H  
ATOM    968 1HD2 LEU A  62      15.907   0.744 -12.377  1.00  0.93           H  
ATOM    969 2HD2 LEU A  62      17.125   1.971 -12.034  1.00  0.93           H  
ATOM    970 3HD2 LEU A  62      15.657   1.889 -11.048  1.00  0.93           H  
ATOM    971  N   ALA A  63      14.982   7.006 -11.137  1.00  0.98           N  
ATOM    972  CA  ALA A  63      15.467   8.273 -10.613  1.00  0.98           C  
ATOM    973  C   ALA A  63      15.219   8.361  -9.102  1.00  0.98           C  
ATOM    974  O   ALA A  63      16.126   8.718  -8.339  1.00  0.98           O  
ATOM    975  CB  ALA A  63      14.775   9.421 -11.323  1.00  0.98           C  
ATOM    976  H   ALA A  63      14.263   6.995 -11.866  1.00  0.98           H  
ATOM    977  HA  ALA A  63      16.540   8.328 -10.788  1.00  0.98           H  
ATOM    978 1HB  ALA A  63      15.151  10.366 -10.939  1.00  0.98           H  
ATOM    979 2HB  ALA A  63      14.968   9.354 -12.393  1.00  0.98           H  
ATOM    980 3HB  ALA A  63      13.700   9.355 -11.145  1.00  0.98           H  
ATOM    981  N   GLU A  64      14.020   7.954  -8.659  1.00  1.05           N  
ATOM    982  CA  GLU A  64      13.695   7.988  -7.236  1.00  1.05           C  
ATOM    983  C   GLU A  64      14.579   7.043  -6.429  1.00  1.05           C  
ATOM    984  O   GLU A  64      15.016   7.375  -5.324  1.00  1.05           O  
ATOM    985  CB  GLU A  64      12.220   7.647  -7.025  1.00  1.05           C  
ATOM    986  CG  GLU A  64      11.261   8.728  -7.498  1.00  1.05           C  
ATOM    987  CD  GLU A  64       9.813   8.316  -7.451  1.00  1.05           C  
ATOM    988  OE1 GLU A  64       9.533   7.140  -7.346  1.00  1.05           O  
ATOM    989  OE2 GLU A  64       8.960   9.179  -7.497  1.00  1.05           O  
ATOM    990  H   GLU A  64      13.304   7.658  -9.328  1.00  1.05           H  
ATOM    991  HA  GLU A  64      13.866   9.003  -6.875  1.00  1.05           H  
ATOM    992 1HB  GLU A  64      11.980   6.725  -7.556  1.00  1.05           H  
ATOM    993 2HB  GLU A  64      12.041   7.480  -5.967  1.00  1.05           H  
ATOM    994 1HG  GLU A  64      11.396   9.612  -6.874  1.00  1.05           H  
ATOM    995 2HG  GLU A  64      11.523   9.000  -8.519  1.00  1.05           H  
ATOM    996  N   LEU A  65      14.868   5.872  -6.984  1.00  1.14           N  
ATOM    997  CA  LEU A  65      15.699   4.890  -6.306  1.00  1.14           C  
ATOM    998  C   LEU A  65      17.118   5.365  -6.112  1.00  1.14           C  
ATOM    999  O   LEU A  65      17.741   5.093  -5.077  1.00  1.14           O  
ATOM   1000  CB  LEU A  65      15.694   3.601  -7.081  1.00  1.14           C  
ATOM   1001  CG  LEU A  65      14.410   2.901  -7.032  1.00  1.14           C  
ATOM   1002  CD1 LEU A  65      14.441   1.807  -7.924  1.00  1.14           C  
ATOM   1003  CD2 LEU A  65      14.203   2.427  -5.695  1.00  1.14           C  
ATOM   1004  H   LEU A  65      14.468   5.648  -7.894  1.00  1.14           H  
ATOM   1005  HA  LEU A  65      15.258   4.697  -5.333  1.00  1.14           H  
ATOM   1006 1HB  LEU A  65      15.928   3.814  -8.120  1.00  1.14           H  
ATOM   1007 2HB  LEU A  65      16.465   2.936  -6.678  1.00  1.14           H  
ATOM   1008  HG  LEU A  65      13.610   3.569  -7.304  1.00  1.14           H  
ATOM   1009 1HD1 LEU A  65      13.503   1.279  -7.862  1.00  1.14           H  
ATOM   1010 2HD1 LEU A  65      14.607   2.162  -8.926  1.00  1.14           H  
ATOM   1011 3HD1 LEU A  65      15.234   1.177  -7.624  1.00  1.14           H  
ATOM   1012 1HD2 LEU A  65      13.257   1.904  -5.650  1.00  1.14           H  
ATOM   1013 2HD2 LEU A  65      15.012   1.753  -5.439  1.00  1.14           H  
ATOM   1014 3HD2 LEU A  65      14.199   3.269  -5.014  1.00  1.14           H  
ATOM   1015  N   LYS A  66      17.645   6.085  -7.100  1.00  1.25           N  
ATOM   1016  CA  LYS A  66      18.995   6.606  -6.988  1.00  1.25           C  
ATOM   1017  C   LYS A  66      19.040   7.678  -5.904  1.00  1.25           C  
ATOM   1018  O   LYS A  66      19.981   7.727  -5.111  1.00  1.25           O  
ATOM   1019  CB  LYS A  66      19.467   7.131  -8.344  1.00  1.25           C  
ATOM   1020  CG  LYS A  66      19.736   6.004  -9.361  1.00  1.25           C  
ATOM   1021  CD  LYS A  66      20.178   6.530 -10.710  1.00  1.25           C  
ATOM   1022  CE  LYS A  66      20.349   5.384 -11.709  1.00  1.25           C  
ATOM   1023  NZ  LYS A  66      21.461   4.467 -11.326  1.00  1.25           N  
ATOM   1024  H   LYS A  66      17.106   6.250  -7.954  1.00  1.25           H  
ATOM   1025  HA  LYS A  66      19.657   5.795  -6.689  1.00  1.25           H  
ATOM   1026 1HB  LYS A  66      18.697   7.787  -8.764  1.00  1.25           H  
ATOM   1027 2HB  LYS A  66      20.374   7.719  -8.219  1.00  1.25           H  
ATOM   1028 1HG  LYS A  66      20.514   5.343  -8.972  1.00  1.25           H  
ATOM   1029 2HG  LYS A  66      18.834   5.411  -9.493  1.00  1.25           H  
ATOM   1030 1HD  LYS A  66      19.427   7.226 -11.090  1.00  1.25           H  
ATOM   1031 2HD  LYS A  66      21.124   7.057 -10.608  1.00  1.25           H  
ATOM   1032 1HE  LYS A  66      19.421   4.810 -11.748  1.00  1.25           H  
ATOM   1033 2HE  LYS A  66      20.553   5.797 -12.695  1.00  1.25           H  
ATOM   1034 1HZ  LYS A  66      21.534   3.713 -11.993  1.00  1.25           H  
ATOM   1035 2HZ  LYS A  66      22.329   4.964 -11.288  1.00  1.25           H  
ATOM   1036 3HZ  LYS A  66      21.271   4.046 -10.404  1.00  1.25           H  
ATOM   1037  N   GLN A  67      17.988   8.502  -5.834  1.00  1.37           N  
ATOM   1038  CA  GLN A  67      17.880   9.544  -4.813  1.00  1.37           C  
ATOM   1039  C   GLN A  67      17.707   8.925  -3.416  1.00  1.37           C  
ATOM   1040  O   GLN A  67      18.281   9.401  -2.433  1.00  1.37           O  
ATOM   1041  CB  GLN A  67      16.686  10.448  -5.137  1.00  1.37           C  
ATOM   1042  CG  GLN A  67      16.874  11.287  -6.389  1.00  1.37           C  
ATOM   1043  CD  GLN A  67      15.608  12.018  -6.802  1.00  1.37           C  
ATOM   1044  OE1 GLN A  67      14.504  11.715  -6.332  1.00  1.37           O  
ATOM   1045  NE2 GLN A  67      15.759  12.991  -7.694  1.00  1.37           N  
ATOM   1046  H   GLN A  67      17.250   8.424  -6.537  1.00  1.37           H  
ATOM   1047  HA  GLN A  67      18.794  10.135  -4.818  1.00  1.37           H  
ATOM   1048 1HB  GLN A  67      15.797   9.839  -5.275  1.00  1.37           H  
ATOM   1049 2HB  GLN A  67      16.499  11.117  -4.300  1.00  1.37           H  
ATOM   1050 1HG  GLN A  67      17.647  12.028  -6.200  1.00  1.37           H  
ATOM   1051 2HG  GLN A  67      17.179  10.639  -7.206  1.00  1.37           H  
ATOM   1052 1HE2 GLN A  67      14.965  13.510  -8.009  1.00  1.37           H  
ATOM   1053 2HE2 GLN A  67      16.669  13.203  -8.051  1.00  1.37           H  
ATOM   1054  N   THR A  68      16.914   7.848  -3.353  1.00  1.47           N  
ATOM   1055  CA  THR A  68      16.609   7.089  -2.143  1.00  1.47           C  
ATOM   1056  C   THR A  68      17.812   6.328  -1.601  1.00  1.47           C  
ATOM   1057  O   THR A  68      18.035   6.281  -0.390  1.00  1.47           O  
ATOM   1058  CB  THR A  68      15.478   6.076  -2.412  1.00  1.47           C  
ATOM   1059  OG1 THR A  68      14.290   6.776  -2.812  1.00  1.47           O  
ATOM   1060  CG2 THR A  68      15.193   5.219  -1.199  1.00  1.47           C  
ATOM   1061  H   THR A  68      16.459   7.545  -4.209  1.00  1.47           H  
ATOM   1062  HA  THR A  68      16.279   7.790  -1.377  1.00  1.47           H  
ATOM   1063  HB  THR A  68      15.784   5.426  -3.218  1.00  1.47           H  
ATOM   1064  HG1 THR A  68      14.450   7.196  -3.688  1.00  1.47           H  
ATOM   1065 1HG2 THR A  68      14.402   4.508  -1.438  1.00  1.47           H  
ATOM   1066 2HG2 THR A  68      16.099   4.676  -0.920  1.00  1.47           H  
ATOM   1067 3HG2 THR A  68      14.878   5.851  -0.372  1.00  1.47           H  
ATOM   1068  N   GLY A  69      18.563   5.698  -2.503  1.00  1.52           N  
ATOM   1069  CA  GLY A  69      19.687   4.863  -2.127  1.00  1.52           C  
ATOM   1070  C   GLY A  69      19.291   3.387  -2.055  1.00  1.52           C  
ATOM   1071  O   GLY A  69      19.807   2.647  -1.216  1.00  1.52           O  
ATOM   1072  H   GLY A  69      18.330   5.780  -3.486  1.00  1.52           H  
ATOM   1073 1HA  GLY A  69      20.484   4.993  -2.861  1.00  1.52           H  
ATOM   1074 2HA  GLY A  69      20.079   5.189  -1.166  1.00  1.52           H  
ATOM   1075  N   ASP A  70      18.347   2.961  -2.910  1.00  1.52           N  
ATOM   1076  CA  ASP A  70      17.907   1.557  -2.914  1.00  1.52           C  
ATOM   1077  C   ASP A  70      18.249   0.753  -4.187  1.00  1.52           C  
ATOM   1078  O   ASP A  70      17.377   0.581  -5.049  1.00  1.52           O  
ATOM   1079  CB  ASP A  70      16.401   1.481  -2.689  1.00  1.52           C  
ATOM   1080  CG  ASP A  70      15.833   0.034  -2.755  1.00  1.52           C  
ATOM   1081  OD1 ASP A  70      16.505  -0.866  -3.278  1.00  1.52           O  
ATOM   1082  OD2 ASP A  70      14.739  -0.159  -2.292  1.00  1.52           O  
ATOM   1083  H   ASP A  70      17.963   3.627  -3.584  1.00  1.52           H  
ATOM   1084  HA  ASP A  70      18.344   1.093  -2.043  1.00  1.52           H  
ATOM   1085 1HB  ASP A  70      16.173   1.890  -1.703  1.00  1.52           H  
ATOM   1086 2HB  ASP A  70      15.898   2.107  -3.405  1.00  1.52           H  
ATOM   1087  N   PRO A  71      19.430   0.080  -4.222  1.00  1.47           N  
ATOM   1088  CA  PRO A  71      19.984  -0.653  -5.343  1.00  1.47           C  
ATOM   1089  C   PRO A  71      19.256  -1.970  -5.591  1.00  1.47           C  
ATOM   1090  O   PRO A  71      19.495  -2.647  -6.595  1.00  1.47           O  
ATOM   1091  CB  PRO A  71      21.434  -0.910  -4.900  1.00  1.47           C  
ATOM   1092  CG  PRO A  71      21.367  -0.973  -3.405  1.00  1.47           C  
ATOM   1093  CD  PRO A  71      20.297   0.016  -3.010  1.00  1.47           C  
ATOM   1094  HA  PRO A  71      19.966  -0.007  -6.232  1.00  1.47           H  
ATOM   1095 1HB  PRO A  71      21.802  -1.842  -5.350  1.00  1.47           H  
ATOM   1096 2HB  PRO A  71      22.082  -0.100  -5.266  1.00  1.47           H  
ATOM   1097 1HG  PRO A  71      21.123  -1.996  -3.085  1.00  1.47           H  
ATOM   1098 2HG  PRO A  71      22.349  -0.730  -2.971  1.00  1.47           H  
ATOM   1099 1HD  PRO A  71      19.772  -0.420  -2.152  1.00  1.47           H  
ATOM   1100 2HD  PRO A  71      20.747   0.988  -2.792  1.00  1.47           H  
ATOM   1101  N   ALA A  72      18.417  -2.395  -4.637  1.00  1.38           N  
ATOM   1102  CA  ALA A  72      17.774  -3.688  -4.777  1.00  1.38           C  
ATOM   1103  C   ALA A  72      16.657  -3.544  -5.771  1.00  1.38           C  
ATOM   1104  O   ALA A  72      16.567  -4.304  -6.743  1.00  1.38           O  
ATOM   1105  CB  ALA A  72      17.257  -4.183  -3.441  1.00  1.38           C  
ATOM   1106  H   ALA A  72      18.141  -1.794  -3.856  1.00  1.38           H  
ATOM   1107  HA  ALA A  72      18.499  -4.399  -5.172  1.00  1.38           H  
ATOM   1108 1HB  ALA A  72      16.779  -5.151  -3.570  1.00  1.38           H  
ATOM   1109 2HB  ALA A  72      18.088  -4.276  -2.743  1.00  1.38           H  
ATOM   1110 3HB  ALA A  72      16.532  -3.464  -3.049  1.00  1.38           H  
ATOM   1111  N   LEU A  73      15.836  -2.513  -5.567  1.00  1.28           N  
ATOM   1112  CA  LEU A  73      14.773  -2.267  -6.517  1.00  1.28           C  
ATOM   1113  C   LEU A  73      15.385  -1.799  -7.814  1.00  1.28           C  
ATOM   1114  O   LEU A  73      14.893  -2.138  -8.884  1.00  1.28           O  
ATOM   1115  CB  LEU A  73      13.750  -1.252  -6.015  1.00  1.28           C  
ATOM   1116  CG  LEU A  73      12.853  -1.695  -4.873  1.00  1.28           C  
ATOM   1117  CD1 LEU A  73      11.973  -0.531  -4.442  1.00  1.28           C  
ATOM   1118  CD2 LEU A  73      12.003  -2.863  -5.324  1.00  1.28           C  
ATOM   1119  H   LEU A  73      15.967  -1.906  -4.744  1.00  1.28           H  
ATOM   1120  HA  LEU A  73      14.249  -3.204  -6.704  1.00  1.28           H  
ATOM   1121 1HB  LEU A  73      14.304  -0.404  -5.654  1.00  1.28           H  
ATOM   1122 2HB  LEU A  73      13.123  -0.937  -6.845  1.00  1.28           H  
ATOM   1123  HG  LEU A  73      13.471  -1.990  -4.016  1.00  1.28           H  
ATOM   1124 1HD1 LEU A  73      11.332  -0.841  -3.618  1.00  1.28           H  
ATOM   1125 2HD1 LEU A  73      12.608   0.292  -4.113  1.00  1.28           H  
ATOM   1126 3HD1 LEU A  73      11.360  -0.219  -5.285  1.00  1.28           H  
ATOM   1127 1HD2 LEU A  73      11.376  -3.154  -4.499  1.00  1.28           H  
ATOM   1128 2HD2 LEU A  73      11.385  -2.579  -6.160  1.00  1.28           H  
ATOM   1129 3HD2 LEU A  73      12.642  -3.700  -5.620  1.00  1.28           H  
ATOM   1130  N   GLU A  74      16.492  -1.051  -7.743  1.00  1.19           N  
ATOM   1131  CA  GLU A  74      17.100  -0.574  -8.978  1.00  1.19           C  
ATOM   1132  C   GLU A  74      17.434  -1.758  -9.877  1.00  1.19           C  
ATOM   1133  O   GLU A  74      17.102  -1.759 -11.068  1.00  1.19           O  
ATOM   1134  CB  GLU A  74      18.369   0.220  -8.668  1.00  1.19           C  
ATOM   1135  CG  GLU A  74      19.041   0.883  -9.850  1.00  1.19           C  
ATOM   1136  CD  GLU A  74      20.276   1.690  -9.474  1.00  1.19           C  
ATOM   1137  OE1 GLU A  74      20.624   1.721  -8.324  1.00  1.19           O  
ATOM   1138  OE2 GLU A  74      20.856   2.304 -10.354  1.00  1.19           O  
ATOM   1139  H   GLU A  74      16.874  -0.768  -6.835  1.00  1.19           H  
ATOM   1140  HA  GLU A  74      16.390   0.064  -9.499  1.00  1.19           H  
ATOM   1141 1HB  GLU A  74      18.153   0.980  -7.913  1.00  1.19           H  
ATOM   1142 2HB  GLU A  74      19.098  -0.460  -8.254  1.00  1.19           H  
ATOM   1143 1HG  GLU A  74      19.302   0.131 -10.596  1.00  1.19           H  
ATOM   1144 2HG  GLU A  74      18.335   1.557 -10.278  1.00  1.19           H  
ATOM   1145  N   ALA A  75      18.074  -2.783  -9.297  1.00  1.12           N  
ATOM   1146  CA  ALA A  75      18.432  -3.974 -10.050  1.00  1.12           C  
ATOM   1147  C   ALA A  75      17.211  -4.718 -10.586  1.00  1.12           C  
ATOM   1148  O   ALA A  75      17.206  -5.146 -11.747  1.00  1.12           O  
ATOM   1149  CB  ALA A  75      19.238  -4.903  -9.165  1.00  1.12           C  
ATOM   1150  H   ALA A  75      18.345  -2.727  -8.312  1.00  1.12           H  
ATOM   1151  HA  ALA A  75      19.040  -3.663 -10.898  1.00  1.12           H  
ATOM   1152 1HB  ALA A  75      19.536  -5.781  -9.730  1.00  1.12           H  
ATOM   1153 2HB  ALA A  75      20.123  -4.379  -8.804  1.00  1.12           H  
ATOM   1154 3HB  ALA A  75      18.625  -5.204  -8.313  1.00  1.12           H  
ATOM   1155  N   GLU A  76      16.156  -4.845  -9.769  1.00  1.08           N  
ATOM   1156  CA  GLU A  76      14.956  -5.554 -10.214  1.00  1.08           C  
ATOM   1157  C   GLU A  76      14.343  -4.877 -11.432  1.00  1.08           C  
ATOM   1158  O   GLU A  76      13.981  -5.534 -12.416  1.00  1.08           O  
ATOM   1159  CB  GLU A  76      13.914  -5.641  -9.089  1.00  1.08           C  
ATOM   1160  CG  GLU A  76      12.632  -6.402  -9.481  1.00  1.08           C  
ATOM   1161  CD  GLU A  76      11.629  -6.564  -8.346  1.00  1.08           C  
ATOM   1162  OE1 GLU A  76      11.904  -6.145  -7.245  1.00  1.08           O  
ATOM   1163  OE2 GLU A  76      10.579  -7.105  -8.592  1.00  1.08           O  
ATOM   1164  H   GLU A  76      16.204  -4.477  -8.814  1.00  1.08           H  
ATOM   1165  HA  GLU A  76      15.244  -6.566 -10.497  1.00  1.08           H  
ATOM   1166 1HB  GLU A  76      14.354  -6.127  -8.218  1.00  1.08           H  
ATOM   1167 2HB  GLU A  76      13.624  -4.632  -8.788  1.00  1.08           H  
ATOM   1168 1HG  GLU A  76      12.149  -5.857 -10.296  1.00  1.08           H  
ATOM   1169 2HG  GLU A  76      12.910  -7.385  -9.858  1.00  1.08           H  
ATOM   1170  N   ILE A  77      14.266  -3.554 -11.369  1.00  1.06           N  
ATOM   1171  CA  ILE A  77      13.694  -2.754 -12.432  1.00  1.06           C  
ATOM   1172  C   ILE A  77      14.525  -2.858 -13.681  1.00  1.06           C  
ATOM   1173  O   ILE A  77      13.973  -3.003 -14.771  1.00  1.06           O  
ATOM   1174  CB  ILE A  77      13.633  -1.307 -12.028  1.00  1.06           C  
ATOM   1175  CG1 ILE A  77      12.707  -1.141 -10.968  1.00  1.06           C  
ATOM   1176  CG2 ILE A  77      13.199  -0.480 -13.190  1.00  1.06           C  
ATOM   1177  CD1 ILE A  77      12.886   0.138 -10.382  1.00  1.06           C  
ATOM   1178  H   ILE A  77      14.598  -3.085 -10.525  1.00  1.06           H  
ATOM   1179  HA  ILE A  77      12.690  -3.114 -12.641  1.00  1.06           H  
ATOM   1180  HB  ILE A  77      14.606  -0.991 -11.668  1.00  1.06           H  
ATOM   1181 1HG1 ILE A  77      11.689  -1.238 -11.339  1.00  1.06           H  
ATOM   1182 2HG1 ILE A  77      12.874  -1.907 -10.215  1.00  1.06           H  
ATOM   1183 1HG2 ILE A  77      13.145   0.562 -12.897  1.00  1.06           H  
ATOM   1184 2HG2 ILE A  77      13.918  -0.601 -13.997  1.00  1.06           H  
ATOM   1185 3HG2 ILE A  77      12.221  -0.815 -13.514  1.00  1.06           H  
ATOM   1186 1HD1 ILE A  77      12.225   0.239  -9.567  1.00  1.06           H  
ATOM   1187 2HD1 ILE A  77      13.906   0.185 -10.033  1.00  1.06           H  
ATOM   1188 3HD1 ILE A  77      12.712   0.922 -11.118  1.00  1.06           H  
ATOM   1189  N   ALA A  78      15.852  -2.766 -13.538  1.00  1.06           N  
ATOM   1190  CA  ALA A  78      16.734  -2.880 -14.686  1.00  1.06           C  
ATOM   1191  C   ALA A  78      16.515  -4.232 -15.355  1.00  1.06           C  
ATOM   1192  O   ALA A  78      16.474  -4.334 -16.582  1.00  1.06           O  
ATOM   1193  CB  ALA A  78      18.180  -2.728 -14.249  1.00  1.06           C  
ATOM   1194  H   ALA A  78      16.257  -2.610 -12.612  1.00  1.06           H  
ATOM   1195  HA  ALA A  78      16.483  -2.095 -15.396  1.00  1.06           H  
ATOM   1196 1HB  ALA A  78      18.835  -2.807 -15.115  1.00  1.06           H  
ATOM   1197 2HB  ALA A  78      18.313  -1.755 -13.773  1.00  1.06           H  
ATOM   1198 3HB  ALA A  78      18.423  -3.514 -13.536  1.00  1.06           H  
ATOM   1199  N   GLY A  79      16.292  -5.266 -14.547  1.00  1.08           N  
ATOM   1200  CA  GLY A  79      16.008  -6.592 -15.061  1.00  1.08           C  
ATOM   1201  C   GLY A  79      14.764  -6.560 -15.948  1.00  1.08           C  
ATOM   1202  O   GLY A  79      14.799  -7.015 -17.100  1.00  1.08           O  
ATOM   1203  H   GLY A  79      16.356  -5.140 -13.535  1.00  1.08           H  
ATOM   1204 1HA  GLY A  79      16.863  -6.959 -15.626  1.00  1.08           H  
ATOM   1205 2HA  GLY A  79      15.847  -7.271 -14.224  1.00  1.08           H  
ATOM   1206  N   LYS A  80      13.675  -5.989 -15.418  1.00  1.10           N  
ATOM   1207  CA  LYS A  80      12.406  -5.928 -16.141  1.00  1.10           C  
ATOM   1208  C   LYS A  80      12.502  -5.022 -17.373  1.00  1.10           C  
ATOM   1209  O   LYS A  80      11.895  -5.309 -18.409  1.00  1.10           O  
ATOM   1210  CB  LYS A  80      11.301  -5.423 -15.209  1.00  1.10           C  
ATOM   1211  CG  LYS A  80      10.989  -6.358 -14.026  1.00  1.10           C  
ATOM   1212  CD  LYS A  80      10.458  -7.691 -14.486  1.00  1.10           C  
ATOM   1213  CE  LYS A  80      10.167  -8.623 -13.321  1.00  1.10           C  
ATOM   1214  NZ  LYS A  80       9.785  -9.991 -13.792  1.00  1.10           N  
ATOM   1215  H   LYS A  80      13.735  -5.629 -14.461  1.00  1.10           H  
ATOM   1216  HA  LYS A  80      12.153  -6.933 -16.481  1.00  1.10           H  
ATOM   1217 1HB  LYS A  80      11.600  -4.455 -14.797  1.00  1.10           H  
ATOM   1218 2HB  LYS A  80      10.385  -5.270 -15.775  1.00  1.10           H  
ATOM   1219 1HG  LYS A  80      11.896  -6.521 -13.446  1.00  1.10           H  
ATOM   1220 2HG  LYS A  80      10.247  -5.886 -13.377  1.00  1.10           H  
ATOM   1221 1HD  LYS A  80       9.521  -7.514 -14.994  1.00  1.10           H  
ATOM   1222 2HD  LYS A  80      11.155  -8.164 -15.180  1.00  1.10           H  
ATOM   1223 1HE  LYS A  80      11.049  -8.697 -12.685  1.00  1.10           H  
ATOM   1224 2HE  LYS A  80       9.348  -8.211 -12.737  1.00  1.10           H  
ATOM   1225 1HZ  LYS A  80       9.592 -10.581 -12.996  1.00  1.10           H  
ATOM   1226 2HZ  LYS A  80       8.966  -9.937 -14.380  1.00  1.10           H  
ATOM   1227 3HZ  LYS A  80      10.548 -10.385 -14.328  1.00  1.10           H  
ATOM   1228  N   LEU A  81      13.293  -3.950 -17.286  1.00  1.12           N  
ATOM   1229  CA  LEU A  81      13.485  -3.078 -18.433  1.00  1.12           C  
ATOM   1230  C   LEU A  81      14.144  -3.850 -19.551  1.00  1.12           C  
ATOM   1231  O   LEU A  81      13.697  -3.810 -20.694  1.00  1.12           O  
ATOM   1232  CB  LEU A  81      14.373  -1.879 -18.118  1.00  1.12           C  
ATOM   1233  CG  LEU A  81      14.671  -0.987 -19.357  1.00  1.12           C  
ATOM   1234  CD1 LEU A  81      13.350  -0.381 -19.904  1.00  1.12           C  
ATOM   1235  CD2 LEU A  81      15.707   0.078 -18.993  1.00  1.12           C  
ATOM   1236  H   LEU A  81      13.756  -3.735 -16.408  1.00  1.12           H  
ATOM   1237  HA  LEU A  81      12.514  -2.724 -18.773  1.00  1.12           H  
ATOM   1238 1HB  LEU A  81      13.894  -1.278 -17.351  1.00  1.12           H  
ATOM   1239 2HB  LEU A  81      15.320  -2.242 -17.726  1.00  1.12           H  
ATOM   1240  HG  LEU A  81      15.085  -1.616 -20.150  1.00  1.12           H  
ATOM   1241 1HD1 LEU A  81      13.566   0.212 -20.796  1.00  1.12           H  
ATOM   1242 2HD1 LEU A  81      12.663  -1.186 -20.168  1.00  1.12           H  
ATOM   1243 3HD1 LEU A  81      12.891   0.252 -19.160  1.00  1.12           H  
ATOM   1244 1HD2 LEU A  81      15.930   0.676 -19.877  1.00  1.12           H  
ATOM   1245 2HD2 LEU A  81      15.344   0.720 -18.218  1.00  1.12           H  
ATOM   1246 3HD2 LEU A  81      16.616  -0.415 -18.648  1.00  1.12           H  
ATOM   1247  N   ARG A  82      15.223  -4.554 -19.228  1.00  1.14           N  
ATOM   1248  CA  ARG A  82      15.948  -5.281 -20.247  1.00  1.14           C  
ATOM   1249  C   ARG A  82      15.047  -6.320 -20.895  1.00  1.14           C  
ATOM   1250  O   ARG A  82      15.048  -6.453 -22.120  1.00  1.14           O  
ATOM   1251  CB  ARG A  82      17.168  -5.926 -19.617  1.00  1.14           C  
ATOM   1252  CG  ARG A  82      18.245  -4.915 -19.220  1.00  1.14           C  
ATOM   1253  CD  ARG A  82      19.316  -5.523 -18.398  1.00  1.14           C  
ATOM   1254  NE  ARG A  82      20.306  -4.532 -17.991  1.00  1.14           N  
ATOM   1255  CZ  ARG A  82      21.207  -4.703 -17.004  1.00  1.14           C  
ATOM   1256  NH1 ARG A  82      21.238  -5.829 -16.325  1.00  1.14           N  
ATOM   1257  NH2 ARG A  82      22.061  -3.736 -16.716  1.00  1.14           N  
ATOM   1258  H   ARG A  82      15.559  -4.566 -18.263  1.00  1.14           H  
ATOM   1259  HA  ARG A  82      16.278  -4.575 -21.008  1.00  1.14           H  
ATOM   1260 1HB  ARG A  82      16.869  -6.460 -18.713  1.00  1.14           H  
ATOM   1261 2HB  ARG A  82      17.606  -6.647 -20.303  1.00  1.14           H  
ATOM   1262 1HG  ARG A  82      18.702  -4.513 -20.123  1.00  1.14           H  
ATOM   1263 2HG  ARG A  82      17.792  -4.101 -18.659  1.00  1.14           H  
ATOM   1264 1HD  ARG A  82      18.872  -5.953 -17.498  1.00  1.14           H  
ATOM   1265 2HD  ARG A  82      19.821  -6.302 -18.966  1.00  1.14           H  
ATOM   1266  HE  ARG A  82      20.316  -3.651 -18.487  1.00  1.14           H  
ATOM   1267 1HH1 ARG A  82      20.583  -6.566 -16.542  1.00  1.14           H  
ATOM   1268 2HH1 ARG A  82      21.914  -5.954 -15.585  1.00  1.14           H  
ATOM   1269 1HH2 ARG A  82      22.038  -2.870 -17.237  1.00  1.14           H  
ATOM   1270 2HH2 ARG A  82      22.736  -3.862 -15.977  1.00  1.14           H  
ATOM   1271  N   GLU A  83      14.224  -7.017 -20.102  1.00  1.17           N  
ATOM   1272  CA  GLU A  83      13.313  -7.982 -20.706  1.00  1.17           C  
ATOM   1273  C   GLU A  83      12.360  -7.269 -21.665  1.00  1.17           C  
ATOM   1274  O   GLU A  83      12.103  -7.757 -22.769  1.00  1.17           O  
ATOM   1275  CB  GLU A  83      12.528  -8.765 -19.651  1.00  1.17           C  
ATOM   1276  CG  GLU A  83      11.603  -9.860 -20.261  1.00  1.17           C  
ATOM   1277  CD  GLU A  83      10.868 -10.732 -19.237  1.00  1.17           C  
ATOM   1278  OE1 GLU A  83      10.981 -10.481 -18.056  1.00  1.17           O  
ATOM   1279  OE2 GLU A  83      10.222 -11.670 -19.648  1.00  1.17           O  
ATOM   1280  H   GLU A  83      14.256  -6.894 -19.087  1.00  1.17           H  
ATOM   1281  HA  GLU A  83      13.901  -8.695 -21.284  1.00  1.17           H  
ATOM   1282 1HB  GLU A  83      13.223  -9.246 -18.964  1.00  1.17           H  
ATOM   1283 2HB  GLU A  83      11.936  -8.070 -19.074  1.00  1.17           H  
ATOM   1284 1HG  GLU A  83      10.859  -9.361 -20.884  1.00  1.17           H  
ATOM   1285 2HG  GLU A  83      12.200 -10.498 -20.910  1.00  1.17           H  
ATOM   1286  N   ALA A  84      11.846  -6.099 -21.260  1.00  1.20           N  
ATOM   1287  CA  ALA A  84      10.934  -5.345 -22.110  1.00  1.20           C  
ATOM   1288  C   ALA A  84      11.592  -4.962 -23.428  1.00  1.20           C  
ATOM   1289  O   ALA A  84      10.978  -5.063 -24.492  1.00  1.20           O  
ATOM   1290  CB  ALA A  84      10.482  -4.071 -21.412  1.00  1.20           C  
ATOM   1291  H   ALA A  84      12.073  -5.737 -20.331  1.00  1.20           H  
ATOM   1292  HA  ALA A  84      10.075  -5.977 -22.320  1.00  1.20           H  
ATOM   1293 1HB  ALA A  84       9.787  -3.542 -22.046  1.00  1.20           H  
ATOM   1294 2HB  ALA A  84      10.013  -4.291 -20.477  1.00  1.20           H  
ATOM   1295 3HB  ALA A  84      11.342  -3.441 -21.223  1.00  1.20           H  
ATOM   1296  N   GLU A  85      12.864  -4.570 -23.372  1.00  1.24           N  
ATOM   1297  CA  GLU A  85      13.554  -4.168 -24.587  1.00  1.24           C  
ATOM   1298  C   GLU A  85      13.780  -5.373 -25.501  1.00  1.24           C  
ATOM   1299  O   GLU A  85      13.650  -5.269 -26.726  1.00  1.24           O  
ATOM   1300  CB  GLU A  85      14.867  -3.467 -24.243  1.00  1.24           C  
ATOM   1301  CG  GLU A  85      14.681  -2.093 -23.532  1.00  1.24           C  
ATOM   1302  CD  GLU A  85      13.923  -1.062 -24.345  1.00  1.24           C  
ATOM   1303  OE1 GLU A  85      14.288  -0.836 -25.474  1.00  1.24           O  
ATOM   1304  OE2 GLU A  85      12.977  -0.496 -23.824  1.00  1.24           O  
ATOM   1305  H   GLU A  85      13.329  -4.507 -22.465  1.00  1.24           H  
ATOM   1306  HA  GLU A  85      12.923  -3.458 -25.119  1.00  1.24           H  
ATOM   1307 1HB  GLU A  85      15.450  -4.108 -23.579  1.00  1.24           H  
ATOM   1308 2HB  GLU A  85      15.450  -3.312 -25.149  1.00  1.24           H  
ATOM   1309 1HG  GLU A  85      14.135  -2.258 -22.608  1.00  1.24           H  
ATOM   1310 2HG  GLU A  85      15.660  -1.698 -23.270  1.00  1.24           H  
ATOM   1311  N   VAL A  86      14.056  -6.541 -24.916  1.00  1.29           N  
ATOM   1312  CA  VAL A  86      14.228  -7.734 -25.732  1.00  1.29           C  
ATOM   1313  C   VAL A  86      12.923  -8.083 -26.418  1.00  1.29           C  
ATOM   1314  O   VAL A  86      12.897  -8.325 -27.628  1.00  1.29           O  
ATOM   1315  CB  VAL A  86      14.697  -8.932 -24.894  1.00  1.29           C  
ATOM   1316  CG1 VAL A  86      14.652 -10.201 -25.745  1.00  1.29           C  
ATOM   1317  CG2 VAL A  86      16.116  -8.682 -24.406  1.00  1.29           C  
ATOM   1318  H   VAL A  86      14.176  -6.584 -23.902  1.00  1.29           H  
ATOM   1319  HA  VAL A  86      14.980  -7.528 -26.494  1.00  1.29           H  
ATOM   1320  HB  VAL A  86      14.027  -9.063 -24.042  1.00  1.29           H  
ATOM   1321 1HG1 VAL A  86      14.978 -11.051 -25.150  1.00  1.29           H  
ATOM   1322 2HG1 VAL A  86      13.628 -10.375 -26.093  1.00  1.29           H  
ATOM   1323 3HG1 VAL A  86      15.310 -10.087 -26.605  1.00  1.29           H  
ATOM   1324 1HG2 VAL A  86      16.449  -9.527 -23.807  1.00  1.29           H  
ATOM   1325 2HG2 VAL A  86      16.776  -8.558 -25.262  1.00  1.29           H  
ATOM   1326 3HG2 VAL A  86      16.141  -7.784 -23.805  1.00  1.29           H  
ATOM   1327  N   LEU A  87      11.830  -8.057 -25.657  1.00  1.35           N  
ATOM   1328  CA  LEU A  87      10.521  -8.365 -26.205  1.00  1.35           C  
ATOM   1329  C   LEU A  87      10.112  -7.372 -27.283  1.00  1.35           C  
ATOM   1330  O   LEU A  87       9.529  -7.764 -28.296  1.00  1.35           O  
ATOM   1331  CB  LEU A  87       9.493  -8.416 -25.088  1.00  1.35           C  
ATOM   1332  CG  LEU A  87       9.586  -9.570 -24.171  1.00  1.35           C  
ATOM   1333  CD1 LEU A  87       8.582  -9.366 -23.048  1.00  1.35           C  
ATOM   1334  CD2 LEU A  87       9.326 -10.833 -24.961  1.00  1.35           C  
ATOM   1335  H   LEU A  87      11.918  -7.838 -24.663  1.00  1.35           H  
ATOM   1336  HA  LEU A  87      10.573  -9.354 -26.661  1.00  1.35           H  
ATOM   1337 1HB  LEU A  87       9.663  -7.558 -24.465  1.00  1.35           H  
ATOM   1338 2HB  LEU A  87       8.515  -8.373 -25.486  1.00  1.35           H  
ATOM   1339  HG  LEU A  87      10.585  -9.617 -23.730  1.00  1.35           H  
ATOM   1340 1HD1 LEU A  87       8.634 -10.200 -22.343  1.00  1.35           H  
ATOM   1341 2HD1 LEU A  87       8.823  -8.448 -22.539  1.00  1.35           H  
ATOM   1342 3HD1 LEU A  87       7.581  -9.298 -23.462  1.00  1.35           H  
ATOM   1343 1HD2 LEU A  87       9.401 -11.693 -24.301  1.00  1.35           H  
ATOM   1344 2HD2 LEU A  87       8.328 -10.791 -25.406  1.00  1.35           H  
ATOM   1345 3HD2 LEU A  87      10.072 -10.928 -25.757  1.00  1.35           H  
ATOM   1346  N   LEU A  88      10.486  -6.103 -27.123  1.00  1.41           N  
ATOM   1347  CA  LEU A  88      10.169  -5.124 -28.143  1.00  1.41           C  
ATOM   1348  C   LEU A  88      10.872  -5.502 -29.418  1.00  1.41           C  
ATOM   1349  O   LEU A  88      10.252  -5.514 -30.482  1.00  1.41           O  
ATOM   1350  CB  LEU A  88      10.605  -3.711 -27.775  1.00  1.41           C  
ATOM   1351  CG  LEU A  88      10.169  -2.626 -28.820  1.00  1.41           C  
ATOM   1352  CD1 LEU A  88      11.093  -2.664 -30.040  1.00  1.41           C  
ATOM   1353  CD2 LEU A  88       8.709  -2.895 -29.248  1.00  1.41           C  
ATOM   1354  H   LEU A  88      10.950  -5.807 -26.265  1.00  1.41           H  
ATOM   1355  HA  LEU A  88       9.096  -5.136 -28.321  1.00  1.41           H  
ATOM   1356 1HB  LEU A  88      10.211  -3.460 -26.796  1.00  1.41           H  
ATOM   1357 2HB  LEU A  88      11.693  -3.691 -27.708  1.00  1.41           H  
ATOM   1358  HG  LEU A  88      10.261  -1.645 -28.383  1.00  1.41           H  
ATOM   1359 1HD1 LEU A  88      10.789  -1.898 -30.754  1.00  1.41           H  
ATOM   1360 2HD1 LEU A  88      12.121  -2.478 -29.724  1.00  1.41           H  
ATOM   1361 3HD1 LEU A  88      11.033  -3.630 -30.519  1.00  1.41           H  
ATOM   1362 1HD2 LEU A  88       8.400  -2.145 -29.975  1.00  1.41           H  
ATOM   1363 2HD2 LEU A  88       8.644  -3.881 -29.699  1.00  1.41           H  
ATOM   1364 3HD2 LEU A  88       8.048  -2.852 -28.390  1.00  1.41           H  
ATOM   1365  N   LYS A  89      12.173  -5.778 -29.333  1.00  1.48           N  
ATOM   1366  CA  LYS A  89      12.921  -6.119 -30.527  1.00  1.48           C  
ATOM   1367  C   LYS A  89      12.343  -7.371 -31.190  1.00  1.48           C  
ATOM   1368  O   LYS A  89      12.255  -7.437 -32.421  1.00  1.48           O  
ATOM   1369  CB  LYS A  89      14.391  -6.308 -30.174  1.00  1.48           C  
ATOM   1370  CG  LYS A  89      15.108  -5.003 -29.817  1.00  1.48           C  
ATOM   1371  CD  LYS A  89      16.555  -5.251 -29.420  1.00  1.48           C  
ATOM   1372  CE  LYS A  89      17.255  -3.953 -29.042  1.00  1.48           C  
ATOM   1373  NZ  LYS A  89      18.666  -4.183 -28.621  1.00  1.48           N  
ATOM   1374  H   LYS A  89      12.646  -5.746 -28.427  1.00  1.48           H  
ATOM   1375  HA  LYS A  89      12.837  -5.295 -31.235  1.00  1.48           H  
ATOM   1376 1HB  LYS A  89      14.469  -6.978 -29.313  1.00  1.48           H  
ATOM   1377 2HB  LYS A  89      14.913  -6.777 -31.005  1.00  1.48           H  
ATOM   1378 1HG  LYS A  89      15.078  -4.330 -30.674  1.00  1.48           H  
ATOM   1379 2HG  LYS A  89      14.587  -4.525 -28.986  1.00  1.48           H  
ATOM   1380 1HD  LYS A  89      16.577  -5.928 -28.563  1.00  1.48           H  
ATOM   1381 2HD  LYS A  89      17.088  -5.718 -30.246  1.00  1.48           H  
ATOM   1382 1HE  LYS A  89      17.246  -3.281 -29.898  1.00  1.48           H  
ATOM   1383 2HE  LYS A  89      16.712  -3.484 -28.217  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  89      19.094  -3.301 -28.377  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  89      18.681  -4.797 -27.819  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  89      19.180  -4.608 -29.380  1.00  1.48           H  
ATOM   1387  N   GLU A  90      11.897  -8.352 -30.394  1.00  1.55           N  
ATOM   1388  CA  GLU A  90      11.289  -9.533 -30.999  1.00  1.55           C  
ATOM   1389  C   GLU A  90      10.009  -9.141 -31.743  1.00  1.55           C  
ATOM   1390  O   GLU A  90       9.770  -9.594 -32.865  1.00  1.55           O  
ATOM   1391  CB  GLU A  90      10.957 -10.600 -29.939  1.00  1.55           C  
ATOM   1392  CG  GLU A  90      12.176 -11.292 -29.304  1.00  1.55           C  
ATOM   1393  CD  GLU A  90      11.809 -12.308 -28.229  1.00  1.55           C  
ATOM   1394  OE1 GLU A  90      10.647 -12.427 -27.910  1.00  1.55           O  
ATOM   1395  OE2 GLU A  90      12.698 -12.964 -27.735  1.00  1.55           O  
ATOM   1396  H   GLU A  90      12.009  -8.283 -29.380  1.00  1.55           H  
ATOM   1397  HA  GLU A  90      11.989  -9.956 -31.718  1.00  1.55           H  
ATOM   1398 1HB  GLU A  90      10.382 -10.140 -29.135  1.00  1.55           H  
ATOM   1399 2HB  GLU A  90      10.329 -11.369 -30.387  1.00  1.55           H  
ATOM   1400 1HG  GLU A  90      12.739 -11.797 -30.087  1.00  1.55           H  
ATOM   1401 2HG  GLU A  90      12.820 -10.533 -28.870  1.00  1.55           H  
ATOM   1402  N   CYS A  91       9.221  -8.242 -31.143  1.00  1.62           N  
ATOM   1403  CA  CYS A  91       7.960  -7.789 -31.715  1.00  1.62           C  
ATOM   1404  C   CYS A  91       8.212  -7.066 -33.038  1.00  1.62           C  
ATOM   1405  O   CYS A  91       7.523  -7.319 -34.035  1.00  1.62           O  
ATOM   1406  CB  CYS A  91       7.252  -6.874 -30.716  1.00  1.62           C  
ATOM   1407  SG  CYS A  91       5.575  -6.421 -31.106  1.00  1.62           S  
ATOM   1408  H   CYS A  91       9.482  -7.899 -30.217  1.00  1.62           H  
ATOM   1409  HA  CYS A  91       7.329  -8.656 -31.899  1.00  1.62           H  
ATOM   1410 1HB  CYS A  91       7.265  -7.347 -29.742  1.00  1.62           H  
ATOM   1411 2HB  CYS A  91       7.814  -5.959 -30.619  1.00  1.62           H  
ATOM   1412  HG  CYS A  91       5.894  -5.503 -32.017  1.00  1.62           H  
ATOM   1413  N   GLU A  92       9.205  -6.160 -33.047  1.00  1.67           N  
ATOM   1414  CA  GLU A  92       9.570  -5.419 -34.256  1.00  1.67           C  
ATOM   1415  C   GLU A  92       9.996  -6.381 -35.350  1.00  1.67           C  
ATOM   1416  O   GLU A  92       9.579  -6.251 -36.507  1.00  1.67           O  
ATOM   1417  CB  GLU A  92      10.682  -4.403 -33.985  1.00  1.67           C  
ATOM   1418  CG  GLU A  92      11.072  -3.602 -35.240  1.00  1.67           C  
ATOM   1419  CD  GLU A  92      12.127  -2.529 -35.021  1.00  1.67           C  
ATOM   1420  OE1 GLU A  92      12.529  -2.307 -33.904  1.00  1.67           O  
ATOM   1421  OE2 GLU A  92      12.545  -1.946 -36.007  1.00  1.67           O  
ATOM   1422  H   GLU A  92       9.719  -5.993 -32.182  1.00  1.67           H  
ATOM   1423  HA  GLU A  92       8.707  -4.873 -34.617  1.00  1.67           H  
ATOM   1424 1HB  GLU A  92      10.360  -3.705 -33.211  1.00  1.67           H  
ATOM   1425 2HB  GLU A  92      11.568  -4.922 -33.613  1.00  1.67           H  
ATOM   1426 1HG  GLU A  92      11.445  -4.306 -35.984  1.00  1.67           H  
ATOM   1427 2HG  GLU A  92      10.173  -3.139 -35.648  1.00  1.67           H  
ATOM   1428  N   GLY A  93      10.797  -7.376 -34.971  1.00  1.73           N  
ATOM   1429  CA  GLY A  93      11.268  -8.391 -35.890  1.00  1.73           C  
ATOM   1430  C   GLY A  93      10.089  -9.072 -36.559  1.00  1.73           C  
ATOM   1431  O   GLY A  93      10.006  -9.112 -37.787  1.00  1.73           O  
ATOM   1432  H   GLY A  93      11.117  -7.422 -34.003  1.00  1.73           H  
ATOM   1433 1HA  GLY A  93      11.915  -7.937 -36.640  1.00  1.73           H  
ATOM   1434 2HA  GLY A  93      11.858  -9.125 -35.341  1.00  1.73           H  
ATOM   1435  N   LEU A  94       9.149  -9.556 -35.750  1.00  1.80           N  
ATOM   1436  CA  LEU A  94       7.986 -10.265 -36.261  1.00  1.80           C  
ATOM   1437  C   LEU A  94       7.139  -9.416 -37.193  1.00  1.80           C  
ATOM   1438  O   LEU A  94       6.677  -9.896 -38.232  1.00  1.80           O  
ATOM   1439  CB  LEU A  94       7.135 -10.690 -35.086  1.00  1.80           C  
ATOM   1440  CG  LEU A  94       7.710 -11.747 -34.227  1.00  1.80           C  
ATOM   1441  CD1 LEU A  94       6.864 -11.855 -32.995  1.00  1.80           C  
ATOM   1442  CD2 LEU A  94       7.731 -13.035 -35.015  1.00  1.80           C  
ATOM   1443  H   LEU A  94       9.273  -9.464 -34.740  1.00  1.80           H  
ATOM   1444  HA  LEU A  94       8.334 -11.145 -36.803  1.00  1.80           H  
ATOM   1445 1HB  LEU A  94       6.930  -9.819 -34.464  1.00  1.80           H  
ATOM   1446 2HB  LEU A  94       6.205 -11.070 -35.472  1.00  1.80           H  
ATOM   1447  HG  LEU A  94       8.721 -11.499 -33.932  1.00  1.80           H  
ATOM   1448 1HD1 LEU A  94       7.252 -12.640 -32.343  1.00  1.80           H  
ATOM   1449 2HD1 LEU A  94       6.874 -10.908 -32.465  1.00  1.80           H  
ATOM   1450 3HD1 LEU A  94       5.870 -12.080 -33.293  1.00  1.80           H  
ATOM   1451 1HD2 LEU A  94       8.140 -13.835 -34.393  1.00  1.80           H  
ATOM   1452 2HD2 LEU A  94       6.718 -13.288 -35.318  1.00  1.80           H  
ATOM   1453 3HD2 LEU A  94       8.357 -12.909 -35.905  1.00  1.80           H  
ATOM   1454  N   LEU A  95       6.967  -8.140 -36.865  1.00  1.90           N  
ATOM   1455  CA  LEU A  95       6.219  -7.288 -37.767  1.00  1.90           C  
ATOM   1456  C   LEU A  95       6.918  -7.208 -39.109  1.00  1.90           C  
ATOM   1457  O   LEU A  95       6.301  -7.415 -40.155  1.00  1.90           O  
ATOM   1458  CB  LEU A  95       6.031  -5.889 -37.194  1.00  1.90           C  
ATOM   1459  CG  LEU A  95       5.358  -4.895 -38.167  1.00  1.90           C  
ATOM   1460  CD1 LEU A  95       3.988  -5.381 -38.521  1.00  1.90           C  
ATOM   1461  CD2 LEU A  95       5.272  -3.536 -37.543  1.00  1.90           C  
ATOM   1462  H   LEU A  95       7.342  -7.774 -35.989  1.00  1.90           H  
ATOM   1463  HA  LEU A  95       5.242  -7.732 -37.926  1.00  1.90           H  
ATOM   1464 1HB  LEU A  95       5.410  -5.972 -36.319  1.00  1.90           H  
ATOM   1465 2HB  LEU A  95       7.004  -5.490 -36.899  1.00  1.90           H  
ATOM   1466  HG  LEU A  95       5.951  -4.837 -39.083  1.00  1.90           H  
ATOM   1467 1HD1 LEU A  95       3.533  -4.680 -39.224  1.00  1.90           H  
ATOM   1468 2HD1 LEU A  95       4.062  -6.364 -38.985  1.00  1.90           H  
ATOM   1469 3HD1 LEU A  95       3.386  -5.435 -37.622  1.00  1.90           H  
ATOM   1470 1HD2 LEU A  95       4.807  -2.847 -38.251  1.00  1.90           H  
ATOM   1471 2HD2 LEU A  95       4.671  -3.594 -36.647  1.00  1.90           H  
ATOM   1472 3HD2 LEU A  95       6.273  -3.184 -37.296  1.00  1.90           H  
ATOM   1473  N   ARG A  96       8.217  -6.918 -39.092  1.00  2.04           N  
ATOM   1474  CA  ARG A  96       8.938  -6.780 -40.344  1.00  2.04           C  
ATOM   1475  C   ARG A  96       8.918  -8.084 -41.151  1.00  2.04           C  
ATOM   1476  O   ARG A  96       8.754  -8.063 -42.375  1.00  2.04           O  
ATOM   1477  CB  ARG A  96      10.368  -6.344 -40.066  1.00  2.04           C  
ATOM   1478  CG  ARG A  96      10.499  -4.892 -39.575  1.00  2.04           C  
ATOM   1479  CD  ARG A  96      11.920  -4.508 -39.336  1.00  2.04           C  
ATOM   1480  NE  ARG A  96      12.052  -3.149 -38.800  1.00  2.04           N  
ATOM   1481  CZ  ARG A  96      12.044  -2.022 -39.521  1.00  2.04           C  
ATOM   1482  NH1 ARG A  96      11.896  -2.045 -40.832  1.00  2.04           N  
ATOM   1483  NH2 ARG A  96      12.191  -0.892 -38.873  1.00  2.04           N  
ATOM   1484  H   ARG A  96       8.702  -6.778 -38.203  1.00  2.04           H  
ATOM   1485  HA  ARG A  96       8.451  -6.000 -40.931  1.00  2.04           H  
ATOM   1486 1HB  ARG A  96      10.795  -6.990 -39.295  1.00  2.04           H  
ATOM   1487 2HB  ARG A  96      10.970  -6.457 -40.964  1.00  2.04           H  
ATOM   1488 1HG  ARG A  96      10.075  -4.219 -40.320  1.00  2.04           H  
ATOM   1489 2HG  ARG A  96       9.953  -4.781 -38.634  1.00  2.04           H  
ATOM   1490 1HD  ARG A  96      12.354  -5.198 -38.613  1.00  2.04           H  
ATOM   1491 2HD  ARG A  96      12.476  -4.562 -40.270  1.00  2.04           H  
ATOM   1492  HE  ARG A  96      12.177  -3.019 -37.784  1.00  2.04           H  
ATOM   1493 1HH1 ARG A  96      11.782  -2.926 -41.313  1.00  2.04           H  
ATOM   1494 2HH1 ARG A  96      11.895  -1.181 -41.354  1.00  2.04           H  
ATOM   1495 1HH2 ARG A  96      12.310  -0.939 -37.849  1.00  2.04           H  
ATOM   1496 2HH2 ARG A  96      12.195  -0.012 -39.363  1.00  2.04           H  
ATOM   1497  N   GLU A  97       9.034  -9.232 -40.472  1.00  2.23           N  
ATOM   1498  CA  GLU A  97       8.986 -10.514 -41.169  1.00  2.23           C  
ATOM   1499  C   GLU A  97       7.627 -10.712 -41.832  1.00  2.23           C  
ATOM   1500  O   GLU A  97       7.529 -11.257 -42.932  1.00  2.23           O  
ATOM   1501  CB  GLU A  97       9.264 -11.679 -40.205  1.00  2.23           C  
ATOM   1502  CG  GLU A  97      10.714 -11.785 -39.707  1.00  2.23           C  
ATOM   1503  CD  GLU A  97      10.911 -12.869 -38.660  1.00  2.23           C  
ATOM   1504  OE1 GLU A  97       9.939 -13.445 -38.226  1.00  2.23           O  
ATOM   1505  OE2 GLU A  97      12.040 -13.119 -38.301  1.00  2.23           O  
ATOM   1506  H   GLU A  97       9.179  -9.208 -39.462  1.00  2.23           H  
ATOM   1507  HA  GLU A  97       9.748 -10.514 -41.950  1.00  2.23           H  
ATOM   1508 1HB  GLU A  97       8.624 -11.573 -39.328  1.00  2.23           H  
ATOM   1509 2HB  GLU A  97       9.003 -12.619 -40.687  1.00  2.23           H  
ATOM   1510 1HG  GLU A  97      11.358 -12.000 -40.558  1.00  2.23           H  
ATOM   1511 2HG  GLU A  97      11.019 -10.829 -39.298  1.00  2.23           H  
ATOM   1512  N   ALA A  98       6.562 -10.292 -41.149  1.00  2.47           N  
ATOM   1513  CA  ALA A  98       5.228 -10.412 -41.702  1.00  2.47           C  
ATOM   1514  C   ALA A  98       5.052  -9.549 -42.948  1.00  2.47           C  
ATOM   1515  O   ALA A  98       4.491 -10.005 -43.959  1.00  2.47           O  
ATOM   1516  CB  ALA A  98       4.206  -9.999 -40.669  1.00  2.47           C  
ATOM   1517  H   ALA A  98       6.682  -9.889 -40.219  1.00  2.47           H  
ATOM   1518  HA  ALA A  98       5.067 -11.453 -41.974  1.00  2.47           H  
ATOM   1519 1HB  ALA A  98       3.232 -10.120 -41.091  1.00  2.47           H  
ATOM   1520 2HB  ALA A  98       4.319 -10.625 -39.798  1.00  2.47           H  
ATOM   1521 3HB  ALA A  98       4.357  -8.961 -40.389  1.00  2.47           H  
ATOM   1522  N   GLU A  99       5.574  -8.314 -42.883  1.00  2.73           N  
ATOM   1523  CA  GLU A  99       5.466  -7.338 -43.970  1.00  2.73           C  
ATOM   1524  C   GLU A  99       6.211  -7.710 -45.256  1.00  2.73           C  
ATOM   1525  O   GLU A  99       5.694  -7.473 -46.352  1.00  2.73           O  
ATOM   1526  CB  GLU A  99       5.951  -5.961 -43.495  1.00  2.73           C  
ATOM   1527  CG  GLU A  99       5.031  -5.256 -42.479  1.00  2.73           C  
ATOM   1528  CD  GLU A  99       5.600  -3.940 -41.973  1.00  2.73           C  
ATOM   1529  OE1 GLU A  99       6.766  -3.687 -42.190  1.00  2.73           O  
ATOM   1530  OE2 GLU A  99       4.858  -3.181 -41.389  1.00  2.73           O  
ATOM   1531  H   GLU A  99       6.028  -8.029 -42.013  1.00  2.73           H  
ATOM   1532  HA  GLU A  99       4.410  -7.248 -44.221  1.00  2.73           H  
ATOM   1533 1HB  GLU A  99       6.930  -6.072 -43.028  1.00  2.73           H  
ATOM   1534 2HB  GLU A  99       6.072  -5.304 -44.354  1.00  2.73           H  
ATOM   1535 1HG  GLU A  99       4.068  -5.067 -42.948  1.00  2.73           H  
ATOM   1536 2HG  GLU A  99       4.865  -5.921 -41.635  1.00  2.73           H  
ATOM   1537  N   LYS A 100       7.406  -8.294 -45.138  1.00  2.98           N  
ATOM   1538  CA  LYS A 100       8.176  -8.643 -46.333  1.00  2.98           C  
ATOM   1539  C   LYS A 100       9.266  -9.676 -46.056  1.00  2.98           C  
ATOM   1540  O   LYS A 100       9.166 -10.812 -46.526  1.00  2.98           O  
ATOM   1541  OXT LYS A 100      10.365  -9.283 -45.667  1.00  2.98           O  
ATOM   1542  CB  LYS A 100       8.796  -7.382 -46.953  1.00  2.98           C  
ATOM   1543  CG  LYS A 100       9.526  -7.612 -48.279  1.00  2.98           C  
ATOM   1544  CD  LYS A 100      10.006  -6.293 -48.891  1.00  2.98           C  
ATOM   1545  CE  LYS A 100      10.737  -6.522 -50.211  1.00  2.98           C  
ATOM   1546  NZ  LYS A 100      11.205  -5.243 -50.817  1.00  2.98           N  
ATOM   1547  H   LYS A 100       7.795  -8.449 -44.203  1.00  2.98           H  
ATOM   1548  HA  LYS A 100       7.491  -9.079 -47.060  1.00  2.98           H  
ATOM   1549 1HB  LYS A 100       8.020  -6.638 -47.132  1.00  2.98           H  
ATOM   1550 2HB  LYS A 100       9.507  -6.947 -46.250  1.00  2.98           H  
ATOM   1551 1HG  LYS A 100      10.387  -8.261 -48.114  1.00  2.98           H  
ATOM   1552 2HG  LYS A 100       8.853  -8.103 -48.981  1.00  2.98           H  
ATOM   1553 1HD  LYS A 100       9.146  -5.643 -49.068  1.00  2.98           H  
ATOM   1554 2HD  LYS A 100      10.679  -5.792 -48.195  1.00  2.98           H  
ATOM   1555 1HE  LYS A 100      11.599  -7.164 -50.034  1.00  2.98           H  
ATOM   1556 2HE  LYS A 100      10.064  -7.018 -50.910  1.00  2.98           H  
ATOM   1557 1HZ  LYS A 100      11.681  -5.437 -51.687  1.00  2.98           H  
ATOM   1558 2HZ  LYS A 100      10.410  -4.644 -50.996  1.00  2.98           H  
ATOM   1559 3HZ  LYS A 100      11.839  -4.780 -50.182  1.00  2.98           H  
TER    1560
ENDMDL

REMARK ID 640760 MODEL 2 0055-NEM01-4
PFRMAT TS
TARGET 0055-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.546   0.561  -2.833  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.353   0.370  -1.638  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.224   1.583  -1.350  1.00  3.17           C  
ATOM      4  O   GLY A   1       1.754   2.726  -1.378  1.00  3.17           O  
ATOM      5  H   GLY A   1      -0.439   0.333  -2.800  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       0.699   0.178  -0.786  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       1.981  -0.512  -1.761  1.00  3.17           H  
ATOM      8  N   SER A   2       3.510   1.340  -1.102  1.00  2.53           N  
ATOM      9  CA  SER A   2       4.416   2.424  -0.747  1.00  2.53           C  
ATOM     10  C   SER A   2       4.524   3.491  -1.824  1.00  2.53           C  
ATOM     11  O   SER A   2       4.534   4.677  -1.509  1.00  2.53           O  
ATOM     12  CB  SER A   2       5.792   1.875  -0.452  1.00  2.53           C  
ATOM     13  OG  SER A   2       5.775   1.067   0.694  1.00  2.53           O  
ATOM     14  H   SER A   2       3.850   0.389  -1.121  1.00  2.53           H  
ATOM     15  HA  SER A   2       4.037   2.897   0.158  1.00  2.53           H  
ATOM     16 1HB  SER A   2       6.144   1.296  -1.305  1.00  2.53           H  
ATOM     17 2HB  SER A   2       6.488   2.702  -0.309  1.00  2.53           H  
ATOM     18  HG  SER A   2       6.685   0.784   0.832  1.00  2.53           H  
ATOM     19  N   ILE A   3       4.572   3.098  -3.096  1.00  1.97           N  
ATOM     20  CA  ILE A   3       4.704   4.110  -4.137  1.00  1.97           C  
ATOM     21  C   ILE A   3       3.497   5.034  -4.194  1.00  1.97           C  
ATOM     22  O   ILE A   3       3.624   6.215  -4.519  1.00  1.97           O  
ATOM     23  CB  ILE A   3       4.956   3.483  -5.518  1.00  1.97           C  
ATOM     24  CG1 ILE A   3       5.399   4.572  -6.469  1.00  1.97           C  
ATOM     25  CG2 ILE A   3       3.700   2.797  -6.073  1.00  1.97           C  
ATOM     26  CD1 ILE A   3       6.710   5.225  -6.094  1.00  1.97           C  
ATOM     27  H   ILE A   3       4.538   2.116  -3.328  1.00  1.97           H  
ATOM     28  HA  ILE A   3       5.571   4.720  -3.901  1.00  1.97           H  
ATOM     29  HB  ILE A   3       5.760   2.754  -5.433  1.00  1.97           H  
ATOM     30 1HG1 ILE A   3       5.495   4.149  -7.466  1.00  1.97           H  
ATOM     31 2HG1 ILE A   3       4.631   5.334  -6.488  1.00  1.97           H  
ATOM     32 1HG2 ILE A   3       3.929   2.366  -7.046  1.00  1.97           H  
ATOM     33 2HG2 ILE A   3       3.379   2.009  -5.393  1.00  1.97           H  
ATOM     34 3HG2 ILE A   3       2.903   3.521  -6.195  1.00  1.97           H  
ATOM     35 1HD1 ILE A   3       6.952   5.997  -6.824  1.00  1.97           H  
ATOM     36 2HD1 ILE A   3       6.622   5.676  -5.105  1.00  1.97           H  
ATOM     37 3HD1 ILE A   3       7.500   4.476  -6.084  1.00  1.97           H  
ATOM     38  N   LEU A   4       2.317   4.520  -3.864  1.00  1.54           N  
ATOM     39  CA  LEU A   4       1.148   5.365  -3.902  1.00  1.54           C  
ATOM     40  C   LEU A   4       1.186   6.287  -2.707  1.00  1.54           C  
ATOM     41  O   LEU A   4       0.901   7.475  -2.818  1.00  1.54           O  
ATOM     42  CB  LEU A   4      -0.106   4.498  -3.937  1.00  1.54           C  
ATOM     43  CG  LEU A   4      -0.232   3.695  -5.224  1.00  1.54           C  
ATOM     44  CD1 LEU A   4      -1.367   2.733  -5.148  1.00  1.54           C  
ATOM     45  CD2 LEU A   4      -0.454   4.651  -6.355  1.00  1.54           C  
ATOM     46  H   LEU A   4       2.240   3.551  -3.579  1.00  1.54           H  
ATOM     47  HA  LEU A   4       1.177   5.966  -4.809  1.00  1.54           H  
ATOM     48 1HB  LEU A   4      -0.083   3.802  -3.094  1.00  1.54           H  
ATOM     49 2HB  LEU A   4      -0.981   5.135  -3.852  1.00  1.54           H  
ATOM     50  HG  LEU A   4       0.680   3.127  -5.383  1.00  1.54           H  
ATOM     51 1HD1 LEU A   4      -1.440   2.171  -6.081  1.00  1.54           H  
ATOM     52 2HD1 LEU A   4      -1.222   2.046  -4.325  1.00  1.54           H  
ATOM     53 3HD1 LEU A   4      -2.239   3.277  -5.002  1.00  1.54           H  
ATOM     54 1HD2 LEU A   4      -0.526   4.089  -7.268  1.00  1.54           H  
ATOM     55 2HD2 LEU A   4      -1.379   5.203  -6.194  1.00  1.54           H  
ATOM     56 3HD2 LEU A   4       0.379   5.349  -6.429  1.00  1.54           H  
ATOM     57  N   ARG A   5       1.628   5.774  -1.566  1.00  1.25           N  
ATOM     58  CA  ARG A   5       1.693   6.612  -0.381  1.00  1.25           C  
ATOM     59  C   ARG A   5       2.698   7.752  -0.581  1.00  1.25           C  
ATOM     60  O   ARG A   5       2.431   8.898  -0.202  1.00  1.25           O  
ATOM     61  CB  ARG A   5       2.070   5.759   0.815  1.00  1.25           C  
ATOM     62  CG  ARG A   5       0.960   4.800   1.229  1.00  1.25           C  
ATOM     63  CD  ARG A   5       1.351   3.867   2.295  1.00  1.25           C  
ATOM     64  NE  ARG A   5       0.252   2.963   2.625  1.00  1.25           N  
ATOM     65  CZ  ARG A   5       0.360   1.862   3.391  1.00  1.25           C  
ATOM     66  NH1 ARG A   5       1.522   1.526   3.907  1.00  1.25           N  
ATOM     67  NH2 ARG A   5      -0.707   1.115   3.622  1.00  1.25           N  
ATOM     68  H   ARG A   5       1.873   4.783  -1.512  1.00  1.25           H  
ATOM     69  HA  ARG A   5       0.705   7.041  -0.207  1.00  1.25           H  
ATOM     70 1HB  ARG A   5       2.955   5.171   0.579  1.00  1.25           H  
ATOM     71 2HB  ARG A   5       2.309   6.395   1.664  1.00  1.25           H  
ATOM     72 1HG  ARG A   5       0.106   5.369   1.577  1.00  1.25           H  
ATOM     73 2HG  ARG A   5       0.673   4.208   0.364  1.00  1.25           H  
ATOM     74 1HD  ARG A   5       2.198   3.268   1.959  1.00  1.25           H  
ATOM     75 2HD  ARG A   5       1.624   4.420   3.192  1.00  1.25           H  
ATOM     76  HE  ARG A   5      -0.663   3.181   2.245  1.00  1.25           H  
ATOM     77 1HH1 ARG A   5       2.338   2.095   3.728  1.00  1.25           H  
ATOM     78 2HH1 ARG A   5       1.599   0.699   4.481  1.00  1.25           H  
ATOM     79 1HH2 ARG A   5      -1.601   1.373   3.220  1.00  1.25           H  
ATOM     80 2HH2 ARG A   5      -0.630   0.288   4.194  1.00  1.25           H  
ATOM     81  N   LEU A   6       3.831   7.448  -1.226  1.00  1.07           N  
ATOM     82  CA  LEU A   6       4.851   8.453  -1.497  1.00  1.07           C  
ATOM     83  C   LEU A   6       4.349   9.505  -2.471  1.00  1.07           C  
ATOM     84  O   LEU A   6       4.566  10.701  -2.267  1.00  1.07           O  
ATOM     85  CB  LEU A   6       6.093   7.780  -2.079  1.00  1.07           C  
ATOM     86  CG  LEU A   6       6.881   6.897  -1.110  1.00  1.07           C  
ATOM     87  CD1 LEU A   6       7.934   6.123  -1.886  1.00  1.07           C  
ATOM     88  CD2 LEU A   6       7.511   7.773  -0.045  1.00  1.07           C  
ATOM     89  H   LEU A   6       3.998   6.481  -1.504  1.00  1.07           H  
ATOM     90  HA  LEU A   6       5.112   8.941  -0.560  1.00  1.07           H  
ATOM     91 1HB  LEU A   6       5.779   7.151  -2.913  1.00  1.07           H  
ATOM     92 2HB  LEU A   6       6.762   8.547  -2.461  1.00  1.07           H  
ATOM     93  HG  LEU A   6       6.216   6.187  -0.633  1.00  1.07           H  
ATOM     94 1HD1 LEU A   6       8.495   5.488  -1.202  1.00  1.07           H  
ATOM     95 2HD1 LEU A   6       7.446   5.504  -2.633  1.00  1.07           H  
ATOM     96 3HD1 LEU A   6       8.612   6.819  -2.375  1.00  1.07           H  
ATOM     97 1HD2 LEU A   6       8.072   7.150   0.651  1.00  1.07           H  
ATOM     98 2HD2 LEU A   6       8.185   8.490  -0.515  1.00  1.07           H  
ATOM     99 3HD2 LEU A   6       6.729   8.307   0.493  1.00  1.07           H  
ATOM    100  N   ARG A   7       3.635   9.071  -3.509  1.00  0.97           N  
ATOM    101  CA  ARG A   7       3.094  10.004  -4.481  1.00  0.97           C  
ATOM    102  C   ARG A   7       2.019  10.885  -3.847  1.00  0.97           C  
ATOM    103  O   ARG A   7       1.938  12.080  -4.133  1.00  0.97           O  
ATOM    104  CB  ARG A   7       2.593   9.239  -5.682  1.00  0.97           C  
ATOM    105  CG  ARG A   7       3.706   8.656  -6.530  1.00  0.97           C  
ATOM    106  CD  ARG A   7       3.206   7.800  -7.630  1.00  0.97           C  
ATOM    107  NE  ARG A   7       4.314   7.306  -8.443  1.00  0.97           N  
ATOM    108  CZ  ARG A   7       4.214   6.381  -9.421  1.00  0.97           C  
ATOM    109  NH1 ARG A   7       3.052   5.841  -9.710  1.00  0.97           N  
ATOM    110  NH2 ARG A   7       5.295   6.021 -10.096  1.00  0.97           N  
ATOM    111  H   ARG A   7       3.491   8.070  -3.655  1.00  0.97           H  
ATOM    112  HA  ARG A   7       3.903  10.649  -4.823  1.00  0.97           H  
ATOM    113 1HB  ARG A   7       1.927   8.434  -5.366  1.00  0.97           H  
ATOM    114 2HB  ARG A   7       2.060   9.881  -6.325  1.00  0.97           H  
ATOM    115 1HG  ARG A   7       4.263   9.479  -6.977  1.00  0.97           H  
ATOM    116 2HG  ARG A   7       4.379   8.073  -5.907  1.00  0.97           H  
ATOM    117 1HD  ARG A   7       2.675   6.939  -7.211  1.00  0.97           H  
ATOM    118 2HD  ARG A   7       2.531   8.368  -8.270  1.00  0.97           H  
ATOM    119  HE  ARG A   7       5.231   7.691  -8.259  1.00  0.97           H  
ATOM    120 1HH1 ARG A   7       2.199   6.084  -9.211  1.00  0.97           H  
ATOM    121 2HH1 ARG A   7       2.933   5.149 -10.454  1.00  0.97           H  
ATOM    122 1HH2 ARG A   7       6.191   6.435  -9.877  1.00  0.97           H  
ATOM    123 2HH2 ARG A   7       5.220   5.330 -10.828  1.00  0.97           H  
ATOM    124  N   VAL A   8       1.236  10.326  -2.930  1.00  0.93           N  
ATOM    125  CA  VAL A   8       0.247  11.136  -2.245  1.00  0.93           C  
ATOM    126  C   VAL A   8       0.963  12.183  -1.391  1.00  0.93           C  
ATOM    127  O   VAL A   8       0.548  13.347  -1.340  1.00  0.93           O  
ATOM    128  CB  VAL A   8      -0.734  10.275  -1.440  1.00  0.93           C  
ATOM    129  CG1 VAL A   8      -1.647  11.142  -0.578  1.00  0.93           C  
ATOM    130  CG2 VAL A   8      -1.579   9.511  -2.428  1.00  0.93           C  
ATOM    131  H   VAL A   8       1.305   9.329  -2.730  1.00  0.93           H  
ATOM    132  HA  VAL A   8      -0.331  11.648  -3.000  1.00  0.93           H  
ATOM    133  HB  VAL A   8      -0.182   9.592  -0.788  1.00  0.93           H  
ATOM    134 1HG1 VAL A   8      -2.341  10.497  -0.033  1.00  0.93           H  
ATOM    135 2HG1 VAL A   8      -1.049  11.709   0.137  1.00  0.93           H  
ATOM    136 3HG1 VAL A   8      -2.212  11.828  -1.203  1.00  0.93           H  
ATOM    137 1HG2 VAL A   8      -2.299   8.895  -1.916  1.00  0.93           H  
ATOM    138 2HG2 VAL A   8      -2.082  10.229  -3.038  1.00  0.93           H  
ATOM    139 3HG2 VAL A   8      -0.962   8.894  -3.051  1.00  0.93           H  
ATOM    140  N   ALA A   9       2.049  11.787  -0.718  1.00  0.91           N  
ATOM    141  CA  ALA A   9       2.816  12.754   0.055  1.00  0.91           C  
ATOM    142  C   ALA A   9       3.326  13.876  -0.864  1.00  0.91           C  
ATOM    143  O   ALA A   9       3.305  15.050  -0.478  1.00  0.91           O  
ATOM    144  CB  ALA A   9       3.979  12.070   0.753  1.00  0.91           C  
ATOM    145  H   ALA A   9       2.339  10.808  -0.741  1.00  0.91           H  
ATOM    146  HA  ALA A   9       2.157  13.193   0.803  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       4.530  12.799   1.341  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       3.597  11.284   1.405  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       4.641  11.632   0.016  1.00  0.91           H  
ATOM    150  N   GLU A  10       3.745  13.524  -2.092  1.00  0.90           N  
ATOM    151  CA  GLU A  10       4.180  14.519  -3.075  1.00  0.90           C  
ATOM    152  C   GLU A  10       3.041  15.490  -3.403  1.00  0.90           C  
ATOM    153  O   GLU A  10       3.268  16.696  -3.522  1.00  0.90           O  
ATOM    154  CB  GLU A  10       4.721  13.869  -4.356  1.00  0.90           C  
ATOM    155  CG  GLU A  10       5.260  14.877  -5.390  1.00  0.90           C  
ATOM    156  CD  GLU A  10       5.831  14.228  -6.646  1.00  0.90           C  
ATOM    157  OE1 GLU A  10       5.793  13.026  -6.751  1.00  0.90           O  
ATOM    158  OE2 GLU A  10       6.318  14.944  -7.490  1.00  0.90           O  
ATOM    159  H   GLU A  10       3.781  12.533  -2.334  1.00  0.90           H  
ATOM    160  HA  GLU A  10       4.993  15.095  -2.635  1.00  0.90           H  
ATOM    161 1HB  GLU A  10       5.525  13.181  -4.099  1.00  0.90           H  
ATOM    162 2HB  GLU A  10       3.954  13.290  -4.829  1.00  0.90           H  
ATOM    163 1HG  GLU A  10       4.447  15.543  -5.675  1.00  0.90           H  
ATOM    164 2HG  GLU A  10       6.031  15.483  -4.918  1.00  0.90           H  
ATOM    165  N   ILE A  11       1.796  14.987  -3.490  1.00  0.90           N  
ATOM    166  CA  ILE A  11       0.663  15.874  -3.781  1.00  0.90           C  
ATOM    167  C   ILE A  11       0.592  16.914  -2.698  1.00  0.90           C  
ATOM    168  O   ILE A  11       0.450  18.109  -2.967  1.00  0.90           O  
ATOM    169  CB  ILE A  11      -0.718  15.182  -3.692  1.00  0.90           C  
ATOM    170  CG1 ILE A  11      -0.976  14.167  -4.732  1.00  0.90           C  
ATOM    171  CG2 ILE A  11      -1.828  16.233  -3.722  1.00  0.90           C  
ATOM    172  CD1 ILE A  11      -2.208  13.388  -4.357  1.00  0.90           C  
ATOM    173  H   ILE A  11       1.662  13.978  -3.405  1.00  0.90           H  
ATOM    174  HA  ILE A  11       0.805  16.368  -4.738  1.00  0.90           H  
ATOM    175  HB  ILE A  11      -0.791  14.678  -2.748  1.00  0.90           H  
ATOM    176 1HG1 ILE A  11      -1.132  14.646  -5.696  1.00  0.90           H  
ATOM    177 2HG1 ILE A  11      -0.132  13.484  -4.810  1.00  0.90           H  
ATOM    178 1HG2 ILE A  11      -2.793  15.746  -3.602  1.00  0.90           H  
ATOM    179 2HG2 ILE A  11      -1.684  16.950  -2.913  1.00  0.90           H  
ATOM    180 3HG2 ILE A  11      -1.804  16.743  -4.661  1.00  0.90           H  
ATOM    181 1HD1 ILE A  11      -2.440  12.642  -5.089  1.00  0.90           H  
ATOM    182 2HD1 ILE A  11      -2.056  12.917  -3.403  1.00  0.90           H  
ATOM    183 3HD1 ILE A  11      -3.038  14.070  -4.269  1.00  0.90           H  
ATOM    184  N   THR A  12       0.695  16.448  -1.457  1.00  0.90           N  
ATOM    185  CA  THR A  12       0.613  17.336  -0.322  1.00  0.90           C  
ATOM    186  C   THR A  12       1.735  18.367  -0.352  1.00  0.90           C  
ATOM    187  O   THR A  12       1.495  19.554  -0.128  1.00  0.90           O  
ATOM    188  CB  THR A  12       0.651  16.545   0.992  1.00  0.90           C  
ATOM    189  OG1 THR A  12      -0.479  15.668   1.055  1.00  0.90           O  
ATOM    190  CG2 THR A  12       0.616  17.504   2.149  1.00  0.90           C  
ATOM    191  H   THR A  12       0.816  15.441  -1.319  1.00  0.90           H  
ATOM    192  HA  THR A  12      -0.336  17.865  -0.370  1.00  0.90           H  
ATOM    193  HB  THR A  12       1.559  15.955   1.043  1.00  0.90           H  
ATOM    194  HG1 THR A  12      -0.381  14.978   0.377  1.00  0.90           H  
ATOM    195 1HG2 THR A  12       0.642  16.947   3.084  1.00  0.90           H  
ATOM    196 2HG2 THR A  12       1.484  18.161   2.088  1.00  0.90           H  
ATOM    197 3HG2 THR A  12      -0.294  18.097   2.102  1.00  0.90           H  
ATOM    198  N   ALA A  13       2.962  17.931  -0.632  1.00  0.90           N  
ATOM    199  CA  ALA A  13       4.082  18.862  -0.673  1.00  0.90           C  
ATOM    200  C   ALA A  13       3.892  19.946  -1.741  1.00  0.90           C  
ATOM    201  O   ALA A  13       4.138  21.133  -1.484  1.00  0.90           O  
ATOM    202  CB  ALA A  13       5.361  18.099  -0.949  1.00  0.90           C  
ATOM    203  H   ALA A  13       3.114  16.934  -0.795  1.00  0.90           H  
ATOM    204  HA  ALA A  13       4.151  19.350   0.298  1.00  0.90           H  
ATOM    205 1HB  ALA A  13       6.203  18.786  -0.953  1.00  0.90           H  
ATOM    206 2HB  ALA A  13       5.505  17.343  -0.177  1.00  0.90           H  
ATOM    207 3HB  ALA A  13       5.282  17.612  -1.922  1.00  0.90           H  
ATOM    208  N   LEU A  14       3.400  19.550  -2.921  1.00  0.90           N  
ATOM    209  CA  LEU A  14       3.163  20.497  -4.005  1.00  0.90           C  
ATOM    210  C   LEU A  14       2.070  21.472  -3.613  1.00  0.90           C  
ATOM    211  O   LEU A  14       2.173  22.676  -3.859  1.00  0.90           O  
ATOM    212  CB  LEU A  14       2.724  19.753  -5.267  1.00  0.90           C  
ATOM    213  CG  LEU A  14       3.760  18.876  -5.967  1.00  0.90           C  
ATOM    214  CD1 LEU A  14       3.051  18.040  -7.042  1.00  0.90           C  
ATOM    215  CD2 LEU A  14       4.824  19.757  -6.594  1.00  0.90           C  
ATOM    216  H   LEU A  14       3.213  18.557  -3.079  1.00  0.90           H  
ATOM    217  HA  LEU A  14       4.081  21.050  -4.199  1.00  0.90           H  
ATOM    218 1HB  LEU A  14       1.879  19.110  -5.008  1.00  0.90           H  
ATOM    219 2HB  LEU A  14       2.375  20.487  -5.993  1.00  0.90           H  
ATOM    220  HG  LEU A  14       4.221  18.203  -5.248  1.00  0.90           H  
ATOM    221 1HD1 LEU A  14       3.777  17.400  -7.549  1.00  0.90           H  
ATOM    222 2HD1 LEU A  14       2.293  17.422  -6.566  1.00  0.90           H  
ATOM    223 3HD1 LEU A  14       2.580  18.702  -7.767  1.00  0.90           H  
ATOM    224 1HD2 LEU A  14       5.561  19.131  -7.098  1.00  0.90           H  
ATOM    225 2HD2 LEU A  14       4.360  20.424  -7.325  1.00  0.90           H  
ATOM    226 3HD2 LEU A  14       5.315  20.347  -5.820  1.00  0.90           H  
ATOM    227  N   LEU A  15       1.047  20.947  -2.942  1.00  0.90           N  
ATOM    228  CA  LEU A  15      -0.082  21.734  -2.506  1.00  0.90           C  
ATOM    229  C   LEU A  15       0.321  22.749  -1.449  1.00  0.90           C  
ATOM    230  O   LEU A  15      -0.123  23.900  -1.492  1.00  0.90           O  
ATOM    231  CB  LEU A  15      -1.195  20.821  -2.017  1.00  0.90           C  
ATOM    232  CG  LEU A  15      -2.418  21.515  -1.583  1.00  0.90           C  
ATOM    233  CD1 LEU A  15      -2.876  22.346  -2.686  1.00  0.90           C  
ATOM    234  CD2 LEU A  15      -3.454  20.500  -1.258  1.00  0.90           C  
ATOM    235  H   LEU A  15       1.024  19.942  -2.772  1.00  0.90           H  
ATOM    236  HA  LEU A  15      -0.464  22.272  -3.369  1.00  0.90           H  
ATOM    237 1HB  LEU A  15      -1.457  20.127  -2.817  1.00  0.90           H  
ATOM    238 2HB  LEU A  15      -0.821  20.243  -1.174  1.00  0.90           H  
ATOM    239  HG  LEU A  15      -2.226  22.143  -0.711  1.00  0.90           H  
ATOM    240 1HD1 LEU A  15      -3.785  22.830  -2.389  1.00  0.90           H  
ATOM    241 2HD1 LEU A  15      -2.113  23.075  -2.912  1.00  0.90           H  
ATOM    242 3HD1 LEU A  15      -3.041  21.726  -3.537  1.00  0.90           H  
ATOM    243 1HD2 LEU A  15      -4.354  21.003  -0.964  1.00  0.90           H  
ATOM    244 2HD2 LEU A  15      -3.652  19.879  -2.130  1.00  0.90           H  
ATOM    245 3HD2 LEU A  15      -3.099  19.892  -0.450  1.00  0.90           H  
ATOM    246  N   LYS A  16       1.157  22.348  -0.494  1.00  0.90           N  
ATOM    247  CA  LYS A  16       1.601  23.311   0.497  1.00  0.90           C  
ATOM    248  C   LYS A  16       2.398  24.427  -0.179  1.00  0.90           C  
ATOM    249  O   LYS A  16       2.219  25.606   0.148  1.00  0.90           O  
ATOM    250  CB  LYS A  16       2.441  22.637   1.585  1.00  0.90           C  
ATOM    251  CG  LYS A  16       1.654  21.751   2.556  1.00  0.90           C  
ATOM    252  CD  LYS A  16       2.582  21.115   3.590  1.00  0.90           C  
ATOM    253  CE  LYS A  16       1.811  20.298   4.618  1.00  0.90           C  
ATOM    254  NZ  LYS A  16       2.719  19.647   5.606  1.00  0.90           N  
ATOM    255  H   LYS A  16       1.475  21.380  -0.461  1.00  0.90           H  
ATOM    256  HA  LYS A  16       0.724  23.759   0.964  1.00  0.90           H  
ATOM    257 1HB  LYS A  16       3.195  22.005   1.104  1.00  0.90           H  
ATOM    258 2HB  LYS A  16       2.969  23.394   2.161  1.00  0.90           H  
ATOM    259 1HG  LYS A  16       0.902  22.349   3.069  1.00  0.90           H  
ATOM    260 2HG  LYS A  16       1.149  20.965   1.996  1.00  0.90           H  
ATOM    261 1HD  LYS A  16       3.287  20.458   3.076  1.00  0.90           H  
ATOM    262 2HD  LYS A  16       3.144  21.894   4.102  1.00  0.90           H  
ATOM    263 1HE  LYS A  16       1.125  20.956   5.151  1.00  0.90           H  
ATOM    264 2HE  LYS A  16       1.238  19.534   4.111  1.00  0.90           H  
ATOM    265 1HZ  LYS A  16       2.171  19.119   6.270  1.00  0.90           H  
ATOM    266 2HZ  LYS A  16       3.354  19.026   5.125  1.00  0.90           H  
ATOM    267 3HZ  LYS A  16       3.249  20.356   6.095  1.00  0.90           H  
ATOM    268  N   ALA A  17       3.246  24.068  -1.157  1.00  0.90           N  
ATOM    269  CA  ALA A  17       4.016  25.070  -1.891  1.00  0.90           C  
ATOM    270  C   ALA A  17       3.083  26.023  -2.643  1.00  0.90           C  
ATOM    271  O   ALA A  17       3.299  27.240  -2.656  1.00  0.90           O  
ATOM    272  CB  ALA A  17       4.969  24.384  -2.852  1.00  0.90           C  
ATOM    273  H   ALA A  17       3.378  23.079  -1.381  1.00  0.90           H  
ATOM    274  HA  ALA A  17       4.589  25.654  -1.174  1.00  0.90           H  
ATOM    275 1HB  ALA A  17       5.555  25.130  -3.381  1.00  0.90           H  
ATOM    276 2HB  ALA A  17       5.632  23.727  -2.291  1.00  0.90           H  
ATOM    277 3HB  ALA A  17       4.410  23.792  -3.560  1.00  0.90           H  
ATOM    278  N   PHE A  18       2.014  25.465  -3.219  1.00  0.89           N  
ATOM    279  CA  PHE A  18       1.005  26.215  -3.954  1.00  0.89           C  
ATOM    280  C   PHE A  18       0.349  27.219  -3.040  1.00  0.89           C  
ATOM    281  O   PHE A  18       0.287  28.407  -3.359  1.00  0.89           O  
ATOM    282  CB  PHE A  18       0.009  25.234  -4.580  1.00  0.89           C  
ATOM    283  CG  PHE A  18      -1.151  25.774  -5.301  1.00  0.89           C  
ATOM    284  CD1 PHE A  18      -0.964  26.480  -6.418  1.00  0.89           C  
ATOM    285  CD2 PHE A  18      -2.449  25.479  -4.918  1.00  0.89           C  
ATOM    286  CE1 PHE A  18      -2.024  26.942  -7.154  1.00  0.89           C  
ATOM    287  CE2 PHE A  18      -3.501  25.914  -5.670  1.00  0.89           C  
ATOM    288  CZ  PHE A  18      -3.279  26.648  -6.786  1.00  0.89           C  
ATOM    289  H   PHE A  18       1.918  24.450  -3.182  1.00  0.89           H  
ATOM    290  HA  PHE A  18       1.493  26.764  -4.757  1.00  0.89           H  
ATOM    291 1HB  PHE A  18       0.550  24.577  -5.261  1.00  0.89           H  
ATOM    292 2HB  PHE A  18      -0.374  24.609  -3.805  1.00  0.89           H  
ATOM    293  HD1 PHE A  18       0.053  26.683  -6.724  1.00  0.89           H  
ATOM    294  HD2 PHE A  18      -2.625  24.888  -4.033  1.00  0.89           H  
ATOM    295  HE1 PHE A  18      -1.853  27.525  -8.057  1.00  0.89           H  
ATOM    296  HE2 PHE A  18      -4.505  25.673  -5.393  1.00  0.89           H  
ATOM    297  HZ  PHE A  18      -4.091  26.988  -7.383  1.00  0.89           H  
ATOM    298  N   TYR A  19      -0.100  26.761  -1.876  1.00  0.89           N  
ATOM    299  CA  TYR A  19      -0.753  27.657  -0.942  1.00  0.89           C  
ATOM    300  C   TYR A  19       0.200  28.770  -0.536  1.00  0.89           C  
ATOM    301  O   TYR A  19      -0.194  29.938  -0.475  1.00  0.89           O  
ATOM    302  CB  TYR A  19      -1.251  26.921   0.290  1.00  0.89           C  
ATOM    303  CG  TYR A  19      -2.025  27.838   1.193  1.00  0.89           C  
ATOM    304  CD1 TYR A  19      -2.467  29.064   0.695  1.00  0.89           C  
ATOM    305  CD2 TYR A  19      -2.326  27.467   2.484  1.00  0.89           C  
ATOM    306  CE1 TYR A  19      -3.199  29.914   1.493  1.00  0.89           C  
ATOM    307  CE2 TYR A  19      -3.063  28.317   3.287  1.00  0.89           C  
ATOM    308  CZ  TYR A  19      -3.498  29.536   2.797  1.00  0.89           C  
ATOM    309  OH  TYR A  19      -4.237  30.376   3.601  1.00  0.89           O  
ATOM    310  H   TYR A  19      -0.009  25.770  -1.655  1.00  0.89           H  
ATOM    311  HA  TYR A  19      -1.606  28.111  -1.437  1.00  0.89           H  
ATOM    312 1HB  TYR A  19      -1.866  26.076   0.014  1.00  0.89           H  
ATOM    313 2HB  TYR A  19      -0.396  26.530   0.845  1.00  0.89           H  
ATOM    314  HD1 TYR A  19      -2.235  29.349  -0.327  1.00  0.89           H  
ATOM    315  HD2 TYR A  19      -1.987  26.504   2.868  1.00  0.89           H  
ATOM    316  HE1 TYR A  19      -3.545  30.873   1.102  1.00  0.89           H  
ATOM    317  HE2 TYR A  19      -3.305  28.025   4.310  1.00  0.89           H  
ATOM    318  HH  TYR A  19      -4.360  29.968   4.462  1.00  0.89           H  
ATOM    319  N   GLY A  20       1.458  28.411  -0.261  1.00  0.89           N  
ATOM    320  CA  GLY A  20       2.483  29.370   0.119  1.00  0.89           C  
ATOM    321  C   GLY A  20       2.598  30.487  -0.917  1.00  0.89           C  
ATOM    322  O   GLY A  20       2.536  31.672  -0.570  1.00  0.89           O  
ATOM    323  H   GLY A  20       1.715  27.424  -0.309  1.00  0.89           H  
ATOM    324 1HA  GLY A  20       2.246  29.790   1.096  1.00  0.89           H  
ATOM    325 2HA  GLY A  20       3.438  28.850   0.207  1.00  0.89           H  
ATOM    326  N   LEU A  21       2.754  30.110  -2.189  1.00  0.89           N  
ATOM    327  CA  LEU A  21       2.871  31.087  -3.266  1.00  0.89           C  
ATOM    328  C   LEU A  21       1.627  31.945  -3.397  1.00  0.89           C  
ATOM    329  O   LEU A  21       1.731  33.149  -3.641  1.00  0.89           O  
ATOM    330  CB  LEU A  21       3.109  30.376  -4.586  1.00  0.89           C  
ATOM    331  CG  LEU A  21       4.445  29.728  -4.759  1.00  0.89           C  
ATOM    332  CD1 LEU A  21       4.400  28.949  -5.986  1.00  0.89           C  
ATOM    333  CD2 LEU A  21       5.508  30.784  -4.860  1.00  0.89           C  
ATOM    334  H   LEU A  21       2.803  29.112  -2.405  1.00  0.89           H  
ATOM    335  HA  LEU A  21       3.718  31.736  -3.052  1.00  0.89           H  
ATOM    336 1HB  LEU A  21       2.354  29.594  -4.687  1.00  0.89           H  
ATOM    337 2HB  LEU A  21       2.979  31.094  -5.400  1.00  0.89           H  
ATOM    338  HG  LEU A  21       4.649  29.060  -3.921  1.00  0.89           H  
ATOM    339 1HD1 LEU A  21       5.350  28.447  -6.159  1.00  0.89           H  
ATOM    340 2HD1 LEU A  21       3.620  28.243  -5.884  1.00  0.89           H  
ATOM    341 3HD1 LEU A  21       4.186  29.616  -6.794  1.00  0.89           H  
ATOM    342 1HD2 LEU A  21       6.481  30.315  -5.012  1.00  0.89           H  
ATOM    343 2HD2 LEU A  21       5.286  31.431  -5.713  1.00  0.89           H  
ATOM    344 3HD2 LEU A  21       5.526  31.374  -3.946  1.00  0.89           H  
ATOM    345  N   ILE A  22       0.453  31.349  -3.201  1.00  0.90           N  
ATOM    346  CA  ILE A  22      -0.783  32.105  -3.290  1.00  0.90           C  
ATOM    347  C   ILE A  22      -0.842  33.146  -2.196  1.00  0.90           C  
ATOM    348  O   ILE A  22      -1.184  34.297  -2.463  1.00  0.90           O  
ATOM    349  CB  ILE A  22      -2.002  31.200  -3.184  1.00  0.90           C  
ATOM    350  CG1 ILE A  22      -2.065  30.346  -4.370  1.00  0.90           C  
ATOM    351  CG2 ILE A  22      -3.286  32.045  -3.064  1.00  0.90           C  
ATOM    352  CD1 ILE A  22      -3.010  29.278  -4.219  1.00  0.90           C  
ATOM    353  H   ILE A  22       0.417  30.345  -3.015  1.00  0.90           H  
ATOM    354  HA  ILE A  22      -0.811  32.610  -4.254  1.00  0.90           H  
ATOM    355  HB  ILE A  22      -1.904  30.558  -2.318  1.00  0.90           H  
ATOM    356 1HG1 ILE A  22      -2.347  30.944  -5.195  1.00  0.90           H  
ATOM    357 2HG1 ILE A  22      -1.092  29.931  -4.579  1.00  0.90           H  
ATOM    358 1HG2 ILE A  22      -4.153  31.384  -2.994  1.00  0.90           H  
ATOM    359 2HG2 ILE A  22      -3.233  32.669  -2.171  1.00  0.90           H  
ATOM    360 3HG2 ILE A  22      -3.386  32.680  -3.945  1.00  0.90           H  
ATOM    361 1HD1 ILE A  22      -3.028  28.715  -5.111  1.00  0.90           H  
ATOM    362 2HD1 ILE A  22      -2.710  28.648  -3.391  1.00  0.90           H  
ATOM    363 3HD1 ILE A  22      -3.995  29.692  -4.029  1.00  0.90           H  
ATOM    364  N   LYS A  23      -0.513  32.749  -0.965  1.00  0.90           N  
ATOM    365  CA  LYS A  23      -0.515  33.677   0.154  1.00  0.90           C  
ATOM    366  C   LYS A  23       0.436  34.835  -0.111  1.00  0.90           C  
ATOM    367  O   LYS A  23       0.083  35.998   0.095  1.00  0.90           O  
ATOM    368  CB  LYS A  23      -0.130  32.970   1.450  1.00  0.90           C  
ATOM    369  CG  LYS A  23      -0.133  33.878   2.678  1.00  0.90           C  
ATOM    370  CD  LYS A  23       0.204  33.106   3.943  1.00  0.90           C  
ATOM    371  CE  LYS A  23       0.251  34.025   5.157  1.00  0.90           C  
ATOM    372  NZ  LYS A  23       0.578  33.279   6.403  1.00  0.90           N  
ATOM    373  H   LYS A  23      -0.252  31.774  -0.808  1.00  0.90           H  
ATOM    374  HA  LYS A  23      -1.520  34.084   0.265  1.00  0.90           H  
ATOM    375 1HB  LYS A  23      -0.818  32.140   1.628  1.00  0.90           H  
ATOM    376 2HB  LYS A  23       0.869  32.541   1.343  1.00  0.90           H  
ATOM    377 1HG  LYS A  23       0.606  34.671   2.537  1.00  0.90           H  
ATOM    378 2HG  LYS A  23      -1.117  34.337   2.789  1.00  0.90           H  
ATOM    379 1HD  LYS A  23      -0.548  32.330   4.107  1.00  0.90           H  
ATOM    380 2HD  LYS A  23       1.175  32.625   3.821  1.00  0.90           H  
ATOM    381 1HE  LYS A  23       1.008  34.791   4.994  1.00  0.90           H  
ATOM    382 2HE  LYS A  23      -0.719  34.507   5.277  1.00  0.90           H  
ATOM    383 1HZ  LYS A  23       0.600  33.919   7.184  1.00  0.90           H  
ATOM    384 2HZ  LYS A  23      -0.126  32.573   6.567  1.00  0.90           H  
ATOM    385 3HZ  LYS A  23       1.480  32.837   6.304  1.00  0.90           H  
ATOM    386  N   GLU A  24       1.640  34.536  -0.595  1.00  0.92           N  
ATOM    387  CA  GLU A  24       2.581  35.614  -0.846  1.00  0.92           C  
ATOM    388  C   GLU A  24       2.041  36.515  -1.959  1.00  0.92           C  
ATOM    389  O   GLU A  24       2.151  37.748  -1.896  1.00  0.92           O  
ATOM    390  CB  GLU A  24       3.950  35.049  -1.215  1.00  0.92           C  
ATOM    391  CG  GLU A  24       5.051  36.104  -1.359  1.00  0.92           C  
ATOM    392  CD  GLU A  24       5.415  36.783  -0.075  1.00  0.92           C  
ATOM    393  OE1 GLU A  24       5.121  36.259   0.970  1.00  0.92           O  
ATOM    394  OE2 GLU A  24       6.001  37.848  -0.144  1.00  0.92           O  
ATOM    395  H   GLU A  24       1.907  33.562  -0.755  1.00  0.92           H  
ATOM    396  HA  GLU A  24       2.681  36.209   0.058  1.00  0.92           H  
ATOM    397 1HB  GLU A  24       4.261  34.341  -0.448  1.00  0.92           H  
ATOM    398 2HB  GLU A  24       3.872  34.491  -2.150  1.00  0.92           H  
ATOM    399 1HG  GLU A  24       5.938  35.646  -1.796  1.00  0.92           H  
ATOM    400 2HG  GLU A  24       4.694  36.869  -2.037  1.00  0.92           H  
ATOM    401  N   ALA A  25       1.437  35.904  -2.985  1.00  0.95           N  
ATOM    402  CA  ALA A  25       0.868  36.675  -4.068  1.00  0.95           C  
ATOM    403  C   ALA A  25      -0.237  37.578  -3.533  1.00  0.95           C  
ATOM    404  O   ALA A  25      -0.313  38.733  -3.932  1.00  0.95           O  
ATOM    405  CB  ALA A  25       0.340  35.761  -5.159  1.00  0.95           C  
ATOM    406  H   ALA A  25       1.386  34.887  -3.024  1.00  0.95           H  
ATOM    407  HA  ALA A  25       1.653  37.302  -4.484  1.00  0.95           H  
ATOM    408 1HB  ALA A  25      -0.045  36.358  -5.970  1.00  0.95           H  
ATOM    409 2HB  ALA A  25       1.136  35.132  -5.528  1.00  0.95           H  
ATOM    410 3HB  ALA A  25      -0.448  35.135  -4.759  1.00  0.95           H  
ATOM    411  N   GLU A  26      -1.056  37.079  -2.584  1.00  1.01           N  
ATOM    412  CA  GLU A  26      -2.142  37.857  -1.975  1.00  1.01           C  
ATOM    413  C   GLU A  26      -1.621  39.085  -1.272  1.00  1.01           C  
ATOM    414  O   GLU A  26      -2.148  40.190  -1.441  1.00  1.01           O  
ATOM    415  CB  GLU A  26      -2.918  37.035  -0.933  1.00  1.01           C  
ATOM    416  CG  GLU A  26      -4.093  37.796  -0.290  1.00  1.01           C  
ATOM    417  CD  GLU A  26      -4.955  36.967   0.659  1.00  1.01           C  
ATOM    418  OE1 GLU A  26      -4.690  35.802   0.841  1.00  1.01           O  
ATOM    419  OE2 GLU A  26      -5.887  37.520   1.199  1.00  1.01           O  
ATOM    420  H   GLU A  26      -0.940  36.106  -2.305  1.00  1.01           H  
ATOM    421  HA  GLU A  26      -2.823  38.178  -2.758  1.00  1.01           H  
ATOM    422 1HB  GLU A  26      -3.255  36.097  -1.354  1.00  1.01           H  
ATOM    423 2HB  GLU A  26      -2.251  36.782  -0.120  1.00  1.01           H  
ATOM    424 1HG  GLU A  26      -3.678  38.633   0.271  1.00  1.01           H  
ATOM    425 2HG  GLU A  26      -4.708  38.206  -1.066  1.00  1.01           H  
ATOM    426  N   ILE A  27      -0.544  38.894  -0.517  1.00  1.10           N  
ATOM    427  CA  ILE A  27       0.056  39.974   0.239  1.00  1.10           C  
ATOM    428  C   ILE A  27       0.501  41.068  -0.706  1.00  1.10           C  
ATOM    429  O   ILE A  27       0.303  42.249  -0.432  1.00  1.10           O  
ATOM    430  CB  ILE A  27       1.239  39.456   1.074  1.00  1.10           C  
ATOM    431  CG1 ILE A  27       0.704  38.537   2.197  1.00  1.10           C  
ATOM    432  CG2 ILE A  27       2.039  40.621   1.633  1.00  1.10           C  
ATOM    433  CD1 ILE A  27       1.776  37.725   2.900  1.00  1.10           C  
ATOM    434  H   ILE A  27      -0.168  37.947  -0.434  1.00  1.10           H  
ATOM    435  HA  ILE A  27      -0.691  40.383   0.914  1.00  1.10           H  
ATOM    436  HB  ILE A  27       1.887  38.848   0.440  1.00  1.10           H  
ATOM    437 1HG1 ILE A  27       0.198  39.152   2.938  1.00  1.10           H  
ATOM    438 2HG1 ILE A  27      -0.023  37.848   1.767  1.00  1.10           H  
ATOM    439 1HG2 ILE A  27       2.878  40.236   2.212  1.00  1.10           H  
ATOM    440 2HG2 ILE A  27       2.414  41.230   0.811  1.00  1.10           H  
ATOM    441 3HG2 ILE A  27       1.400  41.228   2.274  1.00  1.10           H  
ATOM    442 1HD1 ILE A  27       1.317  37.109   3.669  1.00  1.10           H  
ATOM    443 2HD1 ILE A  27       2.280  37.084   2.177  1.00  1.10           H  
ATOM    444 3HD1 ILE A  27       2.501  38.395   3.355  1.00  1.10           H  
ATOM    445  N   LYS A  28       1.117  40.678  -1.813  1.00  1.24           N  
ATOM    446  CA  LYS A  28       1.554  41.634  -2.813  1.00  1.24           C  
ATOM    447  C   LYS A  28       0.402  42.221  -3.661  1.00  1.24           C  
ATOM    448  O   LYS A  28       0.382  43.428  -3.919  1.00  1.24           O  
ATOM    449  CB  LYS A  28       2.636  40.972  -3.650  1.00  1.24           C  
ATOM    450  CG  LYS A  28       3.950  40.823  -2.898  1.00  1.24           C  
ATOM    451  CD  LYS A  28       4.979  40.098  -3.714  1.00  1.24           C  
ATOM    452  CE  LYS A  28       6.400  40.319  -3.165  1.00  1.24           C  
ATOM    453  NZ  LYS A  28       6.533  39.983  -1.703  1.00  1.24           N  
ATOM    454  H   LYS A  28       1.286  39.679  -1.962  1.00  1.24           H  
ATOM    455  HA  LYS A  28       2.019  42.469  -2.289  1.00  1.24           H  
ATOM    456 1HB  LYS A  28       2.304  39.973  -3.947  1.00  1.24           H  
ATOM    457 2HB  LYS A  28       2.818  41.553  -4.551  1.00  1.24           H  
ATOM    458 1HG  LYS A  28       4.331  41.806  -2.623  1.00  1.24           H  
ATOM    459 2HG  LYS A  28       3.769  40.249  -1.983  1.00  1.24           H  
ATOM    460 1HD  LYS A  28       4.751  39.038  -3.680  1.00  1.24           H  
ATOM    461 2HD  LYS A  28       4.919  40.431  -4.744  1.00  1.24           H  
ATOM    462 1HE  LYS A  28       7.091  39.696  -3.732  1.00  1.24           H  
ATOM    463 2HE  LYS A  28       6.668  41.365  -3.312  1.00  1.24           H  
ATOM    464 1HZ  LYS A  28       7.477  40.151  -1.401  1.00  1.24           H  
ATOM    465 2HZ  LYS A  28       5.908  40.561  -1.168  1.00  1.24           H  
ATOM    466 3HZ  LYS A  28       6.307  39.011  -1.494  1.00  1.24           H  
ATOM    467  N   PHE A  29      -0.613  41.414  -4.012  1.00  1.44           N  
ATOM    468  CA  PHE A  29      -1.738  41.900  -4.821  1.00  1.44           C  
ATOM    469  C   PHE A  29      -2.455  43.022  -4.097  1.00  1.44           C  
ATOM    470  O   PHE A  29      -2.816  44.054  -4.675  1.00  1.44           O  
ATOM    471  CB  PHE A  29      -2.779  40.802  -5.110  1.00  1.44           C  
ATOM    472  CG  PHE A  29      -2.468  39.823  -6.260  1.00  1.44           C  
ATOM    473  CD1 PHE A  29      -2.520  38.450  -6.073  1.00  1.44           C  
ATOM    474  CD2 PHE A  29      -2.127  40.289  -7.521  1.00  1.44           C  
ATOM    475  CE1 PHE A  29      -2.249  37.577  -7.112  1.00  1.44           C  
ATOM    476  CE2 PHE A  29      -1.848  39.421  -8.561  1.00  1.44           C  
ATOM    477  CZ  PHE A  29      -1.909  38.063  -8.349  1.00  1.44           C  
ATOM    478  H   PHE A  29      -0.583  40.439  -3.758  1.00  1.44           H  
ATOM    479  HA  PHE A  29      -1.354  42.264  -5.761  1.00  1.44           H  
ATOM    480 1HB  PHE A  29      -2.899  40.207  -4.206  1.00  1.44           H  
ATOM    481 2HB  PHE A  29      -3.741  41.257  -5.300  1.00  1.44           H  
ATOM    482  HD1 PHE A  29      -2.783  38.058  -5.095  1.00  1.44           H  
ATOM    483  HD2 PHE A  29      -2.077  41.352  -7.685  1.00  1.44           H  
ATOM    484  HE1 PHE A  29      -2.301  36.502  -6.946  1.00  1.44           H  
ATOM    485  HE2 PHE A  29      -1.580  39.809  -9.545  1.00  1.44           H  
ATOM    486  HZ  PHE A  29      -1.691  37.380  -9.158  1.00  1.44           H  
ATOM    487  N   ALA A  30      -2.577  42.848  -2.789  1.00  1.69           N  
ATOM    488  CA  ALA A  30      -3.230  43.775  -1.888  1.00  1.69           C  
ATOM    489  C   ALA A  30      -2.592  45.162  -1.878  1.00  1.69           C  
ATOM    490  O   ALA A  30      -3.228  46.121  -1.434  1.00  1.69           O  
ATOM    491  CB  ALA A  30      -3.201  43.209  -0.482  1.00  1.69           C  
ATOM    492  H   ALA A  30      -2.239  41.972  -2.384  1.00  1.69           H  
ATOM    493  HA  ALA A  30      -4.264  43.881  -2.213  1.00  1.69           H  
ATOM    494 1HB  ALA A  30      -3.724  43.882   0.193  1.00  1.69           H  
ATOM    495 2HB  ALA A  30      -3.685  42.230  -0.474  1.00  1.69           H  
ATOM    496 3HB  ALA A  30      -2.165  43.100  -0.161  1.00  1.69           H  
ATOM    497  N   THR A  31      -1.334  45.286  -2.316  1.00  1.97           N  
ATOM    498  CA  THR A  31      -0.669  46.572  -2.257  1.00  1.97           C  
ATOM    499  C   THR A  31      -0.866  47.414  -3.522  1.00  1.97           C  
ATOM    500  O   THR A  31      -0.404  48.556  -3.568  1.00  1.97           O  
ATOM    501  CB  THR A  31       0.827  46.395  -1.977  1.00  1.97           C  
ATOM    502  OG1 THR A  31       1.445  45.725  -3.061  1.00  1.97           O  
ATOM    503  CG2 THR A  31       1.001  45.556  -0.744  1.00  1.97           C  
ATOM    504  H   THR A  31      -0.834  44.490  -2.712  1.00  1.97           H  
ATOM    505  HA  THR A  31      -1.093  47.130  -1.423  1.00  1.97           H  
ATOM    506  HB  THR A  31       1.297  47.365  -1.835  1.00  1.97           H  
ATOM    507  HG1 THR A  31       0.922  44.933  -3.310  1.00  1.97           H  
ATOM    508 1HG2 THR A  31       2.061  45.413  -0.542  1.00  1.97           H  
ATOM    509 2HG2 THR A  31       0.530  46.048   0.104  1.00  1.97           H  
ATOM    510 3HG2 THR A  31       0.532  44.598  -0.913  1.00  1.97           H  
ATOM    511  N   LYS A  32      -1.513  46.859  -4.563  1.00  2.22           N  
ATOM    512  CA  LYS A  32      -1.857  47.583  -5.812  1.00  2.22           C  
ATOM    513  C   LYS A  32      -0.718  48.099  -6.727  1.00  2.22           C  
ATOM    514  O   LYS A  32      -0.828  48.012  -7.950  1.00  2.22           O  
ATOM    515  CB  LYS A  32      -2.816  48.731  -5.498  1.00  2.22           C  
ATOM    516  CG  LYS A  32      -4.164  48.267  -4.925  1.00  2.22           C  
ATOM    517  CD  LYS A  32      -4.992  47.459  -5.954  1.00  2.22           C  
ATOM    518  CE  LYS A  32      -5.575  48.360  -7.048  1.00  2.22           C  
ATOM    519  NZ  LYS A  32      -6.520  47.620  -7.947  1.00  2.22           N  
ATOM    520  H   LYS A  32      -1.844  45.896  -4.474  1.00  2.22           H  
ATOM    521  HA  LYS A  32      -2.425  46.879  -6.420  1.00  2.22           H  
ATOM    522 1HB  LYS A  32      -2.365  49.425  -4.794  1.00  2.22           H  
ATOM    523 2HB  LYS A  32      -3.019  49.288  -6.412  1.00  2.22           H  
ATOM    524 1HG  LYS A  32      -3.983  47.633  -4.050  1.00  2.22           H  
ATOM    525 2HG  LYS A  32      -4.740  49.134  -4.607  1.00  2.22           H  
ATOM    526 1HD  LYS A  32      -4.358  46.700  -6.422  1.00  2.22           H  
ATOM    527 2HD  LYS A  32      -5.810  46.951  -5.444  1.00  2.22           H  
ATOM    528 1HE  LYS A  32      -6.109  49.183  -6.579  1.00  2.22           H  
ATOM    529 2HE  LYS A  32      -4.761  48.763  -7.651  1.00  2.22           H  
ATOM    530 1HZ  LYS A  32      -6.885  48.243  -8.648  1.00  2.22           H  
ATOM    531 2HZ  LYS A  32      -6.048  46.832  -8.430  1.00  2.22           H  
ATOM    532 3HZ  LYS A  32      -7.287  47.251  -7.402  1.00  2.22           H  
ATOM    533  N   ASP A  33       0.333  48.690  -6.160  1.00  2.36           N  
ATOM    534  CA  ASP A  33       1.437  49.263  -6.937  1.00  2.36           C  
ATOM    535  C   ASP A  33       1.942  48.276  -7.968  1.00  2.36           C  
ATOM    536  O   ASP A  33       2.137  47.096  -7.674  1.00  2.36           O  
ATOM    537  CB  ASP A  33       2.622  49.659  -6.065  1.00  2.36           C  
ATOM    538  CG  ASP A  33       3.692  50.454  -6.865  1.00  2.36           C  
ATOM    539  OD1 ASP A  33       4.530  49.853  -7.526  1.00  2.36           O  
ATOM    540  OD2 ASP A  33       3.650  51.659  -6.804  1.00  2.36           O  
ATOM    541  H   ASP A  33       0.339  48.758  -5.152  1.00  2.36           H  
ATOM    542  HA  ASP A  33       1.070  50.149  -7.458  1.00  2.36           H  
ATOM    543 1HB  ASP A  33       2.271  50.270  -5.231  1.00  2.36           H  
ATOM    544 2HB  ASP A  33       3.081  48.764  -5.643  1.00  2.36           H  
ATOM    545  N   ALA A  34       2.224  48.779  -9.161  1.00  2.33           N  
ATOM    546  CA  ALA A  34       2.665  47.956 -10.277  1.00  2.33           C  
ATOM    547  C   ALA A  34       3.886  47.087  -9.971  1.00  2.33           C  
ATOM    548  O   ALA A  34       3.992  45.986 -10.516  1.00  2.33           O  
ATOM    549  CB  ALA A  34       2.991  48.850 -11.458  1.00  2.33           C  
ATOM    550  H   ALA A  34       2.090  49.770  -9.309  1.00  2.33           H  
ATOM    551  HA  ALA A  34       1.840  47.298 -10.543  1.00  2.33           H  
ATOM    552 1HB  ALA A  34       3.280  48.237 -12.310  1.00  2.33           H  
ATOM    553 2HB  ALA A  34       2.116  49.444 -11.716  1.00  2.33           H  
ATOM    554 3HB  ALA A  34       3.816  49.511 -11.188  1.00  2.33           H  
ATOM    555  N   GLU A  35       4.836  47.544  -9.148  1.00  2.15           N  
ATOM    556  CA  GLU A  35       5.980  46.667  -8.899  1.00  2.15           C  
ATOM    557  C   GLU A  35       5.514  45.428  -8.157  1.00  2.15           C  
ATOM    558  O   GLU A  35       5.840  44.294  -8.524  1.00  2.15           O  
ATOM    559  CB  GLU A  35       7.083  47.354  -8.093  1.00  2.15           C  
ATOM    560  CG  GLU A  35       8.279  46.434  -7.809  1.00  2.15           C  
ATOM    561  CD  GLU A  35       9.429  47.084  -7.059  1.00  2.15           C  
ATOM    562  OE1 GLU A  35       9.399  48.268  -6.833  1.00  2.15           O  
ATOM    563  OE2 GLU A  35      10.333  46.360  -6.687  1.00  2.15           O  
ATOM    564  H   GLU A  35       4.742  48.447  -8.666  1.00  2.15           H  
ATOM    565  HA  GLU A  35       6.395  46.355  -9.857  1.00  2.15           H  
ATOM    566 1HB  GLU A  35       7.442  48.226  -8.637  1.00  2.15           H  
ATOM    567 2HB  GLU A  35       6.677  47.703  -7.142  1.00  2.15           H  
ATOM    568 1HG  GLU A  35       7.915  45.592  -7.221  1.00  2.15           H  
ATOM    569 2HG  GLU A  35       8.646  46.041  -8.756  1.00  2.15           H  
ATOM    570  N   ALA A  36       4.741  45.652  -7.099  1.00  1.89           N  
ATOM    571  CA  ALA A  36       4.222  44.566  -6.291  1.00  1.89           C  
ATOM    572  C   ALA A  36       3.327  43.663  -7.108  1.00  1.89           C  
ATOM    573  O   ALA A  36       3.370  42.444  -6.945  1.00  1.89           O  
ATOM    574  CB  ALA A  36       3.455  45.105  -5.123  1.00  1.89           C  
ATOM    575  H   ALA A  36       4.495  46.608  -6.869  1.00  1.89           H  
ATOM    576  HA  ALA A  36       5.064  43.978  -5.930  1.00  1.89           H  
ATOM    577 1HB  ALA A  36       3.087  44.275  -4.517  1.00  1.89           H  
ATOM    578 2HB  ALA A  36       4.098  45.739  -4.518  1.00  1.89           H  
ATOM    579 3HB  ALA A  36       2.606  45.692  -5.486  1.00  1.89           H  
ATOM    580  N   ILE A  37       2.554  44.251  -8.023  1.00  1.61           N  
ATOM    581  CA  ILE A  37       1.656  43.456  -8.837  1.00  1.61           C  
ATOM    582  C   ILE A  37       2.447  42.591  -9.793  1.00  1.61           C  
ATOM    583  O   ILE A  37       2.096  41.432 -10.006  1.00  1.61           O  
ATOM    584  CB  ILE A  37       0.630  44.295  -9.611  1.00  1.61           C  
ATOM    585  CG1 ILE A  37      -0.241  45.029  -8.636  1.00  1.61           C  
ATOM    586  CG2 ILE A  37      -0.211  43.373 -10.484  1.00  1.61           C  
ATOM    587  CD1 ILE A  37      -0.912  44.138  -7.690  1.00  1.61           C  
ATOM    588  H   ILE A  37       2.557  45.269  -8.106  1.00  1.61           H  
ATOM    589  HA  ILE A  37       1.095  42.800  -8.175  1.00  1.61           H  
ATOM    590  HB  ILE A  37       1.143  45.027 -10.228  1.00  1.61           H  
ATOM    591 1HG1 ILE A  37       0.344  45.703  -8.074  1.00  1.61           H  
ATOM    592 2HG1 ILE A  37      -0.997  45.592  -9.185  1.00  1.61           H  
ATOM    593 1HG2 ILE A  37      -0.951  43.958 -11.039  1.00  1.61           H  
ATOM    594 2HG2 ILE A  37       0.436  42.852 -11.188  1.00  1.61           H  
ATOM    595 3HG2 ILE A  37      -0.727  42.644  -9.858  1.00  1.61           H  
ATOM    596 1HD1 ILE A  37      -1.532  44.713  -7.006  1.00  1.61           H  
ATOM    597 2HD1 ILE A  37      -1.518  43.449  -8.242  1.00  1.61           H  
ATOM    598 3HD1 ILE A  37      -0.153  43.599  -7.126  1.00  1.61           H  
ATOM    599  N   ALA A  38       3.512  43.135 -10.383  1.00  1.36           N  
ATOM    600  CA  ALA A  38       4.336  42.331 -11.268  1.00  1.36           C  
ATOM    601  C   ALA A  38       4.902  41.133 -10.508  1.00  1.36           C  
ATOM    602  O   ALA A  38       4.913  40.007 -11.023  1.00  1.36           O  
ATOM    603  CB  ALA A  38       5.469  43.173 -11.830  1.00  1.36           C  
ATOM    604  H   ALA A  38       3.754  44.112 -10.221  1.00  1.36           H  
ATOM    605  HA  ALA A  38       3.713  41.964 -12.081  1.00  1.36           H  
ATOM    606 1HB  ALA A  38       6.076  42.570 -12.500  1.00  1.36           H  
ATOM    607 2HB  ALA A  38       5.052  44.021 -12.373  1.00  1.36           H  
ATOM    608 3HB  ALA A  38       6.086  43.540 -11.009  1.00  1.36           H  
ATOM    609  N   LYS A  39       5.312  41.361  -9.254  1.00  1.18           N  
ATOM    610  CA  LYS A  39       5.845  40.288  -8.430  1.00  1.18           C  
ATOM    611  C   LYS A  39       4.746  39.292  -8.070  1.00  1.18           C  
ATOM    612  O   LYS A  39       4.962  38.078  -8.110  1.00  1.18           O  
ATOM    613  CB  LYS A  39       6.512  40.873  -7.189  1.00  1.18           C  
ATOM    614  CG  LYS A  39       7.812  41.617  -7.510  1.00  1.18           C  
ATOM    615  CD  LYS A  39       8.460  42.232  -6.279  1.00  1.18           C  
ATOM    616  CE  LYS A  39       9.749  42.970  -6.662  1.00  1.18           C  
ATOM    617  NZ  LYS A  39      10.397  43.631  -5.493  1.00  1.18           N  
ATOM    618  H   LYS A  39       5.290  42.316  -8.886  1.00  1.18           H  
ATOM    619  HA  LYS A  39       6.602  39.755  -9.006  1.00  1.18           H  
ATOM    620 1HB  LYS A  39       5.834  41.576  -6.711  1.00  1.18           H  
ATOM    621 2HB  LYS A  39       6.731  40.079  -6.480  1.00  1.18           H  
ATOM    622 1HG  LYS A  39       8.515  40.928  -7.975  1.00  1.18           H  
ATOM    623 2HG  LYS A  39       7.593  42.416  -8.221  1.00  1.18           H  
ATOM    624 1HD  LYS A  39       7.766  42.945  -5.825  1.00  1.18           H  
ATOM    625 2HD  LYS A  39       8.690  41.456  -5.554  1.00  1.18           H  
ATOM    626 1HE  LYS A  39      10.448  42.259  -7.097  1.00  1.18           H  
ATOM    627 2HE  LYS A  39       9.511  43.727  -7.406  1.00  1.18           H  
ATOM    628 1HZ  LYS A  39      11.241  44.109  -5.801  1.00  1.18           H  
ATOM    629 2HZ  LYS A  39       9.759  44.307  -5.085  1.00  1.18           H  
ATOM    630 3HZ  LYS A  39      10.638  42.941  -4.803  1.00  1.18           H  
ATOM    631  N   ALA A  40       3.552  39.802  -7.756  1.00  1.04           N  
ATOM    632  CA  ALA A  40       2.412  38.957  -7.431  1.00  1.04           C  
ATOM    633  C   ALA A  40       2.070  38.085  -8.626  1.00  1.04           C  
ATOM    634  O   ALA A  40       1.721  36.914  -8.476  1.00  1.04           O  
ATOM    635  CB  ALA A  40       1.228  39.793  -7.035  1.00  1.04           C  
ATOM    636  H   ALA A  40       3.438  40.810  -7.722  1.00  1.04           H  
ATOM    637  HA  ALA A  40       2.686  38.318  -6.599  1.00  1.04           H  
ATOM    638 1HB  ALA A  40       0.416  39.133  -6.770  1.00  1.04           H  
ATOM    639 2HB  ALA A  40       1.475  40.406  -6.188  1.00  1.04           H  
ATOM    640 3HB  ALA A  40       0.939  40.428  -7.861  1.00  1.04           H  
ATOM    641  N   GLY A  41       2.209  38.668  -9.822  1.00  0.96           N  
ATOM    642  CA  GLY A  41       1.991  38.011 -11.098  1.00  0.96           C  
ATOM    643  C   GLY A  41       2.950  36.841 -11.231  1.00  0.96           C  
ATOM    644  O   GLY A  41       2.543  35.726 -11.547  1.00  0.96           O  
ATOM    645  H   GLY A  41       2.465  39.651  -9.847  1.00  0.96           H  
ATOM    646 1HA  GLY A  41       0.959  37.669 -11.168  1.00  0.96           H  
ATOM    647 2HA  GLY A  41       2.162  38.727 -11.901  1.00  0.96           H  
ATOM    648  N   LYS A  42       4.235  37.087 -10.980  1.00  0.90           N  
ATOM    649  CA  LYS A  42       5.217  36.015 -11.052  1.00  0.90           C  
ATOM    650  C   LYS A  42       4.812  34.872 -10.114  1.00  0.90           C  
ATOM    651  O   LYS A  42       4.763  33.712 -10.526  1.00  0.90           O  
ATOM    652  CB  LYS A  42       6.610  36.544 -10.691  1.00  0.90           C  
ATOM    653  CG  LYS A  42       7.745  35.513 -10.778  1.00  0.90           C  
ATOM    654  CD  LYS A  42       9.097  36.163 -10.452  1.00  0.90           C  
ATOM    655  CE  LYS A  42      10.269  35.200 -10.669  1.00  0.90           C  
ATOM    656  NZ  LYS A  42      10.259  34.072  -9.701  1.00  0.90           N  
ATOM    657  H   LYS A  42       4.526  38.041 -10.753  1.00  0.90           H  
ATOM    658  HA  LYS A  42       5.237  35.626 -12.070  1.00  0.90           H  
ATOM    659 1HB  LYS A  42       6.855  37.386 -11.339  1.00  0.90           H  
ATOM    660 2HB  LYS A  42       6.595  36.920  -9.670  1.00  0.90           H  
ATOM    661 1HG  LYS A  42       7.556  34.703 -10.063  1.00  0.90           H  
ATOM    662 2HG  LYS A  42       7.783  35.087 -11.779  1.00  0.90           H  
ATOM    663 1HD  LYS A  42       9.237  37.042 -11.081  1.00  0.90           H  
ATOM    664 2HD  LYS A  42       9.095  36.481  -9.409  1.00  0.90           H  
ATOM    665 1HE  LYS A  42      10.215  34.796 -11.679  1.00  0.90           H  
ATOM    666 2HE  LYS A  42      11.203  35.749 -10.558  1.00  0.90           H  
ATOM    667 1HZ  LYS A  42      11.033  33.456  -9.871  1.00  0.90           H  
ATOM    668 2HZ  LYS A  42      10.313  34.415  -8.759  1.00  0.90           H  
ATOM    669 3HZ  LYS A  42       9.389  33.529  -9.801  1.00  0.90           H  
ATOM    670  N   LEU A  43       4.456  35.213  -8.873  1.00  0.87           N  
ATOM    671  CA  LEU A  43       4.059  34.213  -7.883  1.00  0.87           C  
ATOM    672  C   LEU A  43       2.798  33.463  -8.308  1.00  0.87           C  
ATOM    673  O   LEU A  43       2.702  32.246  -8.136  1.00  0.87           O  
ATOM    674  CB  LEU A  43       3.819  34.920  -6.564  1.00  0.87           C  
ATOM    675  CG  LEU A  43       5.040  35.474  -5.913  1.00  0.87           C  
ATOM    676  CD1 LEU A  43       4.626  36.348  -4.799  1.00  0.87           C  
ATOM    677  CD2 LEU A  43       5.877  34.335  -5.401  1.00  0.87           C  
ATOM    678  H   LEU A  43       4.497  36.198  -8.602  1.00  0.87           H  
ATOM    679  HA  LEU A  43       4.873  33.496  -7.769  1.00  0.87           H  
ATOM    680 1HB  LEU A  43       3.139  35.744  -6.734  1.00  0.87           H  
ATOM    681 2HB  LEU A  43       3.356  34.218  -5.867  1.00  0.87           H  
ATOM    682  HG  LEU A  43       5.614  36.064  -6.630  1.00  0.87           H  
ATOM    683 1HD1 LEU A  43       5.508  36.752  -4.312  1.00  0.87           H  
ATOM    684 2HD1 LEU A  43       4.022  37.156  -5.179  1.00  0.87           H  
ATOM    685 3HD1 LEU A  43       4.053  35.765  -4.103  1.00  0.87           H  
ATOM    686 1HD2 LEU A  43       6.767  34.728  -4.913  1.00  0.87           H  
ATOM    687 2HD2 LEU A  43       5.291  33.761  -4.683  1.00  0.87           H  
ATOM    688 3HD2 LEU A  43       6.172  33.691  -6.236  1.00  0.87           H  
ATOM    689  N   PHE A  44       1.850  34.187  -8.905  1.00  0.85           N  
ATOM    690  CA  PHE A  44       0.612  33.625  -9.425  1.00  0.85           C  
ATOM    691  C   PHE A  44       0.949  32.551 -10.450  1.00  0.85           C  
ATOM    692  O   PHE A  44       0.443  31.428 -10.378  1.00  0.85           O  
ATOM    693  CB  PHE A  44      -0.207  34.726 -10.099  1.00  0.85           C  
ATOM    694  CG  PHE A  44      -1.481  34.336 -10.719  1.00  0.85           C  
ATOM    695  CD1 PHE A  44      -2.630  34.407 -10.012  1.00  0.85           C  
ATOM    696  CD2 PHE A  44      -1.533  33.884 -12.029  1.00  0.85           C  
ATOM    697  CE1 PHE A  44      -3.819  34.047 -10.569  1.00  0.85           C  
ATOM    698  CE2 PHE A  44      -2.735  33.515 -12.595  1.00  0.85           C  
ATOM    699  CZ  PHE A  44      -3.888  33.599 -11.853  1.00  0.85           C  
ATOM    700  H   PHE A  44       1.985  35.190  -8.992  1.00  0.85           H  
ATOM    701  HA  PHE A  44       0.046  33.182  -8.605  1.00  0.85           H  
ATOM    702 1HB  PHE A  44      -0.409  35.497  -9.367  1.00  0.85           H  
ATOM    703 2HB  PHE A  44       0.376  35.177 -10.866  1.00  0.85           H  
ATOM    704  HD1 PHE A  44      -2.598  34.771  -8.983  1.00  0.85           H  
ATOM    705  HD2 PHE A  44      -0.608  33.822 -12.617  1.00  0.85           H  
ATOM    706  HE1 PHE A  44      -4.695  34.125  -9.984  1.00  0.85           H  
ATOM    707  HE2 PHE A  44      -2.766  33.161 -13.625  1.00  0.85           H  
ATOM    708  HZ  PHE A  44      -4.847  33.316 -12.286  1.00  0.85           H  
ATOM    709  N   ASP A  45       1.818  32.898 -11.411  1.00  0.84           N  
ATOM    710  CA  ASP A  45       2.219  31.953 -12.444  1.00  0.84           C  
ATOM    711  C   ASP A  45       2.944  30.745 -11.857  1.00  0.84           C  
ATOM    712  O   ASP A  45       2.698  29.611 -12.286  1.00  0.84           O  
ATOM    713  CB  ASP A  45       3.095  32.640 -13.499  1.00  0.84           C  
ATOM    714  CG  ASP A  45       2.303  33.576 -14.438  1.00  0.84           C  
ATOM    715  OD1 ASP A  45       1.094  33.502 -14.444  1.00  0.84           O  
ATOM    716  OD2 ASP A  45       2.920  34.327 -15.161  1.00  0.84           O  
ATOM    717  H   ASP A  45       2.202  33.845 -11.417  1.00  0.84           H  
ATOM    718  HA  ASP A  45       1.318  31.596 -12.940  1.00  0.84           H  
ATOM    719 1HB  ASP A  45       3.861  33.232 -12.989  1.00  0.84           H  
ATOM    720 2HB  ASP A  45       3.606  31.888 -14.095  1.00  0.84           H  
ATOM    721  N   GLU A  46       3.802  30.965 -10.853  1.00  0.84           N  
ATOM    722  CA  GLU A  46       4.500  29.846 -10.228  1.00  0.84           C  
ATOM    723  C   GLU A  46       3.486  28.926  -9.556  1.00  0.84           C  
ATOM    724  O   GLU A  46       3.589  27.695  -9.651  1.00  0.84           O  
ATOM    725  CB  GLU A  46       5.540  30.344  -9.214  1.00  0.84           C  
ATOM    726  CG  GLU A  46       6.753  31.037  -9.831  1.00  0.84           C  
ATOM    727  CD  GLU A  46       7.711  31.623  -8.812  1.00  0.84           C  
ATOM    728  OE1 GLU A  46       7.430  31.580  -7.641  1.00  0.84           O  
ATOM    729  OE2 GLU A  46       8.738  32.137  -9.229  1.00  0.84           O  
ATOM    730  H   GLU A  46       3.989  31.922 -10.547  1.00  0.84           H  
ATOM    731  HA  GLU A  46       5.016  29.281 -11.004  1.00  0.84           H  
ATOM    732 1HB  GLU A  46       5.070  31.055  -8.535  1.00  0.84           H  
ATOM    733 2HB  GLU A  46       5.900  29.509  -8.618  1.00  0.84           H  
ATOM    734 1HG  GLU A  46       7.293  30.311 -10.438  1.00  0.84           H  
ATOM    735 2HG  GLU A  46       6.408  31.825 -10.492  1.00  0.84           H  
ATOM    736  N   ALA A  47       2.478  29.531  -8.909  1.00  0.84           N  
ATOM    737  CA  ALA A  47       1.427  28.775  -8.260  1.00  0.84           C  
ATOM    738  C   ALA A  47       0.661  27.982  -9.316  1.00  0.84           C  
ATOM    739  O   ALA A  47       0.374  26.802  -9.121  1.00  0.84           O  
ATOM    740  CB  ALA A  47       0.506  29.717  -7.474  1.00  0.84           C  
ATOM    741  H   ALA A  47       2.463  30.549  -8.848  1.00  0.84           H  
ATOM    742  HA  ALA A  47       1.886  28.071  -7.570  1.00  0.84           H  
ATOM    743 1HB  ALA A  47      -0.265  29.166  -6.971  1.00  0.84           H  
ATOM    744 2HB  ALA A  47       1.085  30.261  -6.740  1.00  0.84           H  
ATOM    745 3HB  ALA A  47       0.046  30.424  -8.151  1.00  0.84           H  
ATOM    746  N   GLY A  48       0.387  28.605 -10.468  1.00  0.84           N  
ATOM    747  CA  GLY A  48      -0.323  27.936 -11.553  1.00  0.84           C  
ATOM    748  C   GLY A  48       0.455  26.714 -12.030  1.00  0.84           C  
ATOM    749  O   GLY A  48      -0.127  25.660 -12.312  1.00  0.84           O  
ATOM    750  H   GLY A  48       0.640  29.588 -10.574  1.00  0.84           H  
ATOM    751 1HA  GLY A  48      -1.315  27.641 -11.214  1.00  0.84           H  
ATOM    752 2HA  GLY A  48      -0.451  28.637 -12.378  1.00  0.84           H  
ATOM    753  N   GLY A  49       1.783  26.844 -12.063  1.00  0.84           N  
ATOM    754  CA  GLY A  49       2.671  25.754 -12.434  1.00  0.84           C  
ATOM    755  C   GLY A  49       2.450  24.585 -11.487  1.00  0.84           C  
ATOM    756  O   GLY A  49       2.128  23.474 -11.919  1.00  0.84           O  
ATOM    757  H   GLY A  49       2.186  27.758 -11.851  1.00  0.84           H  
ATOM    758 1HA  GLY A  49       2.480  25.451 -13.462  1.00  0.84           H  
ATOM    759 2HA  GLY A  49       3.705  26.095 -12.369  1.00  0.84           H  
ATOM    760  N   LEU A  50       2.563  24.855 -10.185  1.00  0.85           N  
ATOM    761  CA  LEU A  50       2.377  23.813  -9.182  1.00  0.85           C  
ATOM    762  C   LEU A  50       0.984  23.220  -9.225  1.00  0.85           C  
ATOM    763  O   LEU A  50       0.806  22.018  -9.025  1.00  0.85           O  
ATOM    764  CB  LEU A  50       2.594  24.361  -7.785  1.00  0.85           C  
ATOM    765  CG  LEU A  50       3.966  24.710  -7.398  1.00  0.85           C  
ATOM    766  CD1 LEU A  50       3.881  25.354  -6.099  1.00  0.85           C  
ATOM    767  CD2 LEU A  50       4.805  23.453  -7.308  1.00  0.85           C  
ATOM    768  H   LEU A  50       2.811  25.806  -9.902  1.00  0.85           H  
ATOM    769  HA  LEU A  50       3.102  23.022  -9.372  1.00  0.85           H  
ATOM    770 1HB  LEU A  50       1.988  25.260  -7.679  1.00  0.85           H  
ATOM    771 2HB  LEU A  50       2.231  23.622  -7.066  1.00  0.85           H  
ATOM    772  HG  LEU A  50       4.397  25.410  -8.120  1.00  0.85           H  
ATOM    773 1HD1 LEU A  50       4.868  25.649  -5.750  1.00  0.85           H  
ATOM    774 2HD1 LEU A  50       3.254  26.202  -6.200  1.00  0.85           H  
ATOM    775 3HD1 LEU A  50       3.436  24.655  -5.410  1.00  0.85           H  
ATOM    776 1HD2 LEU A  50       5.814  23.708  -6.993  1.00  0.85           H  
ATOM    777 2HD2 LEU A  50       4.354  22.779  -6.577  1.00  0.85           H  
ATOM    778 3HD2 LEU A  50       4.841  22.963  -8.286  1.00  0.85           H  
ATOM    779  N   LEU A  51      -0.013  24.035  -9.515  1.00  0.86           N  
ATOM    780  CA  LEU A  51      -1.367  23.531  -9.563  1.00  0.86           C  
ATOM    781  C   LEU A  51      -1.457  22.499 -10.661  1.00  0.86           C  
ATOM    782  O   LEU A  51      -1.961  21.396 -10.443  1.00  0.86           O  
ATOM    783  CB  LEU A  51      -2.351  24.646  -9.835  1.00  0.86           C  
ATOM    784  CG  LEU A  51      -3.809  24.289  -9.757  1.00  0.86           C  
ATOM    785  CD1 LEU A  51      -4.232  23.677 -11.052  1.00  0.86           C  
ATOM    786  CD2 LEU A  51      -4.049  23.338  -8.607  1.00  0.86           C  
ATOM    787  H   LEU A  51       0.165  25.028  -9.661  1.00  0.86           H  
ATOM    788  HA  LEU A  51      -1.604  23.064  -8.609  1.00  0.86           H  
ATOM    789 1HB  LEU A  51      -2.152  25.432  -9.197  1.00  0.86           H  
ATOM    790 2HB  LEU A  51      -2.173  25.004 -10.846  1.00  0.86           H  
ATOM    791  HG  LEU A  51      -4.374  25.169  -9.595  1.00  0.86           H  
ATOM    792 1HD1 LEU A  51      -5.284  23.439 -10.997  1.00  0.86           H  
ATOM    793 2HD1 LEU A  51      -4.060  24.382 -11.865  1.00  0.86           H  
ATOM    794 3HD1 LEU A  51      -3.664  22.774 -11.234  1.00  0.86           H  
ATOM    795 1HD2 LEU A  51      -5.115  23.097  -8.556  1.00  0.86           H  
ATOM    796 2HD2 LEU A  51      -3.476  22.426  -8.761  1.00  0.86           H  
ATOM    797 3HD2 LEU A  51      -3.741  23.806  -7.678  1.00  0.86           H  
ATOM    798  N   ALA A  52      -0.991  22.850 -11.856  1.00  0.86           N  
ATOM    799  CA  ALA A  52      -1.064  21.909 -12.954  1.00  0.86           C  
ATOM    800  C   ALA A  52      -0.299  20.629 -12.625  1.00  0.86           C  
ATOM    801  O   ALA A  52      -0.790  19.526 -12.880  1.00  0.86           O  
ATOM    802  CB  ALA A  52      -0.503  22.546 -14.204  1.00  0.86           C  
ATOM    803  H   ALA A  52      -0.580  23.776 -11.999  1.00  0.86           H  
ATOM    804  HA  ALA A  52      -2.112  21.651 -13.114  1.00  0.86           H  
ATOM    805 1HB  ALA A  52      -0.574  21.846 -15.034  1.00  0.86           H  
ATOM    806 2HB  ALA A  52      -1.068  23.449 -14.432  1.00  0.86           H  
ATOM    807 3HB  ALA A  52       0.544  22.806 -14.032  1.00  0.86           H  
ATOM    808  N   GLU A  53       0.878  20.761 -11.990  1.00  0.86           N  
ATOM    809  CA  GLU A  53       1.665  19.582 -11.619  1.00  0.86           C  
ATOM    810  C   GLU A  53       0.904  18.723 -10.619  1.00  0.86           C  
ATOM    811  O   GLU A  53       0.928  17.488 -10.696  1.00  0.86           O  
ATOM    812  CB  GLU A  53       3.018  19.990 -11.018  1.00  0.86           C  
ATOM    813  CG  GLU A  53       4.015  20.597 -12.010  1.00  0.86           C  
ATOM    814  CD  GLU A  53       5.287  21.108 -11.352  1.00  0.86           C  
ATOM    815  OE1 GLU A  53       5.327  21.186 -10.147  1.00  0.86           O  
ATOM    816  OE2 GLU A  53       6.218  21.414 -12.062  1.00  0.86           O  
ATOM    817  H   GLU A  53       1.245  21.695 -11.797  1.00  0.86           H  
ATOM    818  HA  GLU A  53       1.841  18.988 -12.517  1.00  0.86           H  
ATOM    819 1HB  GLU A  53       2.853  20.720 -10.228  1.00  0.86           H  
ATOM    820 2HB  GLU A  53       3.487  19.120 -10.558  1.00  0.86           H  
ATOM    821 1HG  GLU A  53       4.280  19.839 -12.747  1.00  0.86           H  
ATOM    822 2HG  GLU A  53       3.529  21.415 -12.536  1.00  0.86           H  
ATOM    823  N   THR A  54       0.205  19.384  -9.695  1.00  0.86           N  
ATOM    824  CA  THR A  54      -0.567  18.706  -8.679  1.00  0.86           C  
ATOM    825  C   THR A  54      -1.683  17.939  -9.357  1.00  0.86           C  
ATOM    826  O   THR A  54      -1.883  16.760  -9.083  1.00  0.86           O  
ATOM    827  CB  THR A  54      -1.164  19.714  -7.671  1.00  0.86           C  
ATOM    828  OG1 THR A  54      -0.106  20.443  -7.041  1.00  0.86           O  
ATOM    829  CG2 THR A  54      -1.953  18.992  -6.608  1.00  0.86           C  
ATOM    830  H   THR A  54       0.241  20.401  -9.678  1.00  0.86           H  
ATOM    831  HA  THR A  54       0.074  18.002  -8.150  1.00  0.86           H  
ATOM    832  HB  THR A  54      -1.815  20.405  -8.189  1.00  0.86           H  
ATOM    833  HG1 THR A  54       0.383  20.946  -7.731  1.00  0.86           H  
ATOM    834 1HG2 THR A  54      -2.362  19.713  -5.900  1.00  0.86           H  
ATOM    835 2HG2 THR A  54      -2.766  18.430  -7.070  1.00  0.86           H  
ATOM    836 3HG2 THR A  54      -1.280  18.318  -6.097  1.00  0.86           H  
ATOM    837  N   GLN A  55      -2.392  18.579 -10.290  1.00  0.86           N  
ATOM    838  CA  GLN A  55      -3.494  17.896 -10.949  1.00  0.86           C  
ATOM    839  C   GLN A  55      -3.027  16.690 -11.754  1.00  0.86           C  
ATOM    840  O   GLN A  55      -3.663  15.634 -11.703  1.00  0.86           O  
ATOM    841  CB  GLN A  55      -4.251  18.839 -11.889  1.00  0.86           C  
ATOM    842  CG  GLN A  55      -5.085  19.926 -11.225  1.00  0.86           C  
ATOM    843  CD  GLN A  55      -5.723  20.838 -12.287  1.00  0.86           C  
ATOM    844  OE1 GLN A  55      -5.185  20.971 -13.394  1.00  0.86           O  
ATOM    845  NE2 GLN A  55      -6.865  21.456 -11.977  1.00  0.86           N  
ATOM    846  H   GLN A  55      -2.180  19.554 -10.504  1.00  0.86           H  
ATOM    847  HA  GLN A  55      -4.184  17.545 -10.182  1.00  0.86           H  
ATOM    848 1HB  GLN A  55      -3.525  19.339 -12.536  1.00  0.86           H  
ATOM    849 2HB  GLN A  55      -4.907  18.255 -12.531  1.00  0.86           H  
ATOM    850 1HG  GLN A  55      -5.881  19.471 -10.637  1.00  0.86           H  
ATOM    851 2HG  GLN A  55      -4.441  20.527 -10.585  1.00  0.86           H  
ATOM    852 1HE2 GLN A  55      -7.311  22.051 -12.643  1.00  0.86           H  
ATOM    853 2HE2 GLN A  55      -7.303  21.344 -11.058  1.00  0.86           H  
ATOM    854  N   GLU A  56      -1.897  16.802 -12.466  1.00  0.86           N  
ATOM    855  CA  GLU A  56      -1.445  15.639 -13.226  1.00  0.86           C  
ATOM    856  C   GLU A  56      -1.071  14.495 -12.289  1.00  0.86           C  
ATOM    857  O   GLU A  56      -1.454  13.344 -12.519  1.00  0.86           O  
ATOM    858  CB  GLU A  56      -0.260  15.981 -14.137  1.00  0.86           C  
ATOM    859  CG  GLU A  56      -0.606  16.873 -15.345  1.00  0.86           C  
ATOM    860  CD  GLU A  56       0.591  17.161 -16.254  1.00  0.86           C  
ATOM    861  OE1 GLU A  56       1.689  16.782 -15.911  1.00  0.86           O  
ATOM    862  OE2 GLU A  56       0.392  17.747 -17.297  1.00  0.86           O  
ATOM    863  H   GLU A  56      -1.388  17.689 -12.499  1.00  0.86           H  
ATOM    864  HA  GLU A  56      -2.268  15.303 -13.855  1.00  0.86           H  
ATOM    865 1HB  GLU A  56       0.499  16.505 -13.549  1.00  0.86           H  
ATOM    866 2HB  GLU A  56       0.191  15.060 -14.509  1.00  0.86           H  
ATOM    867 1HG  GLU A  56      -1.386  16.387 -15.929  1.00  0.86           H  
ATOM    868 2HG  GLU A  56      -1.006  17.816 -14.972  1.00  0.86           H  
ATOM    869  N   LEU A  57      -0.401  14.821 -11.180  1.00  0.85           N  
ATOM    870  CA  LEU A  57      -0.021  13.815 -10.201  1.00  0.85           C  
ATOM    871  C   LEU A  57      -1.259  13.144  -9.644  1.00  0.85           C  
ATOM    872  O   LEU A  57      -1.356  11.917  -9.615  1.00  0.85           O  
ATOM    873  CB  LEU A  57       0.784  14.457  -9.079  1.00  0.85           C  
ATOM    874  CG  LEU A  57       1.171  13.566  -7.946  1.00  0.85           C  
ATOM    875  CD1 LEU A  57       2.064  12.437  -8.430  1.00  0.85           C  
ATOM    876  CD2 LEU A  57       1.864  14.380  -6.923  1.00  0.85           C  
ATOM    877  H   LEU A  57      -0.113  15.789 -11.027  1.00  0.85           H  
ATOM    878  HA  LEU A  57       0.592  13.061 -10.694  1.00  0.85           H  
ATOM    879 1HB  LEU A  57       1.694  14.880  -9.503  1.00  0.85           H  
ATOM    880 2HB  LEU A  57       0.198  15.276  -8.664  1.00  0.85           H  
ATOM    881  HG  LEU A  57       0.282  13.148  -7.519  1.00  0.85           H  
ATOM    882 1HD1 LEU A  57       2.334  11.809  -7.588  1.00  0.85           H  
ATOM    883 2HD1 LEU A  57       1.537  11.843  -9.177  1.00  0.85           H  
ATOM    884 3HD1 LEU A  57       2.971  12.855  -8.867  1.00  0.85           H  
ATOM    885 1HD2 LEU A  57       2.124  13.749  -6.087  1.00  0.85           H  
ATOM    886 2HD2 LEU A  57       2.767  14.814  -7.351  1.00  0.85           H  
ATOM    887 3HD2 LEU A  57       1.205  15.166  -6.603  1.00  0.85           H  
ATOM    888  N   VAL A  58      -2.233  13.948  -9.245  1.00  0.86           N  
ATOM    889  CA  VAL A  58      -3.462  13.420  -8.705  1.00  0.86           C  
ATOM    890  C   VAL A  58      -4.178  12.513  -9.678  1.00  0.86           C  
ATOM    891  O   VAL A  58      -4.591  11.415  -9.309  1.00  0.86           O  
ATOM    892  CB  VAL A  58      -4.399  14.573  -8.323  1.00  0.86           C  
ATOM    893  CG1 VAL A  58      -5.732  14.050  -8.041  1.00  0.86           C  
ATOM    894  CG2 VAL A  58      -3.887  15.258  -7.072  1.00  0.86           C  
ATOM    895  H   VAL A  58      -2.109  14.956  -9.305  1.00  0.86           H  
ATOM    896  HA  VAL A  58      -3.223  12.852  -7.806  1.00  0.86           H  
ATOM    897  HB  VAL A  58      -4.459  15.284  -9.146  1.00  0.86           H  
ATOM    898 1HG1 VAL A  58      -6.366  14.855  -7.762  1.00  0.86           H  
ATOM    899 2HG1 VAL A  58      -6.121  13.568  -8.928  1.00  0.86           H  
ATOM    900 3HG1 VAL A  58      -5.674  13.355  -7.258  1.00  0.86           H  
ATOM    901 1HG2 VAL A  58      -4.552  16.070  -6.795  1.00  0.86           H  
ATOM    902 2HG2 VAL A  58      -3.861  14.538  -6.289  1.00  0.86           H  
ATOM    903 3HG2 VAL A  58      -2.895  15.648  -7.234  1.00  0.86           H  
ATOM    904  N   ASN A  59      -4.286  12.918 -10.936  1.00  0.87           N  
ATOM    905  CA  ASN A  59      -4.975  12.075 -11.894  1.00  0.87           C  
ATOM    906  C   ASN A  59      -4.273  10.728 -12.072  1.00  0.87           C  
ATOM    907  O   ASN A  59      -4.933   9.680 -12.132  1.00  0.87           O  
ATOM    908  CB  ASN A  59      -5.075  12.801 -13.215  1.00  0.87           C  
ATOM    909  CG  ASN A  59      -6.069  13.936 -13.167  1.00  0.87           C  
ATOM    910  OD1 ASN A  59      -6.954  13.988 -12.301  1.00  0.87           O  
ATOM    911  ND2 ASN A  59      -5.933  14.856 -14.087  1.00  0.87           N  
ATOM    912  H   ASN A  59      -3.921  13.827 -11.221  1.00  0.87           H  
ATOM    913  HA  ASN A  59      -5.978  11.876 -11.518  1.00  0.87           H  
ATOM    914 1HB  ASN A  59      -4.092  13.205 -13.474  1.00  0.87           H  
ATOM    915 2HB  ASN A  59      -5.362  12.102 -13.998  1.00  0.87           H  
ATOM    916 1HD2 ASN A  59      -6.555  15.637 -14.108  1.00  0.87           H  
ATOM    917 2HD2 ASN A  59      -5.202  14.780 -14.763  1.00  0.87           H  
ATOM    918  N   GLU A  60      -2.935  10.732 -12.124  1.00  0.89           N  
ATOM    919  CA  GLU A  60      -2.225   9.469 -12.281  1.00  0.89           C  
ATOM    920  C   GLU A  60      -2.380   8.579 -11.053  1.00  0.89           C  
ATOM    921  O   GLU A  60      -2.630   7.375 -11.176  1.00  0.89           O  
ATOM    922  CB  GLU A  60      -0.733   9.705 -12.563  1.00  0.89           C  
ATOM    923  CG  GLU A  60      -0.424  10.290 -13.955  1.00  0.89           C  
ATOM    924  CD  GLU A  60       1.065  10.502 -14.213  1.00  0.89           C  
ATOM    925  OE1 GLU A  60       1.847  10.326 -13.305  1.00  0.89           O  
ATOM    926  OE2 GLU A  60       1.413  10.826 -15.327  1.00  0.89           O  
ATOM    927  H   GLU A  60      -2.417  11.614 -12.078  1.00  0.89           H  
ATOM    928  HA  GLU A  60      -2.653   8.942 -13.132  1.00  0.89           H  
ATOM    929 1HB  GLU A  60      -0.339  10.404 -11.819  1.00  0.89           H  
ATOM    930 2HB  GLU A  60      -0.188   8.768 -12.454  1.00  0.89           H  
ATOM    931 1HG  GLU A  60      -0.820   9.617 -14.713  1.00  0.89           H  
ATOM    932 2HG  GLU A  60      -0.941  11.244 -14.051  1.00  0.89           H  
ATOM    933  N   ILE A  61      -2.308   9.182  -9.866  1.00  0.91           N  
ATOM    934  CA  ILE A  61      -2.403   8.414  -8.637  1.00  0.91           C  
ATOM    935  C   ILE A  61      -3.787   7.818  -8.497  1.00  0.91           C  
ATOM    936  O   ILE A  61      -3.930   6.649  -8.145  1.00  0.91           O  
ATOM    937  CB  ILE A  61      -2.131   9.262  -7.405  1.00  0.91           C  
ATOM    938  CG1 ILE A  61      -0.732   9.751  -7.340  1.00  0.91           C  
ATOM    939  CG2 ILE A  61      -2.325   8.399  -6.227  1.00  0.91           C  
ATOM    940  CD1 ILE A  61      -0.625  10.824  -6.309  1.00  0.91           C  
ATOM    941  H   ILE A  61      -2.124  10.186  -9.821  1.00  0.91           H  
ATOM    942  HA  ILE A  61      -1.677   7.601  -8.676  1.00  0.91           H  
ATOM    943  HB  ILE A  61      -2.808  10.122  -7.374  1.00  0.91           H  
ATOM    944 1HG1 ILE A  61      -0.074   8.928  -7.075  1.00  0.91           H  
ATOM    945 2HG1 ILE A  61      -0.423  10.137  -8.303  1.00  0.91           H  
ATOM    946 1HG2 ILE A  61      -2.124   8.973  -5.342  1.00  0.91           H  
ATOM    947 2HG2 ILE A  61      -3.333   8.042  -6.229  1.00  0.91           H  
ATOM    948 3HG2 ILE A  61      -1.638   7.561  -6.274  1.00  0.91           H  
ATOM    949 1HD1 ILE A  61       0.367  11.205  -6.238  1.00  0.91           H  
ATOM    950 2HD1 ILE A  61      -1.284  11.619  -6.616  1.00  0.91           H  
ATOM    951 3HD1 ILE A  61      -0.928  10.439  -5.342  1.00  0.91           H  
ATOM    952  N   LEU A  62      -4.820   8.622  -8.759  1.00  0.95           N  
ATOM    953  CA  LEU A  62      -6.176   8.125  -8.635  1.00  0.95           C  
ATOM    954  C   LEU A  62      -6.411   6.976  -9.598  1.00  0.95           C  
ATOM    955  O   LEU A  62      -7.057   5.991  -9.237  1.00  0.95           O  
ATOM    956  CB  LEU A  62      -7.184   9.251  -8.890  1.00  0.95           C  
ATOM    957  CG  LEU A  62      -7.243  10.323  -7.802  1.00  0.95           C  
ATOM    958  CD1 LEU A  62      -8.126  11.462  -8.254  1.00  0.95           C  
ATOM    959  CD2 LEU A  62      -7.785   9.709  -6.538  1.00  0.95           C  
ATOM    960  H   LEU A  62      -4.661   9.588  -9.042  1.00  0.95           H  
ATOM    961  HA  LEU A  62      -6.321   7.764  -7.625  1.00  0.95           H  
ATOM    962 1HB  LEU A  62      -6.912   9.746  -9.827  1.00  0.95           H  
ATOM    963 2HB  LEU A  62      -8.177   8.819  -9.000  1.00  0.95           H  
ATOM    964  HG  LEU A  62      -6.247  10.709  -7.625  1.00  0.95           H  
ATOM    965 1HD1 LEU A  62      -8.159  12.227  -7.478  1.00  0.95           H  
ATOM    966 2HD1 LEU A  62      -7.719  11.887  -9.171  1.00  0.95           H  
ATOM    967 3HD1 LEU A  62      -9.131  11.091  -8.441  1.00  0.95           H  
ATOM    968 1HD2 LEU A  62      -7.841  10.453  -5.752  1.00  0.95           H  
ATOM    969 2HD2 LEU A  62      -8.779   9.335  -6.747  1.00  0.95           H  
ATOM    970 3HD2 LEU A  62      -7.143   8.894  -6.220  1.00  0.95           H  
ATOM    971  N   ALA A  63      -5.864   7.052 -10.815  1.00  1.01           N  
ATOM    972  CA  ALA A  63      -6.052   5.936 -11.725  1.00  1.01           C  
ATOM    973  C   ALA A  63      -5.446   4.661 -11.134  1.00  1.01           C  
ATOM    974  O   ALA A  63      -6.090   3.604 -11.127  1.00  1.01           O  
ATOM    975  CB  ALA A  63      -5.410   6.247 -13.066  1.00  1.01           C  
ATOM    976  H   ALA A  63      -5.349   7.882 -11.120  1.00  1.01           H  
ATOM    977  HA  ALA A  63      -7.122   5.777 -11.859  1.00  1.01           H  
ATOM    978 1HB  ALA A  63      -5.566   5.414 -13.747  1.00  1.01           H  
ATOM    979 2HB  ALA A  63      -5.857   7.152 -13.480  1.00  1.01           H  
ATOM    980 3HB  ALA A  63      -4.341   6.406 -12.923  1.00  1.01           H  
ATOM    981  N   GLU A  64      -4.241   4.778 -10.562  1.00  1.08           N  
ATOM    982  CA  GLU A  64      -3.584   3.623  -9.963  1.00  1.08           C  
ATOM    983  C   GLU A  64      -4.355   3.097  -8.754  1.00  1.08           C  
ATOM    984  O   GLU A  64      -4.479   1.884  -8.568  1.00  1.08           O  
ATOM    985  CB  GLU A  64      -2.142   3.968  -9.591  1.00  1.08           C  
ATOM    986  CG  GLU A  64      -1.207   4.148 -10.797  1.00  1.08           C  
ATOM    987  CD  GLU A  64       0.191   4.618 -10.434  1.00  1.08           C  
ATOM    988  OE1 GLU A  64       0.373   5.162  -9.367  1.00  1.08           O  
ATOM    989  OE2 GLU A  64       1.104   4.408 -11.212  1.00  1.08           O  
ATOM    990  H   GLU A  64      -3.758   5.680 -10.585  1.00  1.08           H  
ATOM    991  HA  GLU A  64      -3.553   2.830 -10.711  1.00  1.08           H  
ATOM    992 1HB  GLU A  64      -2.128   4.890  -9.009  1.00  1.08           H  
ATOM    993 2HB  GLU A  64      -1.741   3.171  -8.972  1.00  1.08           H  
ATOM    994 1HG  GLU A  64      -1.135   3.199 -11.328  1.00  1.08           H  
ATOM    995 2HG  GLU A  64      -1.661   4.873 -11.474  1.00  1.08           H  
ATOM    996  N   LEU A  65      -4.907   3.996  -7.945  1.00  1.19           N  
ATOM    997  CA  LEU A  65      -5.679   3.603  -6.772  1.00  1.19           C  
ATOM    998  C   LEU A  65      -6.942   2.857  -7.116  1.00  1.19           C  
ATOM    999  O   LEU A  65      -7.332   1.915  -6.412  1.00  1.19           O  
ATOM   1000  CB  LEU A  65      -6.014   4.822  -5.959  1.00  1.19           C  
ATOM   1001  CG  LEU A  65      -4.855   5.376  -5.280  1.00  1.19           C  
ATOM   1002  CD1 LEU A  65      -5.174   6.628  -4.730  1.00  1.19           C  
ATOM   1003  CD2 LEU A  65      -4.513   4.480  -4.211  1.00  1.19           C  
ATOM   1004  H   LEU A  65      -4.755   4.987  -8.137  1.00  1.19           H  
ATOM   1005  HA  LEU A  65      -5.050   2.961  -6.164  1.00  1.19           H  
ATOM   1006 1HB  LEU A  65      -6.427   5.582  -6.614  1.00  1.19           H  
ATOM   1007 2HB  LEU A  65      -6.764   4.559  -5.207  1.00  1.19           H  
ATOM   1008  HG  LEU A  65      -4.024   5.474  -5.972  1.00  1.19           H  
ATOM   1009 1HD1 LEU A  65      -4.309   7.002  -4.202  1.00  1.19           H  
ATOM   1010 2HD1 LEU A  65      -5.455   7.301  -5.523  1.00  1.19           H  
ATOM   1011 3HD1 LEU A  65      -5.986   6.498  -4.057  1.00  1.19           H  
ATOM   1012 1HD2 LEU A  65      -3.651   4.864  -3.685  1.00  1.19           H  
ATOM   1013 2HD2 LEU A  65      -5.360   4.413  -3.540  1.00  1.19           H  
ATOM   1014 3HD2 LEU A  65      -4.306   3.504  -4.611  1.00  1.19           H  
ATOM   1015  N   LYS A  66      -7.599   3.265  -8.198  1.00  1.32           N  
ATOM   1016  CA  LYS A  66      -8.812   2.588  -8.616  1.00  1.32           C  
ATOM   1017  C   LYS A  66      -8.467   1.180  -9.095  1.00  1.32           C  
ATOM   1018  O   LYS A  66      -9.178   0.222  -8.789  1.00  1.32           O  
ATOM   1019  CB  LYS A  66      -9.530   3.399  -9.695  1.00  1.32           C  
ATOM   1020  CG  LYS A  66     -10.175   4.708  -9.167  1.00  1.32           C  
ATOM   1021  CD  LYS A  66     -10.865   5.477 -10.279  1.00  1.32           C  
ATOM   1022  CE  LYS A  66     -11.426   6.826  -9.799  1.00  1.32           C  
ATOM   1023  NZ  LYS A  66     -12.528   6.678  -8.789  1.00  1.32           N  
ATOM   1024  H   LYS A  66      -7.261   4.075  -8.726  1.00  1.32           H  
ATOM   1025  HA  LYS A  66      -9.475   2.500  -7.755  1.00  1.32           H  
ATOM   1026 1HB  LYS A  66      -8.809   3.675 -10.472  1.00  1.32           H  
ATOM   1027 2HB  LYS A  66     -10.303   2.791 -10.160  1.00  1.32           H  
ATOM   1028 1HG  LYS A  66     -10.908   4.470  -8.391  1.00  1.32           H  
ATOM   1029 2HG  LYS A  66      -9.411   5.339  -8.720  1.00  1.32           H  
ATOM   1030 1HD  LYS A  66     -10.146   5.662 -11.079  1.00  1.32           H  
ATOM   1031 2HD  LYS A  66     -11.682   4.880 -10.680  1.00  1.32           H  
ATOM   1032 1HE  LYS A  66     -10.619   7.413  -9.354  1.00  1.32           H  
ATOM   1033 2HE  LYS A  66     -11.816   7.359 -10.664  1.00  1.32           H  
ATOM   1034 1HZ  LYS A  66     -12.856   7.590  -8.518  1.00  1.32           H  
ATOM   1035 2HZ  LYS A  66     -13.288   6.150  -9.177  1.00  1.32           H  
ATOM   1036 3HZ  LYS A  66     -12.190   6.214  -7.943  1.00  1.32           H  
ATOM   1037  N   GLN A  67      -7.338   1.049  -9.804  1.00  1.46           N  
ATOM   1038  CA  GLN A  67      -6.865  -0.249 -10.287  1.00  1.46           C  
ATOM   1039  C   GLN A  67      -6.425  -1.146  -9.119  1.00  1.46           C  
ATOM   1040  O   GLN A  67      -6.683  -2.352  -9.111  1.00  1.46           O  
ATOM   1041  CB  GLN A  67      -5.693  -0.033 -11.248  1.00  1.46           C  
ATOM   1042  CG  GLN A  67      -6.084   0.640 -12.551  1.00  1.46           C  
ATOM   1043  CD  GLN A  67      -4.881   1.032 -13.395  1.00  1.46           C  
ATOM   1044  OE1 GLN A  67      -3.739   1.051 -12.920  1.00  1.46           O  
ATOM   1045  NE2 GLN A  67      -5.132   1.353 -14.660  1.00  1.46           N  
ATOM   1046  H   GLN A  67      -6.804   1.886 -10.046  1.00  1.46           H  
ATOM   1047  HA  GLN A  67      -7.679  -0.743 -10.814  1.00  1.46           H  
ATOM   1048 1HB  GLN A  67      -4.941   0.587 -10.766  1.00  1.46           H  
ATOM   1049 2HB  GLN A  67      -5.231  -0.989 -11.479  1.00  1.46           H  
ATOM   1050 1HG  GLN A  67      -6.693  -0.051 -13.130  1.00  1.46           H  
ATOM   1051 2HG  GLN A  67      -6.656   1.536 -12.328  1.00  1.46           H  
ATOM   1052 1HE2 GLN A  67      -4.384   1.621 -15.267  1.00  1.46           H  
ATOM   1053 2HE2 GLN A  67      -6.071   1.327 -15.004  1.00  1.46           H  
ATOM   1054  N   THR A  68      -5.764  -0.530  -8.132  1.00  1.59           N  
ATOM   1055  CA  THR A  68      -5.254  -1.175  -6.925  1.00  1.59           C  
ATOM   1056  C   THR A  68      -6.364  -1.642  -5.997  1.00  1.59           C  
ATOM   1057  O   THR A  68      -6.290  -2.731  -5.423  1.00  1.59           O  
ATOM   1058  CB  THR A  68      -4.345  -0.209  -6.136  1.00  1.59           C  
ATOM   1059  OG1 THR A  68      -3.224   0.169  -6.947  1.00  1.59           O  
ATOM   1060  CG2 THR A  68      -3.863  -0.826  -4.846  1.00  1.59           C  
ATOM   1061  H   THR A  68      -5.570   0.460  -8.239  1.00  1.59           H  
ATOM   1062  HA  THR A  68      -4.670  -2.044  -7.223  1.00  1.59           H  
ATOM   1063  HB  THR A  68      -4.913   0.678  -5.894  1.00  1.59           H  
ATOM   1064  HG1 THR A  68      -3.552   0.694  -7.712  1.00  1.59           H  
ATOM   1065 1HG2 THR A  68      -3.241  -0.107  -4.314  1.00  1.59           H  
ATOM   1066 2HG2 THR A  68      -4.726  -1.090  -4.229  1.00  1.59           H  
ATOM   1067 3HG2 THR A  68      -3.284  -1.721  -5.063  1.00  1.59           H  
ATOM   1068  N   GLY A  69      -7.376  -0.795  -5.823  1.00  1.68           N  
ATOM   1069  CA  GLY A  69      -8.461  -1.060  -4.901  1.00  1.68           C  
ATOM   1070  C   GLY A  69      -8.183  -0.458  -3.524  1.00  1.68           C  
ATOM   1071  O   GLY A  69      -8.521  -1.060  -2.504  1.00  1.68           O  
ATOM   1072  H   GLY A  69      -7.381   0.084  -6.329  1.00  1.68           H  
ATOM   1073 1HA  GLY A  69      -9.381  -0.639  -5.308  1.00  1.68           H  
ATOM   1074 2HA  GLY A  69      -8.611  -2.134  -4.814  1.00  1.68           H  
ATOM   1075  N   ASP A  70      -7.537   0.721  -3.487  1.00  1.70           N  
ATOM   1076  CA  ASP A  70      -7.241   1.364  -2.196  1.00  1.70           C  
ATOM   1077  C   ASP A  70      -7.985   2.695  -1.970  1.00  1.70           C  
ATOM   1078  O   ASP A  70      -7.413   3.765  -2.216  1.00  1.70           O  
ATOM   1079  CB  ASP A  70      -5.740   1.607  -2.060  1.00  1.70           C  
ATOM   1080  CG  ASP A  70      -5.295   2.292  -0.716  1.00  1.70           C  
ATOM   1081  OD1 ASP A  70      -6.106   2.922  -0.001  1.00  1.70           O  
ATOM   1082  OD2 ASP A  70      -4.122   2.171  -0.422  1.00  1.70           O  
ATOM   1083  H   ASP A  70      -7.287   1.169  -4.371  1.00  1.70           H  
ATOM   1084  HA  ASP A  70      -7.484   0.652  -1.423  1.00  1.70           H  
ATOM   1085 1HB  ASP A  70      -5.225   0.647  -2.136  1.00  1.70           H  
ATOM   1086 2HB  ASP A  70      -5.402   2.199  -2.885  1.00  1.70           H  
ATOM   1087  N   PRO A  71      -9.185   2.658  -1.342  1.00  1.66           N  
ATOM   1088  CA  PRO A  71     -10.080   3.775  -1.130  1.00  1.66           C  
ATOM   1089  C   PRO A  71      -9.570   4.728  -0.059  1.00  1.66           C  
ATOM   1090  O   PRO A  71     -10.120   5.819   0.119  1.00  1.66           O  
ATOM   1091  CB  PRO A  71     -11.375   3.088  -0.669  1.00  1.66           C  
ATOM   1092  CG  PRO A  71     -10.918   1.831   0.008  1.00  1.66           C  
ATOM   1093  CD  PRO A  71      -9.696   1.388  -0.757  1.00  1.66           C  
ATOM   1094  HA  PRO A  71     -10.237   4.292  -2.085  1.00  1.66           H  
ATOM   1095 1HB  PRO A  71     -11.933   3.755   0.005  1.00  1.66           H  
ATOM   1096 2HB  PRO A  71     -12.023   2.896  -1.537  1.00  1.66           H  
ATOM   1097 1HG  PRO A  71     -10.693   2.039   1.065  1.00  1.66           H  
ATOM   1098 2HG  PRO A  71     -11.721   1.079  -0.003  1.00  1.66           H  
ATOM   1099 1HD  PRO A  71      -8.999   0.966  -0.019  1.00  1.66           H  
ATOM   1100 2HD  PRO A  71      -9.980   0.677  -1.537  1.00  1.66           H  
ATOM   1101  N   ALA A  72      -8.562   4.309   0.718  1.00  1.57           N  
ATOM   1102  CA  ALA A  72      -8.127   5.169   1.800  1.00  1.57           C  
ATOM   1103  C   ALA A  72      -7.332   6.286   1.194  1.00  1.57           C  
ATOM   1104  O   ALA A  72      -7.590   7.468   1.450  1.00  1.57           O  
ATOM   1105  CB  ALA A  72      -7.307   4.399   2.815  1.00  1.57           C  
ATOM   1106  H   ALA A  72      -8.030   3.454   0.522  1.00  1.57           H  
ATOM   1107  HA  ALA A  72      -9.004   5.592   2.288  1.00  1.57           H  
ATOM   1108 1HB  ALA A  72      -6.990   5.069   3.610  1.00  1.57           H  
ATOM   1109 2HB  ALA A  72      -7.910   3.594   3.233  1.00  1.57           H  
ATOM   1110 3HB  ALA A  72      -6.428   3.976   2.320  1.00  1.57           H  
ATOM   1111  N   LEU A  73      -6.399   5.907   0.320  1.00  1.46           N  
ATOM   1112  CA  LEU A  73      -5.622   6.921  -0.353  1.00  1.46           C  
ATOM   1113  C   LEU A  73      -6.511   7.668  -1.320  1.00  1.46           C  
ATOM   1114  O   LEU A  73      -6.365   8.873  -1.483  1.00  1.46           O  
ATOM   1115  CB  LEU A  73      -4.413   6.336  -1.069  1.00  1.46           C  
ATOM   1116  CG  LEU A  73      -3.296   5.803  -0.184  1.00  1.46           C  
ATOM   1117  CD1 LEU A  73      -2.239   5.153  -1.064  1.00  1.46           C  
ATOM   1118  CD2 LEU A  73      -2.700   6.952   0.645  1.00  1.46           C  
ATOM   1119  H   LEU A  73      -6.236   4.903   0.143  1.00  1.46           H  
ATOM   1120  HA  LEU A  73      -5.256   7.628   0.391  1.00  1.46           H  
ATOM   1121 1HB  LEU A  73      -4.768   5.498  -1.636  1.00  1.46           H  
ATOM   1122 2HB  LEU A  73      -4.001   7.076  -1.747  1.00  1.46           H  
ATOM   1123  HG  LEU A  73      -3.700   5.034   0.486  1.00  1.46           H  
ATOM   1124 1HD1 LEU A  73      -1.450   4.757  -0.451  1.00  1.46           H  
ATOM   1125 2HD1 LEU A  73      -2.692   4.337  -1.629  1.00  1.46           H  
ATOM   1126 3HD1 LEU A  73      -1.832   5.896  -1.746  1.00  1.46           H  
ATOM   1127 1HD2 LEU A  73      -1.910   6.571   1.279  1.00  1.46           H  
ATOM   1128 2HD2 LEU A  73      -2.293   7.709  -0.007  1.00  1.46           H  
ATOM   1129 3HD2 LEU A  73      -3.477   7.400   1.270  1.00  1.46           H  
ATOM   1130  N   GLU A  74      -7.476   6.986  -1.947  1.00  1.36           N  
ATOM   1131  CA  GLU A  74      -8.324   7.712  -2.885  1.00  1.36           C  
ATOM   1132  C   GLU A  74      -9.012   8.875  -2.169  1.00  1.36           C  
ATOM   1133  O   GLU A  74      -9.041  10.001  -2.680  1.00  1.36           O  
ATOM   1134  CB  GLU A  74      -9.366   6.782  -3.514  1.00  1.36           C  
ATOM   1135  CG  GLU A  74     -10.193   7.416  -4.618  1.00  1.36           C  
ATOM   1136  CD  GLU A  74     -11.152   6.460  -5.327  1.00  1.36           C  
ATOM   1137  OE1 GLU A  74     -11.252   5.328  -4.936  1.00  1.36           O  
ATOM   1138  OE2 GLU A  74     -11.756   6.876  -6.300  1.00  1.36           O  
ATOM   1139  H   GLU A  74      -7.581   5.976  -1.816  1.00  1.36           H  
ATOM   1140  HA  GLU A  74      -7.704   8.125  -3.677  1.00  1.36           H  
ATOM   1141 1HB  GLU A  74      -8.874   5.888  -3.907  1.00  1.36           H  
ATOM   1142 2HB  GLU A  74     -10.061   6.467  -2.744  1.00  1.36           H  
ATOM   1143 1HG  GLU A  74     -10.755   8.254  -4.206  1.00  1.36           H  
ATOM   1144 2HG  GLU A  74      -9.510   7.796  -5.343  1.00  1.36           H  
ATOM   1145  N   ALA A  75      -9.553   8.608  -0.971  1.00  1.27           N  
ATOM   1146  CA  ALA A  75     -10.214   9.649  -0.196  1.00  1.27           C  
ATOM   1147  C   ALA A  75      -9.258  10.767   0.222  1.00  1.27           C  
ATOM   1148  O   ALA A  75      -9.603  11.951   0.115  1.00  1.27           O  
ATOM   1149  CB  ALA A  75     -10.839   9.039   1.040  1.00  1.27           C  
ATOM   1150  H   ALA A  75      -9.528   7.658  -0.594  1.00  1.27           H  
ATOM   1151  HA  ALA A  75     -10.994  10.084  -0.818  1.00  1.27           H  
ATOM   1152 1HB  ALA A  75     -11.361   9.807   1.605  1.00  1.27           H  
ATOM   1153 2HB  ALA A  75     -11.540   8.260   0.743  1.00  1.27           H  
ATOM   1154 3HB  ALA A  75     -10.052   8.600   1.657  1.00  1.27           H  
ATOM   1155  N   GLU A  76      -8.041  10.407   0.659  1.00  1.21           N  
ATOM   1156  CA  GLU A  76      -7.068  11.417   1.081  1.00  1.21           C  
ATOM   1157  C   GLU A  76      -6.754  12.363  -0.066  1.00  1.21           C  
ATOM   1158  O   GLU A  76      -6.711  13.590   0.100  1.00  1.21           O  
ATOM   1159  CB  GLU A  76      -5.772  10.762   1.584  1.00  1.21           C  
ATOM   1160  CG  GLU A  76      -4.703  11.764   2.075  1.00  1.21           C  
ATOM   1161  CD  GLU A  76      -3.454  11.107   2.648  1.00  1.21           C  
ATOM   1162  OE1 GLU A  76      -3.408   9.905   2.715  1.00  1.21           O  
ATOM   1163  OE2 GLU A  76      -2.551  11.821   3.012  1.00  1.21           O  
ATOM   1164  H   GLU A  76      -7.803   9.414   0.732  1.00  1.21           H  
ATOM   1165  HA  GLU A  76      -7.504  11.997   1.894  1.00  1.21           H  
ATOM   1166 1HB  GLU A  76      -6.002  10.072   2.397  1.00  1.21           H  
ATOM   1167 2HB  GLU A  76      -5.330  10.176   0.776  1.00  1.21           H  
ATOM   1168 1HG  GLU A  76      -4.408  12.392   1.231  1.00  1.21           H  
ATOM   1169 2HG  GLU A  76      -5.147  12.410   2.830  1.00  1.21           H  
ATOM   1170  N   ILE A  77      -6.572  11.782  -1.242  1.00  1.18           N  
ATOM   1171  CA  ILE A  77      -6.259  12.528  -2.436  1.00  1.18           C  
ATOM   1172  C   ILE A  77      -7.385  13.433  -2.827  1.00  1.18           C  
ATOM   1173  O   ILE A  77      -7.145  14.586  -3.175  1.00  1.18           O  
ATOM   1174  CB  ILE A  77      -5.998  11.610  -3.588  1.00  1.18           C  
ATOM   1175  CG1 ILE A  77      -4.814  10.881  -3.357  1.00  1.18           C  
ATOM   1176  CG2 ILE A  77      -5.887  12.391  -4.828  1.00  1.18           C  
ATOM   1177  CD1 ILE A  77      -4.724   9.826  -4.278  1.00  1.18           C  
ATOM   1178  H   ILE A  77      -6.630  10.764  -1.300  1.00  1.18           H  
ATOM   1179  HA  ILE A  77      -5.372  13.129  -2.246  1.00  1.18           H  
ATOM   1180  HB  ILE A  77      -6.808  10.890  -3.669  1.00  1.18           H  
ATOM   1181 1HG1 ILE A  77      -3.968  11.514  -3.450  1.00  1.18           H  
ATOM   1182 2HG1 ILE A  77      -4.828  10.482  -2.351  1.00  1.18           H  
ATOM   1183 1HG2 ILE A  77      -5.690  11.716  -5.641  1.00  1.18           H  
ATOM   1184 2HG2 ILE A  77      -6.816  12.929  -5.012  1.00  1.18           H  
ATOM   1185 3HG2 ILE A  77      -5.081  13.095  -4.740  1.00  1.18           H  
ATOM   1186 1HD1 ILE A  77      -3.859   9.263  -4.073  1.00  1.18           H  
ATOM   1187 2HD1 ILE A  77      -5.603   9.217  -4.142  1.00  1.18           H  
ATOM   1188 3HD1 ILE A  77      -4.695  10.211  -5.297  1.00  1.18           H  
ATOM   1189  N   ALA A  78      -8.619  12.919  -2.796  1.00  1.18           N  
ATOM   1190  CA  ALA A  78      -9.765  13.735  -3.149  1.00  1.18           C  
ATOM   1191  C   ALA A  78      -9.818  14.947  -2.231  1.00  1.18           C  
ATOM   1192  O   ALA A  78     -10.087  16.066  -2.673  1.00  1.18           O  
ATOM   1193  CB  ALA A  78     -11.038  12.920  -3.036  1.00  1.18           C  
ATOM   1194  H   ALA A  78      -8.759  11.942  -2.532  1.00  1.18           H  
ATOM   1195  HA  ALA A  78      -9.642  14.081  -4.173  1.00  1.18           H  
ATOM   1196 1HB  ALA A  78     -11.892  13.536  -3.310  1.00  1.18           H  
ATOM   1197 2HB  ALA A  78     -10.975  12.058  -3.702  1.00  1.18           H  
ATOM   1198 3HB  ALA A  78     -11.152  12.574  -2.009  1.00  1.18           H  
ATOM   1199  N   GLY A  79      -9.481  14.743  -0.958  1.00  1.19           N  
ATOM   1200  CA  GLY A  79      -9.436  15.827   0.003  1.00  1.19           C  
ATOM   1201  C   GLY A  79      -8.454  16.905  -0.455  1.00  1.19           C  
ATOM   1202  O   GLY A  79      -8.816  18.084  -0.563  1.00  1.19           O  
ATOM   1203  H   GLY A  79      -9.282  13.792  -0.638  1.00  1.19           H  
ATOM   1204 1HA  GLY A  79     -10.431  16.253   0.123  1.00  1.19           H  
ATOM   1205 2HA  GLY A  79      -9.125  15.432   0.970  1.00  1.19           H  
ATOM   1206  N   LYS A  80      -7.218  16.487  -0.756  1.00  1.21           N  
ATOM   1207  CA  LYS A  80      -6.171  17.426  -1.160  1.00  1.21           C  
ATOM   1208  C   LYS A  80      -6.456  18.060  -2.525  1.00  1.21           C  
ATOM   1209  O   LYS A  80      -6.139  19.231  -2.745  1.00  1.21           O  
ATOM   1210  CB  LYS A  80      -4.815  16.713  -1.185  1.00  1.21           C  
ATOM   1211  CG  LYS A  80      -4.326  16.246   0.199  1.00  1.21           C  
ATOM   1212  CD  LYS A  80      -4.103  17.424   1.136  1.00  1.21           C  
ATOM   1213  CE  LYS A  80      -3.628  16.990   2.507  1.00  1.21           C  
ATOM   1214  NZ  LYS A  80      -3.560  18.149   3.452  1.00  1.21           N  
ATOM   1215  H   LYS A  80      -7.002  15.492  -0.656  1.00  1.21           H  
ATOM   1216  HA  LYS A  80      -6.128  18.228  -0.423  1.00  1.21           H  
ATOM   1217 1HB  LYS A  80      -4.887  15.832  -1.829  1.00  1.21           H  
ATOM   1218 2HB  LYS A  80      -4.060  17.372  -1.609  1.00  1.21           H  
ATOM   1219 1HG  LYS A  80      -5.070  15.575   0.637  1.00  1.21           H  
ATOM   1220 2HG  LYS A  80      -3.389  15.695   0.088  1.00  1.21           H  
ATOM   1221 1HD  LYS A  80      -3.324  18.042   0.719  1.00  1.21           H  
ATOM   1222 2HD  LYS A  80      -5.014  18.021   1.230  1.00  1.21           H  
ATOM   1223 1HE  LYS A  80      -4.307  16.238   2.908  1.00  1.21           H  
ATOM   1224 2HE  LYS A  80      -2.634  16.553   2.413  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  80      -3.232  17.833   4.350  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  80      -2.929  18.848   3.088  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  80      -4.485  18.556   3.555  1.00  1.21           H  
ATOM   1228  N   LEU A  81      -7.092  17.322  -3.430  1.00  1.23           N  
ATOM   1229  CA  LEU A  81      -7.427  17.884  -4.725  1.00  1.23           C  
ATOM   1230  C   LEU A  81      -8.423  19.011  -4.525  1.00  1.23           C  
ATOM   1231  O   LEU A  81      -8.270  20.091  -5.088  1.00  1.23           O  
ATOM   1232  CB  LEU A  81      -8.021  16.847  -5.672  1.00  1.23           C  
ATOM   1233  CG  LEU A  81      -8.412  17.410  -7.061  1.00  1.23           C  
ATOM   1234  CD1 LEU A  81      -7.146  17.971  -7.769  1.00  1.23           C  
ATOM   1235  CD2 LEU A  81      -9.101  16.317  -7.883  1.00  1.23           C  
ATOM   1236  H   LEU A  81      -7.329  16.357  -3.223  1.00  1.23           H  
ATOM   1237  HA  LEU A  81      -6.523  18.291  -5.175  1.00  1.23           H  
ATOM   1238 1HB  LEU A  81      -7.299  16.044  -5.808  1.00  1.23           H  
ATOM   1239 2HB  LEU A  81      -8.915  16.427  -5.208  1.00  1.23           H  
ATOM   1240  HG  LEU A  81      -9.107  18.243  -6.926  1.00  1.23           H  
ATOM   1241 1HD1 LEU A  81      -7.429  18.392  -8.735  1.00  1.23           H  
ATOM   1242 2HD1 LEU A  81      -6.704  18.755  -7.153  1.00  1.23           H  
ATOM   1243 3HD1 LEU A  81      -6.420  17.186  -7.922  1.00  1.23           H  
ATOM   1244 1HD2 LEU A  81      -9.390  16.724  -8.853  1.00  1.23           H  
ATOM   1245 2HD2 LEU A  81      -8.443  15.481  -8.034  1.00  1.23           H  
ATOM   1246 3HD2 LEU A  81      -9.989  15.977  -7.351  1.00  1.23           H  
ATOM   1247  N   ARG A  82      -9.452  18.770  -3.715  1.00  1.25           N  
ATOM   1248  CA  ARG A  82     -10.458  19.790  -3.487  1.00  1.25           C  
ATOM   1249  C   ARG A  82      -9.819  21.027  -2.863  1.00  1.25           C  
ATOM   1250  O   ARG A  82     -10.128  22.151  -3.266  1.00  1.25           O  
ATOM   1251  CB  ARG A  82     -11.547  19.218  -2.601  1.00  1.25           C  
ATOM   1252  CG  ARG A  82     -12.407  18.173  -3.312  1.00  1.25           C  
ATOM   1253  CD  ARG A  82     -13.301  17.441  -2.386  1.00  1.25           C  
ATOM   1254  NE  ARG A  82     -14.065  16.413  -3.086  1.00  1.25           N  
ATOM   1255  CZ  ARG A  82     -14.700  15.385  -2.490  1.00  1.25           C  
ATOM   1256  NH1 ARG A  82     -14.657  15.250  -1.183  1.00  1.25           N  
ATOM   1257  NH2 ARG A  82     -15.362  14.507  -3.222  1.00  1.25           N  
ATOM   1258  H   ARG A  82      -9.550  17.858  -3.263  1.00  1.25           H  
ATOM   1259  HA  ARG A  82     -10.896  20.065  -4.446  1.00  1.25           H  
ATOM   1260 1HB  ARG A  82     -11.093  18.736  -1.734  1.00  1.25           H  
ATOM   1261 2HB  ARG A  82     -12.194  20.015  -2.241  1.00  1.25           H  
ATOM   1262 1HG  ARG A  82     -13.030  18.674  -4.051  1.00  1.25           H  
ATOM   1263 2HG  ARG A  82     -11.765  17.455  -3.818  1.00  1.25           H  
ATOM   1264 1HD  ARG A  82     -12.697  16.954  -1.618  1.00  1.25           H  
ATOM   1265 2HD  ARG A  82     -13.999  18.134  -1.920  1.00  1.25           H  
ATOM   1266  HE  ARG A  82     -14.121  16.479  -4.093  1.00  1.25           H  
ATOM   1267 1HH1 ARG A  82     -14.147  15.920  -0.624  1.00  1.25           H  
ATOM   1268 2HH1 ARG A  82     -15.132  14.477  -0.739  1.00  1.25           H  
ATOM   1269 1HH2 ARG A  82     -15.394  14.608  -4.227  1.00  1.25           H  
ATOM   1270 2HH2 ARG A  82     -15.837  13.735  -2.777  1.00  1.25           H  
ATOM   1271  N   GLU A  83      -8.881  20.837  -1.927  1.00  1.26           N  
ATOM   1272  CA  GLU A  83      -8.188  21.983  -1.345  1.00  1.26           C  
ATOM   1273  C   GLU A  83      -7.454  22.758  -2.443  1.00  1.26           C  
ATOM   1274  O   GLU A  83      -7.515  23.991  -2.490  1.00  1.26           O  
ATOM   1275  CB  GLU A  83      -7.211  21.539  -0.249  1.00  1.26           C  
ATOM   1276  CG  GLU A  83      -6.432  22.696   0.436  1.00  1.26           C  
ATOM   1277  CD  GLU A  83      -5.473  22.235   1.551  1.00  1.26           C  
ATOM   1278  OE1 GLU A  83      -5.358  21.049   1.775  1.00  1.26           O  
ATOM   1279  OE2 GLU A  83      -4.884  23.079   2.186  1.00  1.26           O  
ATOM   1280  H   GLU A  83      -8.671  19.890  -1.601  1.00  1.26           H  
ATOM   1281  HA  GLU A  83      -8.928  22.646  -0.899  1.00  1.26           H  
ATOM   1282 1HB  GLU A  83      -7.765  21.009   0.525  1.00  1.26           H  
ATOM   1283 2HB  GLU A  83      -6.515  20.834  -0.666  1.00  1.26           H  
ATOM   1284 1HG  GLU A  83      -5.851  23.213  -0.329  1.00  1.26           H  
ATOM   1285 2HG  GLU A  83      -7.147  23.407   0.847  1.00  1.26           H  
ATOM   1286  N   ALA A  84      -6.781  22.035  -3.348  1.00  1.28           N  
ATOM   1287  CA  ALA A  84      -6.055  22.668  -4.441  1.00  1.28           C  
ATOM   1288  C   ALA A  84      -6.978  23.482  -5.334  1.00  1.28           C  
ATOM   1289  O   ALA A  84      -6.634  24.594  -5.743  1.00  1.28           O  
ATOM   1290  CB  ALA A  84      -5.362  21.613  -5.291  1.00  1.28           C  
ATOM   1291  H   ALA A  84      -6.751  21.018  -3.256  1.00  1.28           H  
ATOM   1292  HA  ALA A  84      -5.318  23.338  -4.009  1.00  1.28           H  
ATOM   1293 1HB  ALA A  84      -4.799  22.092  -6.080  1.00  1.28           H  
ATOM   1294 2HB  ALA A  84      -4.704  21.016  -4.688  1.00  1.28           H  
ATOM   1295 3HB  ALA A  84      -6.102  20.963  -5.730  1.00  1.28           H  
ATOM   1296  N   GLU A  85      -8.175  22.956  -5.603  1.00  1.30           N  
ATOM   1297  CA  GLU A  85      -9.117  23.665  -6.461  1.00  1.30           C  
ATOM   1298  C   GLU A  85      -9.623  24.933  -5.770  1.00  1.30           C  
ATOM   1299  O   GLU A  85      -9.770  25.984  -6.404  1.00  1.30           O  
ATOM   1300  CB  GLU A  85     -10.286  22.752  -6.840  1.00  1.30           C  
ATOM   1301  CG  GLU A  85      -9.915  21.553  -7.766  1.00  1.30           C  
ATOM   1302  CD  GLU A  85      -9.383  21.943  -9.125  1.00  1.30           C  
ATOM   1303  OE1 GLU A  85     -10.018  22.728  -9.791  1.00  1.30           O  
ATOM   1304  OE2 GLU A  85      -8.342  21.436  -9.502  1.00  1.30           O  
ATOM   1305  H   GLU A  85      -8.405  22.029  -5.239  1.00  1.30           H  
ATOM   1306  HA  GLU A  85      -8.598  23.957  -7.372  1.00  1.30           H  
ATOM   1307 1HB  GLU A  85     -10.723  22.339  -5.930  1.00  1.30           H  
ATOM   1308 2HB  GLU A  85     -11.058  23.338  -7.337  1.00  1.30           H  
ATOM   1309 1HG  GLU A  85      -9.155  20.959  -7.267  1.00  1.30           H  
ATOM   1310 2HG  GLU A  85     -10.794  20.924  -7.891  1.00  1.30           H  
ATOM   1311  N   VAL A  86      -9.833  24.868  -4.453  1.00  1.34           N  
ATOM   1312  CA  VAL A  86     -10.276  26.056  -3.737  1.00  1.34           C  
ATOM   1313  C   VAL A  86      -9.198  27.117  -3.785  1.00  1.34           C  
ATOM   1314  O   VAL A  86      -9.472  28.273  -4.117  1.00  1.34           O  
ATOM   1315  CB  VAL A  86     -10.617  25.741  -2.274  1.00  1.34           C  
ATOM   1316  CG1 VAL A  86     -10.865  27.047  -1.515  1.00  1.34           C  
ATOM   1317  CG2 VAL A  86     -11.858  24.863  -2.223  1.00  1.34           C  
ATOM   1318  H   VAL A  86      -9.716  23.978  -3.963  1.00  1.34           H  
ATOM   1319  HA  VAL A  86     -11.170  26.442  -4.226  1.00  1.34           H  
ATOM   1320  HB  VAL A  86      -9.775  25.225  -1.808  1.00  1.34           H  
ATOM   1321 1HG1 VAL A  86     -11.100  26.828  -0.475  1.00  1.34           H  
ATOM   1322 2HG1 VAL A  86      -9.967  27.673  -1.555  1.00  1.34           H  
ATOM   1323 3HG1 VAL A  86     -11.697  27.583  -1.968  1.00  1.34           H  
ATOM   1324 1HG2 VAL A  86     -12.099  24.634  -1.187  1.00  1.34           H  
ATOM   1325 2HG2 VAL A  86     -12.692  25.388  -2.684  1.00  1.34           H  
ATOM   1326 3HG2 VAL A  86     -11.672  23.943  -2.761  1.00  1.34           H  
ATOM   1327  N   LEU A  87      -7.961  26.714  -3.513  1.00  1.39           N  
ATOM   1328  CA  LEU A  87      -6.851  27.646  -3.540  1.00  1.39           C  
ATOM   1329  C   LEU A  87      -6.646  28.247  -4.922  1.00  1.39           C  
ATOM   1330  O   LEU A  87      -6.376  29.444  -5.042  1.00  1.39           O  
ATOM   1331  CB  LEU A  87      -5.593  26.941  -3.071  1.00  1.39           C  
ATOM   1332  CG  LEU A  87      -5.500  26.627  -1.629  1.00  1.39           C  
ATOM   1333  CD1 LEU A  87      -4.292  25.779  -1.428  1.00  1.39           C  
ATOM   1334  CD2 LEU A  87      -5.401  27.920  -0.855  1.00  1.39           C  
ATOM   1335  H   LEU A  87      -7.795  25.738  -3.257  1.00  1.39           H  
ATOM   1336  HA  LEU A  87      -7.072  28.455  -2.844  1.00  1.39           H  
ATOM   1337 1HB  LEU A  87      -5.569  25.984  -3.565  1.00  1.39           H  
ATOM   1338 2HB  LEU A  87      -4.743  27.491  -3.352  1.00  1.39           H  
ATOM   1339  HG  LEU A  87      -6.379  26.062  -1.303  1.00  1.39           H  
ATOM   1340 1HD1 LEU A  87      -4.191  25.521  -0.372  1.00  1.39           H  
ATOM   1341 2HD1 LEU A  87      -4.414  24.886  -2.007  1.00  1.39           H  
ATOM   1342 3HD1 LEU A  87      -3.414  26.318  -1.766  1.00  1.39           H  
ATOM   1343 1HD2 LEU A  87      -5.313  27.702   0.211  1.00  1.39           H  
ATOM   1344 2HD2 LEU A  87      -4.526  28.471  -1.190  1.00  1.39           H  
ATOM   1345 3HD2 LEU A  87      -6.297  28.524  -1.030  1.00  1.39           H  
ATOM   1346  N   LEU A  88      -6.829  27.453  -5.975  1.00  1.44           N  
ATOM   1347  CA  LEU A  88      -6.695  27.987  -7.317  1.00  1.44           C  
ATOM   1348  C   LEU A  88      -7.709  29.081  -7.553  1.00  1.44           C  
ATOM   1349  O   LEU A  88      -7.364  30.147  -8.069  1.00  1.44           O  
ATOM   1350  CB  LEU A  88      -6.881  26.909  -8.376  1.00  1.44           C  
ATOM   1351  CG  LEU A  88      -6.800  27.427  -9.811  1.00  1.44           C  
ATOM   1352  CD1 LEU A  88      -5.404  28.043 -10.052  1.00  1.44           C  
ATOM   1353  CD2 LEU A  88      -7.104  26.286 -10.768  1.00  1.44           C  
ATOM   1354  H   LEU A  88      -7.029  26.461  -5.845  1.00  1.44           H  
ATOM   1355  HA  LEU A  88      -5.708  28.427  -7.421  1.00  1.44           H  
ATOM   1356 1HB  LEU A  88      -6.134  26.134  -8.233  1.00  1.44           H  
ATOM   1357 2HB  LEU A  88      -7.864  26.456  -8.238  1.00  1.44           H  
ATOM   1358  HG  LEU A  88      -7.541  28.217  -9.957  1.00  1.44           H  
ATOM   1359 1HD1 LEU A  88      -5.351  28.428 -11.069  1.00  1.44           H  
ATOM   1360 2HD1 LEU A  88      -5.247  28.861  -9.348  1.00  1.44           H  
ATOM   1361 3HD1 LEU A  88      -4.631  27.309  -9.913  1.00  1.44           H  
ATOM   1362 1HD2 LEU A  88      -7.059  26.647 -11.795  1.00  1.44           H  
ATOM   1363 2HD2 LEU A  88      -6.391  25.501 -10.636  1.00  1.44           H  
ATOM   1364 3HD2 LEU A  88      -8.104  25.897 -10.562  1.00  1.44           H  
ATOM   1365  N   LYS A  89      -8.963  28.827  -7.187  1.00  1.50           N  
ATOM   1366  CA  LYS A  89      -9.998  29.823  -7.380  1.00  1.50           C  
ATOM   1367  C   LYS A  89      -9.701  31.086  -6.568  1.00  1.50           C  
ATOM   1368  O   LYS A  89      -9.911  32.202  -7.056  1.00  1.50           O  
ATOM   1369  CB  LYS A  89     -11.353  29.233  -7.011  1.00  1.50           C  
ATOM   1370  CG  LYS A  89     -11.853  28.179  -8.006  1.00  1.50           C  
ATOM   1371  CD  LYS A  89     -13.180  27.580  -7.570  1.00  1.50           C  
ATOM   1372  CE  LYS A  89     -13.653  26.518  -8.553  1.00  1.50           C  
ATOM   1373  NZ  LYS A  89     -14.936  25.896  -8.124  1.00  1.50           N  
ATOM   1374  H   LYS A  89      -9.201  27.921  -6.774  1.00  1.50           H  
ATOM   1375  HA  LYS A  89     -10.017  30.099  -8.435  1.00  1.50           H  
ATOM   1376 1HB  LYS A  89     -11.281  28.757  -6.029  1.00  1.50           H  
ATOM   1377 2HB  LYS A  89     -12.095  30.025  -6.942  1.00  1.50           H  
ATOM   1378 1HG  LYS A  89     -11.972  28.638  -8.988  1.00  1.50           H  
ATOM   1379 2HG  LYS A  89     -11.111  27.382  -8.086  1.00  1.50           H  
ATOM   1380 1HD  LYS A  89     -13.057  27.122  -6.586  1.00  1.50           H  
ATOM   1381 2HD  LYS A  89     -13.932  28.364  -7.499  1.00  1.50           H  
ATOM   1382 1HE  LYS A  89     -13.790  26.974  -9.532  1.00  1.50           H  
ATOM   1383 2HE  LYS A  89     -12.890  25.739  -8.628  1.00  1.50           H  
ATOM   1384 1HZ  LYS A  89     -15.215  25.197  -8.799  1.00  1.50           H  
ATOM   1385 2HZ  LYS A  89     -14.812  25.461  -7.221  1.00  1.50           H  
ATOM   1386 3HZ  LYS A  89     -15.651  26.606  -8.061  1.00  1.50           H  
ATOM   1387  N   GLU A  90      -9.171  30.931  -5.347  1.00  1.55           N  
ATOM   1388  CA  GLU A  90      -8.825  32.108  -4.557  1.00  1.55           C  
ATOM   1389  C   GLU A  90      -7.718  32.902  -5.254  1.00  1.55           C  
ATOM   1390  O   GLU A  90      -7.775  34.132  -5.325  1.00  1.55           O  
ATOM   1391  CB  GLU A  90      -8.368  31.713  -3.141  1.00  1.55           C  
ATOM   1392  CG  GLU A  90      -9.479  31.166  -2.227  1.00  1.55           C  
ATOM   1393  CD  GLU A  90      -8.978  30.723  -0.862  1.00  1.55           C  
ATOM   1394  OE1 GLU A  90      -7.788  30.736  -0.647  1.00  1.55           O  
ATOM   1395  OE2 GLU A  90      -9.793  30.376  -0.037  1.00  1.55           O  
ATOM   1396  H   GLU A  90      -9.037  29.993  -4.965  1.00  1.55           H  
ATOM   1397  HA  GLU A  90      -9.706  32.744  -4.475  1.00  1.55           H  
ATOM   1398 1HB  GLU A  90      -7.596  30.948  -3.214  1.00  1.55           H  
ATOM   1399 2HB  GLU A  90      -7.923  32.578  -2.650  1.00  1.55           H  
ATOM   1400 1HG  GLU A  90     -10.231  31.941  -2.089  1.00  1.55           H  
ATOM   1401 2HG  GLU A  90      -9.957  30.325  -2.721  1.00  1.55           H  
ATOM   1402  N   CYS A  91      -6.742  32.189  -5.824  1.00  1.60           N  
ATOM   1403  CA  CYS A  91      -5.609  32.800  -6.506  1.00  1.60           C  
ATOM   1404  C   CYS A  91      -6.108  33.619  -7.698  1.00  1.60           C  
ATOM   1405  O   CYS A  91      -5.715  34.782  -7.873  1.00  1.60           O  
ATOM   1406  CB  CYS A  91      -4.647  31.697  -6.961  1.00  1.60           C  
ATOM   1407  SG  CYS A  91      -3.066  32.206  -7.623  1.00  1.60           S  
ATOM   1408  H   CYS A  91      -6.761  31.173  -5.730  1.00  1.60           H  
ATOM   1409  HA  CYS A  91      -5.093  33.459  -5.811  1.00  1.60           H  
ATOM   1410 1HB  CYS A  91      -4.472  31.029  -6.131  1.00  1.60           H  
ATOM   1411 2HB  CYS A  91      -5.130  31.107  -7.726  1.00  1.60           H  
ATOM   1412  HG  CYS A  91      -3.538  32.605  -8.805  1.00  1.60           H  
ATOM   1413  N   GLU A  92      -6.990  33.012  -8.513  1.00  1.64           N  
ATOM   1414  CA  GLU A  92      -7.570  33.692  -9.672  1.00  1.64           C  
ATOM   1415  C   GLU A  92      -8.337  34.929  -9.241  1.00  1.64           C  
ATOM   1416  O   GLU A  92      -8.199  36.000  -9.844  1.00  1.64           O  
ATOM   1417  CB  GLU A  92      -8.484  32.762 -10.470  1.00  1.64           C  
ATOM   1418  CG  GLU A  92      -9.096  33.443 -11.709  1.00  1.64           C  
ATOM   1419  CD  GLU A  92      -9.950  32.535 -12.585  1.00  1.64           C  
ATOM   1420  OE1 GLU A  92     -10.037  31.360 -12.318  1.00  1.64           O  
ATOM   1421  OE2 GLU A  92     -10.535  33.050 -13.521  1.00  1.64           O  
ATOM   1422  H   GLU A  92      -7.259  32.047  -8.312  1.00  1.64           H  
ATOM   1423  HA  GLU A  92      -6.775  34.013 -10.333  1.00  1.64           H  
ATOM   1424 1HB  GLU A  92      -7.922  31.884 -10.792  1.00  1.64           H  
ATOM   1425 2HB  GLU A  92      -9.297  32.414  -9.830  1.00  1.64           H  
ATOM   1426 1HG  GLU A  92      -9.713  34.274 -11.366  1.00  1.64           H  
ATOM   1427 2HG  GLU A  92      -8.288  33.860 -12.310  1.00  1.64           H  
ATOM   1428  N   GLY A  93      -9.120  34.786  -8.172  1.00  1.69           N  
ATOM   1429  CA  GLY A  93      -9.908  35.871  -7.627  1.00  1.69           C  
ATOM   1430  C   GLY A  93      -9.018  37.052  -7.292  1.00  1.69           C  
ATOM   1431  O   GLY A  93      -9.255  38.164  -7.765  1.00  1.69           O  
ATOM   1432  H   GLY A  93      -9.195  33.870  -7.727  1.00  1.69           H  
ATOM   1433 1HA  GLY A  93     -10.671  36.168  -8.345  1.00  1.69           H  
ATOM   1434 2HA  GLY A  93     -10.417  35.525  -6.727  1.00  1.69           H  
ATOM   1435  N   LEU A  94      -7.964  36.798  -6.521  1.00  1.74           N  
ATOM   1436  CA  LEU A  94      -7.057  37.852  -6.094  1.00  1.74           C  
ATOM   1437  C   LEU A  94      -6.390  38.563  -7.252  1.00  1.74           C  
ATOM   1438  O   LEU A  94      -6.272  39.793  -7.248  1.00  1.74           O  
ATOM   1439  CB  LEU A  94      -5.977  37.230  -5.234  1.00  1.74           C  
ATOM   1440  CG  LEU A  94      -6.415  36.744  -3.906  1.00  1.74           C  
ATOM   1441  CD1 LEU A  94      -5.293  35.949  -3.313  1.00  1.74           C  
ATOM   1442  CD2 LEU A  94      -6.778  37.943  -3.059  1.00  1.74           C  
ATOM   1443  H   LEU A  94      -7.814  35.844  -6.187  1.00  1.74           H  
ATOM   1444  HA  LEU A  94      -7.626  38.578  -5.513  1.00  1.74           H  
ATOM   1445 1HB  LEU A  94      -5.545  36.386  -5.773  1.00  1.74           H  
ATOM   1446 2HB  LEU A  94      -5.203  37.970  -5.072  1.00  1.74           H  
ATOM   1447  HG  LEU A  94      -7.283  36.102  -3.996  1.00  1.74           H  
ATOM   1448 1HD1 LEU A  94      -5.574  35.585  -2.323  1.00  1.74           H  
ATOM   1449 2HD1 LEU A  94      -5.068  35.103  -3.960  1.00  1.74           H  
ATOM   1450 3HD1 LEU A  94      -4.436  36.580  -3.244  1.00  1.74           H  
ATOM   1451 1HD2 LEU A  94      -7.090  37.609  -2.067  1.00  1.74           H  
ATOM   1452 2HD2 LEU A  94      -5.913  38.596  -2.969  1.00  1.74           H  
ATOM   1453 3HD2 LEU A  94      -7.598  38.492  -3.534  1.00  1.74           H  
ATOM   1454  N   LEU A  95      -5.985  37.819  -8.273  1.00  1.82           N  
ATOM   1455  CA  LEU A  95      -5.387  38.492  -9.406  1.00  1.82           C  
ATOM   1456  C   LEU A  95      -6.407  39.415 -10.049  1.00  1.82           C  
ATOM   1457  O   LEU A  95      -6.115  40.583 -10.319  1.00  1.82           O  
ATOM   1458  CB  LEU A  95      -4.805  37.516 -10.423  1.00  1.82           C  
ATOM   1459  CG  LEU A  95      -4.037  38.217 -11.594  1.00  1.82           C  
ATOM   1460  CD1 LEU A  95      -2.967  37.313 -12.146  1.00  1.82           C  
ATOM   1461  CD2 LEU A  95      -5.015  38.571 -12.687  1.00  1.82           C  
ATOM   1462  H   LEU A  95      -6.076  36.800  -8.249  1.00  1.82           H  
ATOM   1463  HA  LEU A  95      -4.577  39.111  -9.041  1.00  1.82           H  
ATOM   1464 1HB  LEU A  95      -4.124  36.861  -9.910  1.00  1.82           H  
ATOM   1465 2HB  LEU A  95      -5.616  36.915 -10.844  1.00  1.82           H  
ATOM   1466  HG  LEU A  95      -3.560  39.125 -11.223  1.00  1.82           H  
ATOM   1467 1HD1 LEU A  95      -2.447  37.822 -12.955  1.00  1.82           H  
ATOM   1468 2HD1 LEU A  95      -2.259  37.065 -11.367  1.00  1.82           H  
ATOM   1469 3HD1 LEU A  95      -3.426  36.411 -12.526  1.00  1.82           H  
ATOM   1470 1HD2 LEU A  95      -4.481  39.064 -13.501  1.00  1.82           H  
ATOM   1471 2HD2 LEU A  95      -5.489  37.663 -13.058  1.00  1.82           H  
ATOM   1472 3HD2 LEU A  95      -5.771  39.241 -12.298  1.00  1.82           H  
ATOM   1473  N   ARG A  96      -7.610  38.903 -10.316  1.00  1.95           N  
ATOM   1474  CA  ARG A  96      -8.603  39.736 -10.971  1.00  1.95           C  
ATOM   1475  C   ARG A  96      -8.942  40.973 -10.134  1.00  1.95           C  
ATOM   1476  O   ARG A  96      -9.068  42.076 -10.675  1.00  1.95           O  
ATOM   1477  CB  ARG A  96      -9.859  38.925 -11.248  1.00  1.95           C  
ATOM   1478  CG  ARG A  96      -9.712  37.873 -12.358  1.00  1.95           C  
ATOM   1479  CD  ARG A  96     -10.988  37.135 -12.591  1.00  1.95           C  
ATOM   1480  NE  ARG A  96     -10.855  36.086 -13.605  1.00  1.95           N  
ATOM   1481  CZ  ARG A  96     -10.925  36.267 -14.927  1.00  1.95           C  
ATOM   1482  NH1 ARG A  96     -11.118  37.463 -15.449  1.00  1.95           N  
ATOM   1483  NH2 ARG A  96     -10.797  35.208 -15.688  1.00  1.95           N  
ATOM   1484  H   ARG A  96      -7.833  37.936 -10.066  1.00  1.95           H  
ATOM   1485  HA  ARG A  96      -8.194  40.066 -11.925  1.00  1.95           H  
ATOM   1486 1HB  ARG A  96     -10.147  38.397 -10.336  1.00  1.95           H  
ATOM   1487 2HB  ARG A  96     -10.676  39.592 -11.514  1.00  1.95           H  
ATOM   1488 1HG  ARG A  96      -9.416  38.360 -13.286  1.00  1.95           H  
ATOM   1489 2HG  ARG A  96      -8.946  37.149 -12.067  1.00  1.95           H  
ATOM   1490 1HD  ARG A  96     -11.295  36.662 -11.657  1.00  1.95           H  
ATOM   1491 2HD  ARG A  96     -11.758  37.829 -12.917  1.00  1.95           H  
ATOM   1492  HE  ARG A  96     -10.707  35.111 -13.302  1.00  1.95           H  
ATOM   1493 1HH1 ARG A  96     -11.216  38.267 -14.846  1.00  1.95           H  
ATOM   1494 2HH1 ARG A  96     -11.169  37.574 -16.451  1.00  1.95           H  
ATOM   1495 1HH2 ARG A  96     -10.657  34.299 -15.221  1.00  1.95           H  
ATOM   1496 2HH2 ARG A  96     -10.842  35.282 -16.691  1.00  1.95           H  
ATOM   1497  N   GLU A  97      -9.029  40.817  -8.806  1.00  2.13           N  
ATOM   1498  CA  GLU A  97      -9.319  41.958  -7.939  1.00  2.13           C  
ATOM   1499  C   GLU A  97      -8.210  43.000  -8.028  1.00  2.13           C  
ATOM   1500  O   GLU A  97      -8.464  44.205  -7.998  1.00  2.13           O  
ATOM   1501  CB  GLU A  97      -9.486  41.510  -6.479  1.00  2.13           C  
ATOM   1502  CG  GLU A  97     -10.764  40.710  -6.177  1.00  2.13           C  
ATOM   1503  CD  GLU A  97     -10.817  40.179  -4.752  1.00  2.13           C  
ATOM   1504  OE1 GLU A  97      -9.845  40.313  -4.042  1.00  2.13           O  
ATOM   1505  OE2 GLU A  97     -11.836  39.642  -4.379  1.00  2.13           O  
ATOM   1506  H   GLU A  97      -8.920  39.888  -8.399  1.00  2.13           H  
ATOM   1507  HA  GLU A  97     -10.247  42.421  -8.276  1.00  2.13           H  
ATOM   1508 1HB  GLU A  97      -8.637  40.883  -6.201  1.00  2.13           H  
ATOM   1509 2HB  GLU A  97      -9.473  42.382  -5.828  1.00  2.13           H  
ATOM   1510 1HG  GLU A  97     -11.623  41.358  -6.340  1.00  2.13           H  
ATOM   1511 2HG  GLU A  97     -10.840  39.883  -6.874  1.00  2.13           H  
ATOM   1512  N   ALA A  98      -6.963  42.539  -8.106  1.00  2.35           N  
ATOM   1513  CA  ALA A  98      -5.834  43.443  -8.213  1.00  2.35           C  
ATOM   1514  C   ALA A  98      -5.858  44.241  -9.511  1.00  2.35           C  
ATOM   1515  O   ALA A  98      -5.607  45.458  -9.511  1.00  2.35           O  
ATOM   1516  CB  ALA A  98      -4.547  42.663  -8.145  1.00  2.35           C  
ATOM   1517  H   ALA A  98      -6.792  41.532  -8.079  1.00  2.35           H  
ATOM   1518  HA  ALA A  98      -5.880  44.138  -7.376  1.00  2.35           H  
ATOM   1519 1HB  ALA A  98      -3.730  43.352  -8.194  1.00  2.35           H  
ATOM   1520 2HB  ALA A  98      -4.521  42.118  -7.218  1.00  2.35           H  
ATOM   1521 3HB  ALA A  98      -4.490  41.965  -8.977  1.00  2.35           H  
ATOM   1522  N   GLU A  99      -6.206  43.562 -10.613  1.00  2.59           N  
ATOM   1523  CA  GLU A  99      -6.220  44.175 -11.941  1.00  2.59           C  
ATOM   1524  C   GLU A  99      -7.343  45.194 -12.172  1.00  2.59           C  
ATOM   1525  O   GLU A  99      -7.119  46.205 -12.846  1.00  2.59           O  
ATOM   1526  CB  GLU A  99      -6.301  43.086 -13.016  1.00  2.59           C  
ATOM   1527  CG  GLU A  99      -5.040  42.204 -13.165  1.00  2.59           C  
ATOM   1528  CD  GLU A  99      -3.807  42.944 -13.628  1.00  2.59           C  
ATOM   1529  OE1 GLU A  99      -3.889  43.636 -14.615  1.00  2.59           O  
ATOM   1530  OE2 GLU A  99      -2.778  42.798 -13.009  1.00  2.59           O  
ATOM   1531  H   GLU A  99      -6.413  42.564 -10.525  1.00  2.59           H  
ATOM   1532  HA  GLU A  99      -5.274  44.698 -12.068  1.00  2.59           H  
ATOM   1533 1HB  GLU A  99      -7.134  42.419 -12.781  1.00  2.59           H  
ATOM   1534 2HB  GLU A  99      -6.512  43.543 -13.981  1.00  2.59           H  
ATOM   1535 1HG  GLU A  99      -4.822  41.747 -12.202  1.00  2.59           H  
ATOM   1536 2HG  GLU A  99      -5.262  41.407 -13.869  1.00  2.59           H  
ATOM   1537  N   LYS A 100      -8.535  44.954 -11.621  1.00  2.82           N  
ATOM   1538  CA  LYS A 100      -9.642  45.887 -11.840  1.00  2.82           C  
ATOM   1539  C   LYS A 100     -10.762  45.727 -10.814  1.00  2.82           C  
ATOM   1540  O   LYS A 100     -10.949  46.607  -9.971  1.00  2.82           O  
ATOM   1541  OXT LYS A 100     -11.655  44.910 -11.037  1.00  2.82           O  
ATOM   1542  CB  LYS A 100     -10.204  45.725 -13.260  1.00  2.82           C  
ATOM   1543  CG  LYS A 100     -11.285  46.741 -13.639  1.00  2.82           C  
ATOM   1544  CD  LYS A 100     -11.700  46.596 -15.105  1.00  2.82           C  
ATOM   1545  CE  LYS A 100     -12.776  47.610 -15.482  1.00  2.82           C  
ATOM   1546  NZ  LYS A 100     -13.183  47.484 -16.910  1.00  2.82           N  
ATOM   1547  H   LYS A 100      -8.677  44.092 -11.087  1.00  2.82           H  
ATOM   1548  HA  LYS A 100      -9.253  46.900 -11.740  1.00  2.82           H  
ATOM   1549 1HB  LYS A 100      -9.399  45.817 -13.989  1.00  2.82           H  
ATOM   1550 2HB  LYS A 100     -10.628  44.727 -13.369  1.00  2.82           H  
ATOM   1551 1HG  LYS A 100     -12.160  46.595 -13.005  1.00  2.82           H  
ATOM   1552 2HG  LYS A 100     -10.905  47.749 -13.476  1.00  2.82           H  
ATOM   1553 1HD  LYS A 100     -10.828  46.748 -15.744  1.00  2.82           H  
ATOM   1554 2HD  LYS A 100     -12.085  45.591 -15.277  1.00  2.82           H  
ATOM   1555 1HE  LYS A 100     -13.649  47.455 -14.851  1.00  2.82           H  
ATOM   1556 2HE  LYS A 100     -12.392  48.617 -15.313  1.00  2.82           H  
ATOM   1557 1HZ  LYS A 100     -13.893  48.171 -17.119  1.00  2.82           H  
ATOM   1558 2HZ  LYS A 100     -12.380  47.639 -17.504  1.00  2.82           H  
ATOM   1559 3HZ  LYS A 100     -13.550  46.559 -17.076  1.00  2.82           H  
TER    1560
ENDMDL

REMARK ID 640760 MODEL 3 0055-NEM01-4
PFRMAT TS
TARGET 0055-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.196   0.744  -2.798  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.461   0.161  -2.374  1.00  3.34           C  
ATOM      3  C   GLY A   1       2.237   1.144  -1.518  1.00  3.34           C  
ATOM      4  O   GLY A   1       1.695   1.740  -0.579  1.00  3.34           O  
ATOM      5  H   GLY A   1      -0.666   0.377  -2.422  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       1.272  -0.754  -1.812  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       2.049  -0.112  -3.250  1.00  3.34           H  
ATOM      8  N   SER A   2       3.498   1.378  -1.879  1.00  2.69           N  
ATOM      9  CA  SER A   2       4.310   2.330  -1.130  1.00  2.69           C  
ATOM     10  C   SER A   2       3.706   3.730  -1.172  1.00  2.69           C  
ATOM     11  O   SER A   2       3.919   4.524  -0.258  1.00  2.69           O  
ATOM     12  CB  SER A   2       5.719   2.355  -1.680  1.00  2.69           C  
ATOM     13  OG  SER A   2       5.736   2.841  -2.997  1.00  2.69           O  
ATOM     14  H   SER A   2       3.899   0.878  -2.660  1.00  2.69           H  
ATOM     15  HA  SER A   2       4.350   2.004  -0.089  1.00  2.69           H  
ATOM     16 1HB  SER A   2       6.338   2.992  -1.049  1.00  2.69           H  
ATOM     17 2HB  SER A   2       6.143   1.353  -1.651  1.00  2.69           H  
ATOM     18  HG  SER A   2       6.665   2.945  -3.229  1.00  2.69           H  
ATOM     19  N   ILE A   3       2.910   4.011  -2.202  1.00  2.11           N  
ATOM     20  CA  ILE A   3       2.243   5.292  -2.317  1.00  2.11           C  
ATOM     21  C   ILE A   3       1.243   5.494  -1.190  1.00  2.11           C  
ATOM     22  O   ILE A   3       1.007   6.622  -0.760  1.00  2.11           O  
ATOM     23  CB  ILE A   3       1.553   5.452  -3.681  1.00  2.11           C  
ATOM     24  CG1 ILE A   3       1.150   6.911  -3.864  1.00  2.11           C  
ATOM     25  CG2 ILE A   3       0.324   4.534  -3.800  1.00  2.11           C  
ATOM     26  CD1 ILE A   3       2.321   7.869  -3.903  1.00  2.11           C  
ATOM     27  H   ILE A   3       2.783   3.311  -2.919  1.00  2.11           H  
ATOM     28  HA  ILE A   3       2.996   6.071  -2.238  1.00  2.11           H  
ATOM     29  HB  ILE A   3       2.264   5.199  -4.467  1.00  2.11           H  
ATOM     30 1HG1 ILE A   3       0.592   7.007  -4.793  1.00  2.11           H  
ATOM     31 2HG1 ILE A   3       0.503   7.194  -3.042  1.00  2.11           H  
ATOM     32 1HG2 ILE A   3      -0.129   4.664  -4.782  1.00  2.11           H  
ATOM     33 2HG2 ILE A   3       0.632   3.496  -3.678  1.00  2.11           H  
ATOM     34 3HG2 ILE A   3      -0.413   4.786  -3.045  1.00  2.11           H  
ATOM     35 1HD1 ILE A   3       1.954   8.887  -4.033  1.00  2.11           H  
ATOM     36 2HD1 ILE A   3       2.875   7.802  -2.970  1.00  2.11           H  
ATOM     37 3HD1 ILE A   3       2.976   7.612  -4.734  1.00  2.11           H  
ATOM     38  N   LEU A   4       0.641   4.410  -0.697  1.00  1.66           N  
ATOM     39  CA  LEU A   4      -0.303   4.552   0.385  1.00  1.66           C  
ATOM     40  C   LEU A   4       0.485   4.934   1.610  1.00  1.66           C  
ATOM     41  O   LEU A   4       0.114   5.844   2.343  1.00  1.66           O  
ATOM     42  CB  LEU A   4      -1.042   3.238   0.588  1.00  1.66           C  
ATOM     43  CG  LEU A   4      -1.973   2.856  -0.525  1.00  1.66           C  
ATOM     44  CD1 LEU A   4      -2.390   1.417  -0.354  1.00  1.66           C  
ATOM     45  CD2 LEU A   4      -3.186   3.777  -0.469  1.00  1.66           C  
ATOM     46  H   LEU A   4       0.880   3.481  -1.032  1.00  1.66           H  
ATOM     47  HA  LEU A   4      -1.013   5.343   0.149  1.00  1.66           H  
ATOM     48 1HB  LEU A   4      -0.324   2.436   0.734  1.00  1.66           H  
ATOM     49 2HB  LEU A   4      -1.645   3.331   1.477  1.00  1.66           H  
ATOM     50  HG  LEU A   4      -1.472   2.962  -1.487  1.00  1.66           H  
ATOM     51 1HD1 LEU A   4      -3.077   1.135  -1.153  1.00  1.66           H  
ATOM     52 2HD1 LEU A   4      -1.505   0.782  -0.389  1.00  1.66           H  
ATOM     53 3HD1 LEU A   4      -2.860   1.291   0.582  1.00  1.66           H  
ATOM     54 1HD2 LEU A   4      -3.859   3.508  -1.265  1.00  1.66           H  
ATOM     55 2HD2 LEU A   4      -3.693   3.670   0.485  1.00  1.66           H  
ATOM     56 3HD2 LEU A   4      -2.874   4.815  -0.599  1.00  1.66           H  
ATOM     57  N   ARG A   5       1.639   4.299   1.794  1.00  1.34           N  
ATOM     58  CA  ARG A   5       2.454   4.654   2.951  1.00  1.34           C  
ATOM     59  C   ARG A   5       2.915   6.107   2.896  1.00  1.34           C  
ATOM     60  O   ARG A   5       2.874   6.814   3.907  1.00  1.34           O  
ATOM     61  CB  ARG A   5       3.665   3.748   3.089  1.00  1.34           C  
ATOM     62  CG  ARG A   5       4.673   4.215   4.151  1.00  1.34           C  
ATOM     63  CD  ARG A   5       4.080   4.353   5.523  1.00  1.34           C  
ATOM     64  NE  ARG A   5       3.782   3.080   6.164  1.00  1.34           N  
ATOM     65  CZ  ARG A   5       3.015   2.962   7.275  1.00  1.34           C  
ATOM     66  NH1 ARG A   5       2.490   4.036   7.814  1.00  1.34           N  
ATOM     67  NH2 ARG A   5       2.781   1.776   7.820  1.00  1.34           N  
ATOM     68  H   ARG A   5       1.912   3.563   1.136  1.00  1.34           H  
ATOM     69  HA  ARG A   5       1.841   4.524   3.844  1.00  1.34           H  
ATOM     70 1HB  ARG A   5       3.342   2.741   3.345  1.00  1.34           H  
ATOM     71 2HB  ARG A   5       4.191   3.693   2.138  1.00  1.34           H  
ATOM     72 1HG  ARG A   5       5.489   3.496   4.205  1.00  1.34           H  
ATOM     73 2HG  ARG A   5       5.071   5.188   3.854  1.00  1.34           H  
ATOM     74 1HD  ARG A   5       4.779   4.896   6.158  1.00  1.34           H  
ATOM     75 2HD  ARG A   5       3.150   4.920   5.452  1.00  1.34           H  
ATOM     76  HE  ARG A   5       4.175   2.238   5.764  1.00  1.34           H  
ATOM     77 1HH1 ARG A   5       2.662   4.939   7.412  1.00  1.34           H  
ATOM     78 2HH1 ARG A   5       1.884   3.948   8.644  1.00  1.34           H  
ATOM     79 1HH2 ARG A   5       3.174   0.943   7.416  1.00  1.34           H  
ATOM     80 2HH2 ARG A   5       2.181   1.711   8.664  1.00  1.34           H  
ATOM     81  N   LEU A   6       3.313   6.573   1.712  1.00  1.13           N  
ATOM     82  CA  LEU A   6       3.768   7.950   1.592  1.00  1.13           C  
ATOM     83  C   LEU A   6       2.646   8.934   1.882  1.00  1.13           C  
ATOM     84  O   LEU A   6       2.847   9.924   2.591  1.00  1.13           O  
ATOM     85  CB  LEU A   6       4.307   8.193   0.186  1.00  1.13           C  
ATOM     86  CG  LEU A   6       5.606   7.465  -0.139  1.00  1.13           C  
ATOM     87  CD1 LEU A   6       5.927   7.633  -1.615  1.00  1.13           C  
ATOM     88  CD2 LEU A   6       6.712   8.014   0.741  1.00  1.13           C  
ATOM     89  H   LEU A   6       3.338   5.947   0.905  1.00  1.13           H  
ATOM     90  HA  LEU A   6       4.567   8.112   2.312  1.00  1.13           H  
ATOM     91 1HB  LEU A   6       3.554   7.865  -0.528  1.00  1.13           H  
ATOM     92 2HB  LEU A   6       4.470   9.260   0.049  1.00  1.13           H  
ATOM     93  HG  LEU A   6       5.488   6.404   0.060  1.00  1.13           H  
ATOM     94 1HD1 LEU A   6       6.849   7.103  -1.847  1.00  1.13           H  
ATOM     95 2HD1 LEU A   6       5.119   7.220  -2.210  1.00  1.13           H  
ATOM     96 3HD1 LEU A   6       6.045   8.689  -1.845  1.00  1.13           H  
ATOM     97 1HD2 LEU A   6       7.643   7.492   0.521  1.00  1.13           H  
ATOM     98 2HD2 LEU A   6       6.838   9.080   0.546  1.00  1.13           H  
ATOM     99 3HD2 LEU A   6       6.449   7.864   1.788  1.00  1.13           H  
ATOM    100  N   ARG A   7       1.449   8.642   1.380  1.00  1.01           N  
ATOM    101  CA  ARG A   7       0.299   9.499   1.612  1.00  1.01           C  
ATOM    102  C   ARG A   7      -0.081   9.497   3.095  1.00  1.01           C  
ATOM    103  O   ARG A   7      -0.417  10.537   3.661  1.00  1.01           O  
ATOM    104  CB  ARG A   7      -0.832   9.055   0.716  1.00  1.01           C  
ATOM    105  CG  ARG A   7      -0.592   9.366  -0.757  1.00  1.01           C  
ATOM    106  CD  ARG A   7      -1.608   8.754  -1.657  1.00  1.01           C  
ATOM    107  NE  ARG A   7      -2.948   9.279  -1.454  1.00  1.01           N  
ATOM    108  CZ  ARG A   7      -3.427  10.415  -2.003  1.00  1.01           C  
ATOM    109  NH1 ARG A   7      -2.660  11.162  -2.765  1.00  1.01           N  
ATOM    110  NH2 ARG A   7      -4.672  10.767  -1.779  1.00  1.01           N  
ATOM    111  H   ARG A   7       1.332   7.815   0.791  1.00  1.01           H  
ATOM    112  HA  ARG A   7       0.566  10.518   1.329  1.00  1.01           H  
ATOM    113 1HB  ARG A   7      -1.000   7.981   0.826  1.00  1.01           H  
ATOM    114 2HB  ARG A   7      -1.722   9.560   0.969  1.00  1.01           H  
ATOM    115 1HG  ARG A   7      -0.630  10.447  -0.895  1.00  1.01           H  
ATOM    116 2HG  ARG A   7       0.394   9.008  -1.050  1.00  1.01           H  
ATOM    117 1HD  ARG A   7      -1.327   8.936  -2.693  1.00  1.01           H  
ATOM    118 2HD  ARG A   7      -1.636   7.675  -1.480  1.00  1.01           H  
ATOM    119  HE  ARG A   7      -3.582   8.731  -0.889  1.00  1.01           H  
ATOM    120 1HH1 ARG A   7      -1.703  10.893  -2.940  1.00  1.01           H  
ATOM    121 2HH1 ARG A   7      -3.033  12.009  -3.175  1.00  1.01           H  
ATOM    122 1HH2 ARG A   7      -5.265  10.186  -1.208  1.00  1.01           H  
ATOM    123 2HH2 ARG A   7      -5.078  11.612  -2.199  1.00  1.01           H  
ATOM    124  N   VAL A   8       0.031   8.344   3.745  1.00  0.94           N  
ATOM    125  CA  VAL A   8      -0.252   8.274   5.167  1.00  0.94           C  
ATOM    126  C   VAL A   8       0.771   9.112   5.936  1.00  0.94           C  
ATOM    127  O   VAL A   8       0.420   9.824   6.885  1.00  0.94           O  
ATOM    128  CB  VAL A   8      -0.324   6.815   5.641  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      -0.413   6.724   7.151  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      -1.581   6.209   5.043  1.00  0.94           C  
ATOM    131  H   VAL A   8       0.291   7.496   3.243  1.00  0.94           H  
ATOM    132  HA  VAL A   8      -1.231   8.702   5.323  1.00  0.94           H  
ATOM    133  HB  VAL A   8       0.565   6.275   5.309  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      -0.480   5.674   7.451  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8       0.477   7.170   7.593  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      -1.298   7.255   7.499  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      -1.687   5.183   5.343  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      -2.419   6.780   5.398  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      -1.549   6.263   3.969  1.00  0.94           H  
ATOM    140  N   ALA A   9       2.044   9.037   5.537  1.00  0.91           N  
ATOM    141  CA  ALA A   9       3.062   9.857   6.176  1.00  0.91           C  
ATOM    142  C   ALA A   9       2.715  11.343   6.014  1.00  0.91           C  
ATOM    143  O   ALA A   9       2.879  12.124   6.957  1.00  0.91           O  
ATOM    144  CB  ALA A   9       4.428   9.560   5.584  1.00  0.91           C  
ATOM    145  H   ALA A   9       2.305   8.407   4.779  1.00  0.91           H  
ATOM    146  HA  ALA A   9       3.074   9.621   7.239  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       5.181  10.166   6.082  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       4.659   8.504   5.718  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       4.422   9.794   4.525  1.00  0.91           H  
ATOM    150  N   GLU A  10       2.197  11.725   4.833  1.00  0.89           N  
ATOM    151  CA  GLU A  10       1.764  13.102   4.588  1.00  0.89           C  
ATOM    152  C   GLU A  10       0.643  13.495   5.558  1.00  0.89           C  
ATOM    153  O   GLU A  10       0.636  14.612   6.078  1.00  0.89           O  
ATOM    154  CB  GLU A  10       1.326  13.316   3.131  1.00  0.89           C  
ATOM    155  CG  GLU A  10       0.941  14.775   2.804  1.00  0.89           C  
ATOM    156  CD  GLU A  10       0.534  15.002   1.348  1.00  0.89           C  
ATOM    157  OE1 GLU A  10       0.496  14.059   0.595  1.00  0.89           O  
ATOM    158  OE2 GLU A  10       0.284  16.131   0.995  1.00  0.89           O  
ATOM    159  H   GLU A  10       2.129  11.041   4.080  1.00  0.89           H  
ATOM    160  HA  GLU A  10       2.610  13.760   4.773  1.00  0.89           H  
ATOM    161 1HB  GLU A  10       2.138  13.022   2.467  1.00  0.89           H  
ATOM    162 2HB  GLU A  10       0.489  12.689   2.898  1.00  0.89           H  
ATOM    163 1HG  GLU A  10       0.114  15.063   3.449  1.00  0.89           H  
ATOM    164 2HG  GLU A  10       1.784  15.419   3.044  1.00  0.89           H  
ATOM    165  N   ILE A  11      -0.278  12.562   5.864  1.00  0.88           N  
ATOM    166  CA  ILE A  11      -1.360  12.879   6.803  1.00  0.88           C  
ATOM    167  C   ILE A  11      -0.745  13.266   8.119  1.00  0.88           C  
ATOM    168  O   ILE A  11      -1.120  14.269   8.730  1.00  0.88           O  
ATOM    169  CB  ILE A  11      -2.244  11.666   7.180  1.00  0.88           C  
ATOM    170  CG1 ILE A  11      -3.072  11.126   6.082  1.00  0.88           C  
ATOM    171  CG2 ILE A  11      -3.148  12.033   8.361  1.00  0.88           C  
ATOM    172  CD1 ILE A  11      -3.647   9.797   6.510  1.00  0.88           C  
ATOM    173  H   ILE A  11      -0.242  11.657   5.391  1.00  0.88           H  
ATOM    174  HA  ILE A  11      -1.953  13.710   6.432  1.00  0.88           H  
ATOM    175  HB  ILE A  11      -1.609  10.865   7.508  1.00  0.88           H  
ATOM    176 1HG1 ILE A  11      -3.882  11.812   5.847  1.00  0.88           H  
ATOM    177 2HG1 ILE A  11      -2.465  10.980   5.191  1.00  0.88           H  
ATOM    178 1HG2 ILE A  11      -3.727  11.162   8.661  1.00  0.88           H  
ATOM    179 2HG2 ILE A  11      -2.543  12.369   9.203  1.00  0.88           H  
ATOM    180 3HG2 ILE A  11      -3.818  12.816   8.066  1.00  0.88           H  
ATOM    181 1HD1 ILE A  11      -4.263   9.370   5.747  1.00  0.88           H  
ATOM    182 2HD1 ILE A  11      -2.842   9.119   6.744  1.00  0.88           H  
ATOM    183 3HD1 ILE A  11      -4.238   9.944   7.401  1.00  0.88           H  
ATOM    184  N   THR A  12       0.214  12.454   8.556  1.00  0.87           N  
ATOM    185  CA  THR A  12       0.866  12.688   9.822  1.00  0.87           C  
ATOM    186  C   THR A  12       1.589  14.030   9.827  1.00  0.87           C  
ATOM    187  O   THR A  12       1.475  14.796  10.786  1.00  0.87           O  
ATOM    188  CB  THR A  12       1.849  11.554  10.142  1.00  0.87           C  
ATOM    189  OG1 THR A  12       1.135  10.314  10.246  1.00  0.87           O  
ATOM    190  CG2 THR A  12       2.547  11.853  11.444  1.00  0.87           C  
ATOM    191  H   THR A  12       0.471  11.644   7.985  1.00  0.87           H  
ATOM    192  HA  THR A  12       0.105  12.708  10.600  1.00  0.87           H  
ATOM    193  HB  THR A  12       2.587  11.471   9.351  1.00  0.87           H  
ATOM    194  HG1 THR A  12       0.790  10.079   9.368  1.00  0.87           H  
ATOM    195 1HG2 THR A  12       3.246  11.051  11.674  1.00  0.87           H  
ATOM    196 2HG2 THR A  12       3.088  12.794  11.345  1.00  0.87           H  
ATOM    197 3HG2 THR A  12       1.812  11.937  12.240  1.00  0.87           H  
ATOM    198  N   ALA A  13       2.327  14.331   8.758  1.00  0.87           N  
ATOM    199  CA  ALA A  13       3.054  15.593   8.695  1.00  0.87           C  
ATOM    200  C   ALA A  13       2.115  16.801   8.769  1.00  0.87           C  
ATOM    201  O   ALA A  13       2.385  17.766   9.497  1.00  0.87           O  
ATOM    202  CB  ALA A  13       3.853  15.650   7.409  1.00  0.87           C  
ATOM    203  H   ALA A  13       2.399  13.659   7.993  1.00  0.87           H  
ATOM    204  HA  ALA A  13       3.730  15.636   9.548  1.00  0.87           H  
ATOM    205 1HB  ALA A  13       4.419  16.578   7.370  1.00  0.87           H  
ATOM    206 2HB  ALA A  13       4.535  14.801   7.368  1.00  0.87           H  
ATOM    207 3HB  ALA A  13       3.168  15.605   6.561  1.00  0.87           H  
ATOM    208  N   LEU A  14       0.984  16.725   8.060  1.00  0.86           N  
ATOM    209  CA  LEU A  14       0.008  17.807   8.070  1.00  0.86           C  
ATOM    210  C   LEU A  14      -0.602  17.949   9.450  1.00  0.86           C  
ATOM    211  O   LEU A  14      -0.786  19.062   9.950  1.00  0.86           O  
ATOM    212  CB  LEU A  14      -1.107  17.518   7.068  1.00  0.86           C  
ATOM    213  CG  LEU A  14      -0.754  17.569   5.588  1.00  0.86           C  
ATOM    214  CD1 LEU A  14      -1.933  17.006   4.781  1.00  0.86           C  
ATOM    215  CD2 LEU A  14      -0.474  19.011   5.192  1.00  0.86           C  
ATOM    216  H   LEU A  14       0.809  15.906   7.476  1.00  0.86           H  
ATOM    217  HA  LEU A  14       0.508  18.736   7.806  1.00  0.86           H  
ATOM    218 1HB  LEU A  14      -1.507  16.522   7.275  1.00  0.86           H  
ATOM    219 2HB  LEU A  14      -1.903  18.241   7.232  1.00  0.86           H  
ATOM    220  HG  LEU A  14       0.125  16.957   5.395  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14      -1.695  17.031   3.715  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14      -2.116  15.978   5.088  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14      -2.819  17.607   4.969  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14      -0.228  19.055   4.130  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14      -1.364  19.621   5.380  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14       0.361  19.395   5.776  1.00  0.86           H  
ATOM    227  N   LEU A  15      -0.858  16.814  10.094  1.00  0.86           N  
ATOM    228  CA  LEU A  15      -1.447  16.811  11.412  1.00  0.86           C  
ATOM    229  C   LEU A  15      -0.507  17.420  12.435  1.00  0.86           C  
ATOM    230  O   LEU A  15      -0.945  18.184  13.300  1.00  0.86           O  
ATOM    231  CB  LEU A  15      -1.865  15.408  11.815  1.00  0.86           C  
ATOM    232  CG  LEU A  15      -2.523  15.336  13.143  1.00  0.86           C  
ATOM    233  CD1 LEU A  15      -3.670  16.246  13.124  1.00  0.86           C  
ATOM    234  CD2 LEU A  15      -2.991  13.947  13.383  1.00  0.86           C  
ATOM    235  H   LEU A  15      -0.689  15.919   9.633  1.00  0.86           H  
ATOM    236  HA  LEU A  15      -2.349  17.416  11.372  1.00  0.86           H  
ATOM    237 1HB  LEU A  15      -2.549  15.012  11.063  1.00  0.86           H  
ATOM    238 2HB  LEU A  15      -0.978  14.774  11.840  1.00  0.86           H  
ATOM    239  HG  LEU A  15      -1.837  15.638  13.937  1.00  0.86           H  
ATOM    240 1HD1 LEU A  15      -4.171  16.182  14.070  1.00  0.86           H  
ATOM    241 2HD1 LEU A  15      -3.321  17.253  12.951  1.00  0.86           H  
ATOM    242 3HD1 LEU A  15      -4.323  15.957  12.334  1.00  0.86           H  
ATOM    243 1HD2 LEU A  15      -3.486  13.908  14.333  1.00  0.86           H  
ATOM    244 2HD2 LEU A  15      -3.683  13.646  12.597  1.00  0.86           H  
ATOM    245 3HD2 LEU A  15      -2.143  13.293  13.392  1.00  0.86           H  
ATOM    246  N   LYS A  16       0.782  17.096  12.361  1.00  0.86           N  
ATOM    247  CA  LYS A  16       1.719  17.700  13.292  1.00  0.86           C  
ATOM    248  C   LYS A  16       1.750  19.217  13.091  1.00  0.86           C  
ATOM    249  O   LYS A  16       1.777  19.977  14.065  1.00  0.86           O  
ATOM    250  CB  LYS A  16       3.120  17.108  13.127  1.00  0.86           C  
ATOM    251  CG  LYS A  16       3.282  15.670  13.632  1.00  0.86           C  
ATOM    252  CD  LYS A  16       4.707  15.170  13.406  1.00  0.86           C  
ATOM    253  CE  LYS A  16       4.912  13.770  13.970  1.00  0.86           C  
ATOM    254  NZ  LYS A  16       6.293  13.267  13.718  1.00  0.86           N  
ATOM    255  H   LYS A  16       1.104  16.429  11.658  1.00  0.86           H  
ATOM    256  HA  LYS A  16       1.375  17.502  14.308  1.00  0.86           H  
ATOM    257 1HB  LYS A  16       3.377  17.109  12.063  1.00  0.86           H  
ATOM    258 2HB  LYS A  16       3.845  17.736  13.638  1.00  0.86           H  
ATOM    259 1HG  LYS A  16       3.051  15.629  14.696  1.00  0.86           H  
ATOM    260 2HG  LYS A  16       2.585  15.021  13.102  1.00  0.86           H  
ATOM    261 1HD  LYS A  16       4.910  15.150  12.333  1.00  0.86           H  
ATOM    262 2HD  LYS A  16       5.412  15.851  13.880  1.00  0.86           H  
ATOM    263 1HE  LYS A  16       4.736  13.792  15.044  1.00  0.86           H  
ATOM    264 2HE  LYS A  16       4.202  13.093  13.513  1.00  0.86           H  
ATOM    265 1HZ  LYS A  16       6.390  12.340  14.108  1.00  0.86           H  
ATOM    266 2HZ  LYS A  16       6.465  13.232  12.723  1.00  0.86           H  
ATOM    267 3HZ  LYS A  16       6.963  13.887  14.153  1.00  0.86           H  
ATOM    268  N   ALA A  17       1.705  19.667  11.827  1.00  0.85           N  
ATOM    269  CA  ALA A  17       1.676  21.098  11.540  1.00  0.85           C  
ATOM    270  C   ALA A  17       0.411  21.746  12.125  1.00  0.85           C  
ATOM    271  O   ALA A  17       0.470  22.845  12.687  1.00  0.85           O  
ATOM    272  CB  ALA A  17       1.759  21.319  10.039  1.00  0.85           C  
ATOM    273  H   ALA A  17       1.711  19.002  11.049  1.00  0.85           H  
ATOM    274  HA  ALA A  17       2.539  21.559  12.014  1.00  0.85           H  
ATOM    275 1HB  ALA A  17       1.764  22.384   9.825  1.00  0.85           H  
ATOM    276 2HB  ALA A  17       2.674  20.866   9.662  1.00  0.85           H  
ATOM    277 3HB  ALA A  17       0.916  20.854   9.554  1.00  0.85           H  
ATOM    278  N   PHE A  18      -0.721  21.033  12.032  1.00  0.85           N  
ATOM    279  CA  PHE A  18      -2.009  21.481  12.561  1.00  0.85           C  
ATOM    280  C   PHE A  18      -1.899  21.644  14.063  1.00  0.85           C  
ATOM    281  O   PHE A  18      -2.225  22.702  14.601  1.00  0.85           O  
ATOM    282  CB  PHE A  18      -3.108  20.499  12.125  1.00  0.85           C  
ATOM    283  CG  PHE A  18      -4.503  20.733  12.592  1.00  0.85           C  
ATOM    284  CD1 PHE A  18      -5.170  21.818  12.161  1.00  0.85           C  
ATOM    285  CD2 PHE A  18      -5.184  19.814  13.372  1.00  0.85           C  
ATOM    286  CE1 PHE A  18      -6.485  22.047  12.514  1.00  0.85           C  
ATOM    287  CE2 PHE A  18      -6.502  20.030  13.698  1.00  0.85           C  
ATOM    288  CZ  PHE A  18      -7.146  21.150  13.271  1.00  0.85           C  
ATOM    289  H   PHE A  18      -0.693  20.145  11.532  1.00  0.85           H  
ATOM    290  HA  PHE A  18      -2.243  22.456  12.136  1.00  0.85           H  
ATOM    291 1HB  PHE A  18      -3.124  20.458  11.035  1.00  0.85           H  
ATOM    292 2HB  PHE A  18      -2.828  19.521  12.455  1.00  0.85           H  
ATOM    293  HD1 PHE A  18      -4.638  22.516  11.532  1.00  0.85           H  
ATOM    294  HD2 PHE A  18      -4.680  18.917  13.712  1.00  0.85           H  
ATOM    295  HE1 PHE A  18      -7.002  22.938  12.162  1.00  0.85           H  
ATOM    296  HE2 PHE A  18      -7.035  19.319  14.285  1.00  0.85           H  
ATOM    297  HZ  PHE A  18      -8.177  21.320  13.525  1.00  0.85           H  
ATOM    298  N   TYR A  19      -1.385  20.617  14.741  1.00  0.86           N  
ATOM    299  CA  TYR A  19      -1.192  20.680  16.182  1.00  0.86           C  
ATOM    300  C   TYR A  19      -0.371  21.904  16.547  1.00  0.86           C  
ATOM    301  O   TYR A  19      -0.748  22.671  17.439  1.00  0.86           O  
ATOM    302  CB  TYR A  19      -0.477  19.437  16.702  1.00  0.86           C  
ATOM    303  CG  TYR A  19      -0.162  19.527  18.175  1.00  0.86           C  
ATOM    304  CD1 TYR A  19      -1.130  19.237  19.093  1.00  0.86           C  
ATOM    305  CD2 TYR A  19       1.099  19.925  18.599  1.00  0.86           C  
ATOM    306  CE1 TYR A  19      -0.870  19.331  20.443  1.00  0.86           C  
ATOM    307  CE2 TYR A  19       1.374  20.025  19.950  1.00  0.86           C  
ATOM    308  CZ  TYR A  19       0.392  19.728  20.873  1.00  0.86           C  
ATOM    309  OH  TYR A  19       0.658  19.822  22.221  1.00  0.86           O  
ATOM    310  H   TYR A  19      -1.127  19.769  14.237  1.00  0.86           H  
ATOM    311  HA  TYR A  19      -2.164  20.770  16.663  1.00  0.86           H  
ATOM    312 1HB  TYR A  19      -1.091  18.554  16.527  1.00  0.86           H  
ATOM    313 2HB  TYR A  19       0.454  19.297  16.161  1.00  0.86           H  
ATOM    314  HD1 TYR A  19      -2.096  18.935  18.747  1.00  0.86           H  
ATOM    315  HD2 TYR A  19       1.870  20.161  17.864  1.00  0.86           H  
ATOM    316  HE1 TYR A  19      -1.651  19.096  21.167  1.00  0.86           H  
ATOM    317  HE2 TYR A  19       2.362  20.338  20.283  1.00  0.86           H  
ATOM    318  HH  TYR A  19      -0.119  19.555  22.719  1.00  0.86           H  
ATOM    319  N   GLY A  20       0.757  22.081  15.850  1.00  0.86           N  
ATOM    320  CA  GLY A  20       1.660  23.195  16.079  1.00  0.86           C  
ATOM    321  C   GLY A  20       0.919  24.522  16.013  1.00  0.86           C  
ATOM    322  O   GLY A  20       0.965  25.306  16.964  1.00  0.86           O  
ATOM    323  H   GLY A  20       1.005  21.400  15.131  1.00  0.86           H  
ATOM    324 1HA  GLY A  20       2.136  23.083  17.052  1.00  0.86           H  
ATOM    325 2HA  GLY A  20       2.445  23.174  15.324  1.00  0.86           H  
ATOM    326  N   LEU A  21       0.210  24.769  14.913  1.00  0.86           N  
ATOM    327  CA  LEU A  21      -0.513  26.025  14.759  1.00  0.86           C  
ATOM    328  C   LEU A  21      -1.578  26.224  15.822  1.00  0.86           C  
ATOM    329  O   LEU A  21      -1.776  27.342  16.300  1.00  0.86           O  
ATOM    330  CB  LEU A  21      -1.164  26.093  13.393  1.00  0.86           C  
ATOM    331  CG  LEU A  21      -0.234  26.251  12.233  1.00  0.86           C  
ATOM    332  CD1 LEU A  21      -1.026  26.135  11.011  1.00  0.86           C  
ATOM    333  CD2 LEU A  21       0.432  27.606  12.303  1.00  0.86           C  
ATOM    334  H   LEU A  21       0.192  24.073  14.163  1.00  0.86           H  
ATOM    335  HA  LEU A  21       0.207  26.841  14.842  1.00  0.86           H  
ATOM    336 1HB  LEU A  21      -1.719  25.163  13.240  1.00  0.86           H  
ATOM    337 2HB  LEU A  21      -1.867  26.928  13.376  1.00  0.86           H  
ATOM    338  HG  LEU A  21       0.516  25.459  12.246  1.00  0.86           H  
ATOM    339 1HD1 LEU A  21      -0.393  26.239  10.131  1.00  0.86           H  
ATOM    340 2HD1 LEU A  21      -1.497  25.194  11.015  1.00  0.86           H  
ATOM    341 3HD1 LEU A  21      -1.764  26.908  11.022  1.00  0.86           H  
ATOM    342 1HD2 LEU A  21       1.095  27.734  11.448  1.00  0.86           H  
ATOM    343 2HD2 LEU A  21      -0.337  28.381  12.278  1.00  0.86           H  
ATOM    344 3HD2 LEU A  21       1.010  27.690  13.228  1.00  0.86           H  
ATOM    345  N   ILE A  22      -2.252  25.151  16.225  1.00  0.87           N  
ATOM    346  CA  ILE A  22      -3.266  25.279  17.254  1.00  0.87           C  
ATOM    347  C   ILE A  22      -2.623  25.699  18.558  1.00  0.87           C  
ATOM    348  O   ILE A  22      -3.127  26.595  19.236  1.00  0.87           O  
ATOM    349  CB  ILE A  22      -4.025  23.980  17.457  1.00  0.87           C  
ATOM    350  CG1 ILE A  22      -4.806  23.699  16.250  1.00  0.87           C  
ATOM    351  CG2 ILE A  22      -4.963  24.104  18.679  1.00  0.87           C  
ATOM    352  CD1 ILE A  22      -5.317  22.367  16.238  1.00  0.87           C  
ATOM    353  H   ILE A  22      -2.073  24.239  15.798  1.00  0.87           H  
ATOM    354  HA  ILE A  22      -3.976  26.048  16.950  1.00  0.87           H  
ATOM    355  HB  ILE A  22      -3.320  23.159  17.603  1.00  0.87           H  
ATOM    356 1HG1 ILE A  22      -5.613  24.380  16.206  1.00  0.87           H  
ATOM    357 2HG1 ILE A  22      -4.195  23.850  15.372  1.00  0.87           H  
ATOM    358 1HG2 ILE A  22      -5.514  23.170  18.814  1.00  0.87           H  
ATOM    359 2HG2 ILE A  22      -4.374  24.309  19.575  1.00  0.87           H  
ATOM    360 3HG2 ILE A  22      -5.668  24.919  18.515  1.00  0.87           H  
ATOM    361 1HD1 ILE A  22      -5.883  22.234  15.361  1.00  0.87           H  
ATOM    362 2HD1 ILE A  22      -4.484  21.666  16.255  1.00  0.87           H  
ATOM    363 3HD1 ILE A  22      -5.948  22.214  17.108  1.00  0.87           H  
ATOM    364  N   LYS A  23      -1.511  25.049  18.916  1.00  0.88           N  
ATOM    365  CA  LYS A  23      -0.790  25.392  20.131  1.00  0.88           C  
ATOM    366  C   LYS A  23      -0.353  26.851  20.088  1.00  0.88           C  
ATOM    367  O   LYS A  23      -0.531  27.588  21.059  1.00  0.88           O  
ATOM    368  CB  LYS A  23       0.420  24.479  20.324  1.00  0.88           C  
ATOM    369  CG  LYS A  23       1.218  24.756  21.593  1.00  0.88           C  
ATOM    370  CD  LYS A  23       2.374  23.773  21.751  1.00  0.88           C  
ATOM    371  CE  LYS A  23       3.202  24.091  22.993  1.00  0.88           C  
ATOM    372  NZ  LYS A  23       4.344  23.147  23.161  1.00  0.88           N  
ATOM    373  H   LYS A  23      -1.155  24.301  18.318  1.00  0.88           H  
ATOM    374  HA  LYS A  23      -1.461  25.266  20.981  1.00  0.88           H  
ATOM    375 1HB  LYS A  23       0.092  23.436  20.337  1.00  0.88           H  
ATOM    376 2HB  LYS A  23       1.093  24.591  19.472  1.00  0.88           H  
ATOM    377 1HG  LYS A  23       1.617  25.770  21.545  1.00  0.88           H  
ATOM    378 2HG  LYS A  23       0.562  24.682  22.460  1.00  0.88           H  
ATOM    379 1HD  LYS A  23       1.978  22.757  21.834  1.00  0.88           H  
ATOM    380 2HD  LYS A  23       3.013  23.824  20.870  1.00  0.88           H  
ATOM    381 1HE  LYS A  23       3.591  25.105  22.910  1.00  0.88           H  
ATOM    382 2HE  LYS A  23       2.561  24.030  23.872  1.00  0.88           H  
ATOM    383 1HZ  LYS A  23       4.865  23.391  23.992  1.00  0.88           H  
ATOM    384 2HZ  LYS A  23       3.990  22.204  23.250  1.00  0.88           H  
ATOM    385 3HZ  LYS A  23       4.951  23.204  22.356  1.00  0.88           H  
ATOM    386  N   GLU A  24       0.206  27.290  18.959  1.00  0.91           N  
ATOM    387  CA  GLU A  24       0.633  28.678  18.869  1.00  0.91           C  
ATOM    388  C   GLU A  24      -0.577  29.602  19.012  1.00  0.91           C  
ATOM    389  O   GLU A  24      -0.511  30.636  19.687  1.00  0.91           O  
ATOM    390  CB  GLU A  24       1.362  28.934  17.544  1.00  0.91           C  
ATOM    391  CG  GLU A  24       2.732  28.269  17.422  1.00  0.91           C  
ATOM    392  CD  GLU A  24       3.374  28.464  16.055  1.00  0.91           C  
ATOM    393  OE1 GLU A  24       2.737  29.002  15.182  1.00  0.91           O  
ATOM    394  OE2 GLU A  24       4.506  28.072  15.895  1.00  0.91           O  
ATOM    395  H   GLU A  24       0.346  26.650  18.175  1.00  0.91           H  
ATOM    396  HA  GLU A  24       1.319  28.885  19.686  1.00  0.91           H  
ATOM    397 1HB  GLU A  24       0.743  28.584  16.716  1.00  0.91           H  
ATOM    398 2HB  GLU A  24       1.514  30.002  17.418  1.00  0.91           H  
ATOM    399 1HG  GLU A  24       3.391  28.684  18.183  1.00  0.91           H  
ATOM    400 2HG  GLU A  24       2.622  27.205  17.620  1.00  0.91           H  
ATOM    401  N   ALA A  25      -1.706  29.220  18.404  1.00  0.95           N  
ATOM    402  CA  ALA A  25      -2.907  30.023  18.506  1.00  0.95           C  
ATOM    403  C   ALA A  25      -3.352  30.108  19.961  1.00  0.95           C  
ATOM    404  O   ALA A  25      -3.709  31.187  20.421  1.00  0.95           O  
ATOM    405  CB  ALA A  25      -4.010  29.449  17.633  1.00  0.95           C  
ATOM    406  H   ALA A  25      -1.722  28.374  17.837  1.00  0.95           H  
ATOM    407  HA  ALA A  25      -2.674  31.026  18.161  1.00  0.95           H  
ATOM    408 1HB  ALA A  25      -4.880  30.081  17.693  1.00  0.95           H  
ATOM    409 2HB  ALA A  25      -3.675  29.404  16.604  1.00  0.95           H  
ATOM    410 3HB  ALA A  25      -4.260  28.451  17.967  1.00  0.95           H  
ATOM    411  N   GLU A  26      -3.262  28.991  20.710  1.00  1.02           N  
ATOM    412  CA  GLU A  26      -3.640  28.962  22.128  1.00  1.02           C  
ATOM    413  C   GLU A  26      -2.799  29.918  22.938  1.00  1.02           C  
ATOM    414  O   GLU A  26      -3.314  30.689  23.755  1.00  1.02           O  
ATOM    415  CB  GLU A  26      -3.471  27.559  22.733  1.00  1.02           C  
ATOM    416  CG  GLU A  26      -3.907  27.467  24.209  1.00  1.02           C  
ATOM    417  CD  GLU A  26      -3.876  26.061  24.801  1.00  1.02           C  
ATOM    418  OE1 GLU A  26      -3.530  25.133  24.110  1.00  1.02           O  
ATOM    419  OE2 GLU A  26      -4.206  25.932  25.957  1.00  1.02           O  
ATOM    420  H   GLU A  26      -2.959  28.127  20.262  1.00  1.02           H  
ATOM    421  HA  GLU A  26      -4.678  29.266  22.221  1.00  1.02           H  
ATOM    422 1HB  GLU A  26      -3.983  26.819  22.139  1.00  1.02           H  
ATOM    423 2HB  GLU A  26      -2.419  27.294  22.712  1.00  1.02           H  
ATOM    424 1HG  GLU A  26      -3.236  28.097  24.792  1.00  1.02           H  
ATOM    425 2HG  GLU A  26      -4.896  27.876  24.308  1.00  1.02           H  
ATOM    426  N   ILE A  27      -1.500  29.904  22.668  1.00  1.13           N  
ATOM    427  CA  ILE A  27      -0.561  30.756  23.367  1.00  1.13           C  
ATOM    428  C   ILE A  27      -0.913  32.210  23.149  1.00  1.13           C  
ATOM    429  O   ILE A  27      -0.856  33.012  24.079  1.00  1.13           O  
ATOM    430  CB  ILE A  27       0.879  30.478  22.912  1.00  1.13           C  
ATOM    431  CG1 ILE A  27       1.306  29.076  23.405  1.00  1.13           C  
ATOM    432  CG2 ILE A  27       1.811  31.571  23.417  1.00  1.13           C  
ATOM    433  CD1 ILE A  27       2.579  28.557  22.775  1.00  1.13           C  
ATOM    434  H   ILE A  27      -1.152  29.238  21.974  1.00  1.13           H  
ATOM    435  HA  ILE A  27      -0.630  30.544  24.432  1.00  1.13           H  
ATOM    436  HB  ILE A  27       0.910  30.459  21.825  1.00  1.13           H  
ATOM    437 1HG1 ILE A  27       1.448  29.117  24.483  1.00  1.13           H  
ATOM    438 2HG1 ILE A  27       0.503  28.371  23.192  1.00  1.13           H  
ATOM    439 1HG2 ILE A  27       2.823  31.368  23.076  1.00  1.13           H  
ATOM    440 2HG2 ILE A  27       1.482  32.534  23.028  1.00  1.13           H  
ATOM    441 3HG2 ILE A  27       1.789  31.593  24.506  1.00  1.13           H  
ATOM    442 1HD1 ILE A  27       2.804  27.572  23.177  1.00  1.13           H  
ATOM    443 2HD1 ILE A  27       2.446  28.484  21.699  1.00  1.13           H  
ATOM    444 3HD1 ILE A  27       3.398  29.236  22.996  1.00  1.13           H  
ATOM    445  N   LYS A  28      -1.266  32.564  21.920  1.00  1.29           N  
ATOM    446  CA  LYS A  28      -1.619  33.943  21.652  1.00  1.29           C  
ATOM    447  C   LYS A  28      -3.040  34.293  22.153  1.00  1.29           C  
ATOM    448  O   LYS A  28      -3.238  35.367  22.730  1.00  1.29           O  
ATOM    449  CB  LYS A  28      -1.454  34.208  20.159  1.00  1.29           C  
ATOM    450  CG  LYS A  28      -0.015  34.110  19.662  1.00  1.29           C  
ATOM    451  CD  LYS A  28       0.896  35.124  20.342  1.00  1.29           C  
ATOM    452  CE  LYS A  28       2.319  35.030  19.799  1.00  1.29           C  
ATOM    453  NZ  LYS A  28       3.250  35.962  20.501  1.00  1.29           N  
ATOM    454  H   LYS A  28      -1.267  31.870  21.169  1.00  1.29           H  
ATOM    455  HA  LYS A  28      -0.916  34.582  22.186  1.00  1.29           H  
ATOM    456 1HB  LYS A  28      -2.007  33.447  19.611  1.00  1.29           H  
ATOM    457 2HB  LYS A  28      -1.861  35.183  19.896  1.00  1.29           H  
ATOM    458 1HG  LYS A  28       0.362  33.103  19.860  1.00  1.29           H  
ATOM    459 2HG  LYS A  28      -0.000  34.276  18.583  1.00  1.29           H  
ATOM    460 1HD  LYS A  28       0.511  36.132  20.173  1.00  1.29           H  
ATOM    461 2HD  LYS A  28       0.910  34.932  21.417  1.00  1.29           H  
ATOM    462 1HE  LYS A  28       2.679  34.009  19.923  1.00  1.29           H  
ATOM    463 2HE  LYS A  28       2.309  35.275  18.736  1.00  1.29           H  
ATOM    464 1HZ  LYS A  28       4.177  35.868  20.111  1.00  1.29           H  
ATOM    465 2HZ  LYS A  28       2.932  36.911  20.384  1.00  1.29           H  
ATOM    466 3HZ  LYS A  28       3.274  35.735  21.484  1.00  1.29           H  
ATOM    467  N   PHE A  29      -4.009  33.366  22.052  1.00  1.51           N  
ATOM    468  CA  PHE A  29      -5.383  33.635  22.504  1.00  1.51           C  
ATOM    469  C   PHE A  29      -5.386  33.932  23.995  1.00  1.51           C  
ATOM    470  O   PHE A  29      -6.088  34.824  24.475  1.00  1.51           O  
ATOM    471  CB  PHE A  29      -6.344  32.444  22.282  1.00  1.51           C  
ATOM    472  CG  PHE A  29      -6.872  32.197  20.851  1.00  1.51           C  
ATOM    473  CD1 PHE A  29      -6.756  30.953  20.257  1.00  1.51           C  
ATOM    474  CD2 PHE A  29      -7.484  33.201  20.123  1.00  1.51           C  
ATOM    475  CE1 PHE A  29      -7.246  30.708  18.989  1.00  1.51           C  
ATOM    476  CE2 PHE A  29      -7.972  32.963  18.848  1.00  1.51           C  
ATOM    477  CZ  PHE A  29      -7.849  31.708  18.283  1.00  1.51           C  
ATOM    478  H   PHE A  29      -3.807  32.480  21.607  1.00  1.51           H  
ATOM    479  HA  PHE A  29      -5.763  34.508  21.970  1.00  1.51           H  
ATOM    480 1HB  PHE A  29      -5.835  31.534  22.602  1.00  1.51           H  
ATOM    481 2HB  PHE A  29      -7.206  32.564  22.935  1.00  1.51           H  
ATOM    482  HD1 PHE A  29      -6.274  30.154  20.808  1.00  1.51           H  
ATOM    483  HD2 PHE A  29      -7.574  34.190  20.563  1.00  1.51           H  
ATOM    484  HE1 PHE A  29      -7.146  29.716  18.551  1.00  1.51           H  
ATOM    485  HE2 PHE A  29      -8.446  33.769  18.290  1.00  1.51           H  
ATOM    486  HZ  PHE A  29      -8.228  31.516  17.283  1.00  1.51           H  
ATOM    487  N   ALA A  30      -4.548  33.201  24.722  1.00  1.78           N  
ATOM    488  CA  ALA A  30      -4.396  33.305  26.163  1.00  1.78           C  
ATOM    489  C   ALA A  30      -3.962  34.694  26.626  1.00  1.78           C  
ATOM    490  O   ALA A  30      -4.145  35.034  27.797  1.00  1.78           O  
ATOM    491  CB  ALA A  30      -3.377  32.288  26.636  1.00  1.78           C  
ATOM    492  H   ALA A  30      -4.001  32.479  24.252  1.00  1.78           H  
ATOM    493  HA  ALA A  30      -5.361  33.085  26.616  1.00  1.78           H  
ATOM    494 1HB  ALA A  30      -3.287  32.337  27.719  1.00  1.78           H  
ATOM    495 2HB  ALA A  30      -3.696  31.289  26.339  1.00  1.78           H  
ATOM    496 3HB  ALA A  30      -2.411  32.509  26.179  1.00  1.78           H  
ATOM    497  N   THR A  31      -3.353  35.490  25.742  1.00  2.05           N  
ATOM    498  CA  THR A  31      -2.868  36.803  26.129  1.00  2.05           C  
ATOM    499  C   THR A  31      -3.905  37.891  25.830  1.00  2.05           C  
ATOM    500  O   THR A  31      -3.685  39.073  26.111  1.00  2.05           O  
ATOM    501  CB  THR A  31      -1.523  37.099  25.454  1.00  2.05           C  
ATOM    502  OG1 THR A  31      -1.680  37.152  24.046  1.00  2.05           O  
ATOM    503  CG2 THR A  31      -0.560  35.983  25.783  1.00  2.05           C  
ATOM    504  H   THR A  31      -3.243  35.204  24.768  1.00  2.05           H  
ATOM    505  HA  THR A  31      -2.698  36.800  27.205  1.00  2.05           H  
ATOM    506  HB  THR A  31      -1.126  38.047  25.810  1.00  2.05           H  
ATOM    507  HG1 THR A  31      -2.287  36.439  23.747  1.00  2.05           H  
ATOM    508 1HG2 THR A  31       0.399  36.172  25.305  1.00  2.05           H  
ATOM    509 2HG2 THR A  31      -0.425  35.924  26.861  1.00  2.05           H  
ATOM    510 3HG2 THR A  31      -0.968  35.049  25.419  1.00  2.05           H  
ATOM    511  N   LYS A  32      -5.047  37.482  25.278  1.00  2.28           N  
ATOM    512  CA  LYS A  32      -6.153  38.375  24.970  1.00  2.28           C  
ATOM    513  C   LYS A  32      -5.768  39.623  24.171  1.00  2.28           C  
ATOM    514  O   LYS A  32      -5.407  39.530  23.000  1.00  2.28           O  
ATOM    515  CB  LYS A  32      -6.873  38.751  26.267  1.00  2.28           C  
ATOM    516  CG  LYS A  32      -7.485  37.563  26.992  1.00  2.28           C  
ATOM    517  CD  LYS A  32      -8.242  38.004  28.236  1.00  2.28           C  
ATOM    518  CE  LYS A  32      -8.840  36.815  28.973  1.00  2.28           C  
ATOM    519  NZ  LYS A  32      -9.554  37.233  30.211  1.00  2.28           N  
ATOM    520  H   LYS A  32      -5.182  36.495  25.069  1.00  2.28           H  
ATOM    521  HA  LYS A  32      -6.856  37.809  24.360  1.00  2.28           H  
ATOM    522 1HB  LYS A  32      -6.181  39.238  26.954  1.00  2.28           H  
ATOM    523 2HB  LYS A  32      -7.680  39.451  26.045  1.00  2.28           H  
ATOM    524 1HG  LYS A  32      -8.166  37.041  26.319  1.00  2.28           H  
ATOM    525 2HG  LYS A  32      -6.691  36.868  27.282  1.00  2.28           H  
ATOM    526 1HD  LYS A  32      -7.560  38.530  28.906  1.00  2.28           H  
ATOM    527 2HD  LYS A  32      -9.044  38.686  27.952  1.00  2.28           H  
ATOM    528 1HE  LYS A  32      -9.542  36.304  28.316  1.00  2.28           H  
ATOM    529 2HE  LYS A  32      -8.040  36.124  29.242  1.00  2.28           H  
ATOM    530 1HZ  LYS A  32      -9.935  36.420  30.672  1.00  2.28           H  
ATOM    531 2HZ  LYS A  32      -8.907  37.699  30.832  1.00  2.28           H  
ATOM    532 3HZ  LYS A  32     -10.303  37.866  29.971  1.00  2.28           H  
ATOM    533  N   ASP A  33      -5.894  40.801  24.784  1.00  2.39           N  
ATOM    534  CA  ASP A  33      -5.656  42.054  24.076  1.00  2.39           C  
ATOM    535  C   ASP A  33      -6.551  42.069  22.832  1.00  2.39           C  
ATOM    536  O   ASP A  33      -7.728  41.717  22.921  1.00  2.39           O  
ATOM    537  CB  ASP A  33      -4.180  42.145  23.659  1.00  2.39           C  
ATOM    538  CG  ASP A  33      -3.726  43.526  23.276  1.00  2.39           C  
ATOM    539  OD1 ASP A  33      -3.588  44.380  24.111  1.00  2.39           O  
ATOM    540  OD2 ASP A  33      -3.653  43.733  22.074  1.00  2.39           O  
ATOM    541  H   ASP A  33      -6.157  40.831  25.754  1.00  2.39           H  
ATOM    542  HA  ASP A  33      -5.918  42.893  24.721  1.00  2.39           H  
ATOM    543 1HB  ASP A  33      -3.558  41.794  24.487  1.00  2.39           H  
ATOM    544 2HB  ASP A  33      -3.982  41.477  22.825  1.00  2.39           H  
ATOM    545  N   ALA A  34      -6.006  42.458  21.677  1.00  2.32           N  
ATOM    546  CA  ALA A  34      -6.739  42.448  20.440  1.00  2.32           C  
ATOM    547  C   ALA A  34      -5.750  42.075  19.376  1.00  2.32           C  
ATOM    548  O   ALA A  34      -6.088  41.453  18.366  1.00  2.32           O  
ATOM    549  CB  ALA A  34      -7.371  43.795  20.167  1.00  2.32           C  
ATOM    550  H   ALA A  34      -5.043  42.785  21.625  1.00  2.32           H  
ATOM    551  HA  ALA A  34      -7.510  41.678  20.486  1.00  2.32           H  
ATOM    552 1HB  ALA A  34      -7.902  43.763  19.218  1.00  2.32           H  
ATOM    553 2HB  ALA A  34      -8.071  44.036  20.967  1.00  2.32           H  
ATOM    554 3HB  ALA A  34      -6.591  44.555  20.123  1.00  2.32           H  
ATOM    555  N   GLU A  35      -4.491  42.443  19.625  1.00  2.11           N  
ATOM    556  CA  GLU A  35      -3.458  42.146  18.643  1.00  2.11           C  
ATOM    557  C   GLU A  35      -3.168  40.668  18.699  1.00  2.11           C  
ATOM    558  O   GLU A  35      -3.138  39.987  17.675  1.00  2.11           O  
ATOM    559  CB  GLU A  35      -2.174  42.948  18.879  1.00  2.11           C  
ATOM    560  CG  GLU A  35      -1.073  42.646  17.854  1.00  2.11           C  
ATOM    561  CD  GLU A  35       0.191  43.485  18.004  1.00  2.11           C  
ATOM    562  OE1 GLU A  35       0.218  44.377  18.813  1.00  2.11           O  
ATOM    563  OE2 GLU A  35       1.144  43.193  17.307  1.00  2.11           O  
ATOM    564  H   GLU A  35      -4.264  42.931  20.506  1.00  2.11           H  
ATOM    565  HA  GLU A  35      -3.836  42.385  17.649  1.00  2.11           H  
ATOM    566 1HB  GLU A  35      -2.397  44.013  18.838  1.00  2.11           H  
ATOM    567 2HB  GLU A  35      -1.787  42.732  19.877  1.00  2.11           H  
ATOM    568 1HG  GLU A  35      -0.805  41.594  17.956  1.00  2.11           H  
ATOM    569 2HG  GLU A  35      -1.479  42.788  16.854  1.00  2.11           H  
ATOM    570  N   ALA A  36      -2.963  40.155  19.907  1.00  1.84           N  
ATOM    571  CA  ALA A  36      -2.666  38.745  20.051  1.00  1.84           C  
ATOM    572  C   ALA A  36      -3.819  37.898  19.534  1.00  1.84           C  
ATOM    573  O   ALA A  36      -3.591  36.880  18.886  1.00  1.84           O  
ATOM    574  CB  ALA A  36      -2.366  38.416  21.478  1.00  1.84           C  
ATOM    575  H   ALA A  36      -3.005  40.754  20.722  1.00  1.84           H  
ATOM    576  HA  ALA A  36      -1.786  38.521  19.448  1.00  1.84           H  
ATOM    577 1HB  ALA A  36      -2.119  37.361  21.550  1.00  1.84           H  
ATOM    578 2HB  ALA A  36      -1.525  39.010  21.827  1.00  1.84           H  
ATOM    579 3HB  ALA A  36      -3.234  38.624  22.100  1.00  1.84           H  
ATOM    580  N   ILE A  37      -5.060  38.343  19.767  1.00  1.57           N  
ATOM    581  CA  ILE A  37      -6.204  37.599  19.253  1.00  1.57           C  
ATOM    582  C   ILE A  37      -6.203  37.612  17.735  1.00  1.57           C  
ATOM    583  O   ILE A  37      -6.457  36.580  17.116  1.00  1.57           O  
ATOM    584  CB  ILE A  37      -7.557  38.101  19.782  1.00  1.57           C  
ATOM    585  CG1 ILE A  37      -7.658  37.797  21.257  1.00  1.57           C  
ATOM    586  CG2 ILE A  37      -8.683  37.391  19.029  1.00  1.57           C  
ATOM    587  CD1 ILE A  37      -8.811  38.478  21.948  1.00  1.57           C  
ATOM    588  H   ILE A  37      -5.201  39.184  20.315  1.00  1.57           H  
ATOM    589  HA  ILE A  37      -6.106  36.567  19.582  1.00  1.57           H  
ATOM    590  HB  ILE A  37      -7.634  39.180  19.647  1.00  1.57           H  
ATOM    591 1HG1 ILE A  37      -7.757  36.724  21.386  1.00  1.57           H  
ATOM    592 2HG1 ILE A  37      -6.745  38.098  21.719  1.00  1.57           H  
ATOM    593 1HG2 ILE A  37      -9.646  37.736  19.406  1.00  1.57           H  
ATOM    594 2HG2 ILE A  37      -8.605  37.618  17.966  1.00  1.57           H  
ATOM    595 3HG2 ILE A  37      -8.599  36.315  19.177  1.00  1.57           H  
ATOM    596 1HD1 ILE A  37      -8.814  38.215  23.002  1.00  1.57           H  
ATOM    597 2HD1 ILE A  37      -8.704  39.559  21.845  1.00  1.57           H  
ATOM    598 3HD1 ILE A  37      -9.752  38.160  21.497  1.00  1.57           H  
ATOM    599  N   ALA A  38      -5.939  38.770  17.119  1.00  1.33           N  
ATOM    600  CA  ALA A  38      -5.901  38.825  15.664  1.00  1.33           C  
ATOM    601  C   ALA A  38      -4.839  37.872  15.110  1.00  1.33           C  
ATOM    602  O   ALA A  38      -5.088  37.165  14.124  1.00  1.33           O  
ATOM    603  CB  ALA A  38      -5.602  40.245  15.207  1.00  1.33           C  
ATOM    604  H   ALA A  38      -5.771  39.623  17.652  1.00  1.33           H  
ATOM    605  HA  ALA A  38      -6.873  38.517  15.286  1.00  1.33           H  
ATOM    606 1HB  ALA A  38      -5.593  40.285  14.121  1.00  1.33           H  
ATOM    607 2HB  ALA A  38      -6.368  40.917  15.594  1.00  1.33           H  
ATOM    608 3HB  ALA A  38      -4.629  40.550  15.592  1.00  1.33           H  
ATOM    609  N   LYS A  39      -3.680  37.803  15.773  1.00  1.15           N  
ATOM    610  CA  LYS A  39      -2.620  36.905  15.332  1.00  1.15           C  
ATOM    611  C   LYS A  39      -3.035  35.459  15.540  1.00  1.15           C  
ATOM    612  O   LYS A  39      -2.797  34.604  14.681  1.00  1.15           O  
ATOM    613  CB  LYS A  39      -1.316  37.228  16.055  1.00  1.15           C  
ATOM    614  CG  LYS A  39      -0.702  38.556  15.597  1.00  1.15           C  
ATOM    615  CD  LYS A  39       0.585  38.901  16.331  1.00  1.15           C  
ATOM    616  CE  LYS A  39       1.159  40.220  15.803  1.00  1.15           C  
ATOM    617  NZ  LYS A  39       2.393  40.637  16.526  1.00  1.15           N  
ATOM    618  H   LYS A  39      -3.524  38.415  16.577  1.00  1.15           H  
ATOM    619  HA  LYS A  39      -2.462  37.057  14.265  1.00  1.15           H  
ATOM    620 1HB  LYS A  39      -1.506  37.294  17.129  1.00  1.15           H  
ATOM    621 2HB  LYS A  39      -0.594  36.429  15.894  1.00  1.15           H  
ATOM    622 1HG  LYS A  39      -0.499  38.508  14.529  1.00  1.15           H  
ATOM    623 2HG  LYS A  39      -1.425  39.356  15.774  1.00  1.15           H  
ATOM    624 1HD  LYS A  39       0.373  39.007  17.397  1.00  1.15           H  
ATOM    625 2HD  LYS A  39       1.317  38.107  16.195  1.00  1.15           H  
ATOM    626 1HE  LYS A  39       1.393  40.107  14.747  1.00  1.15           H  
ATOM    627 2HE  LYS A  39       0.410  40.997  15.912  1.00  1.15           H  
ATOM    628 1HZ  LYS A  39       2.726  41.517  16.141  1.00  1.15           H  
ATOM    629 2HZ  LYS A  39       2.187  40.760  17.511  1.00  1.15           H  
ATOM    630 3HZ  LYS A  39       3.104  39.933  16.419  1.00  1.15           H  
ATOM    631  N   ALA A  40      -3.689  35.189  16.666  1.00  1.02           N  
ATOM    632  CA  ALA A  40      -4.185  33.863  16.972  1.00  1.02           C  
ATOM    633  C   ALA A  40      -5.204  33.446  15.926  1.00  1.02           C  
ATOM    634  O   ALA A  40      -5.260  32.284  15.529  1.00  1.02           O  
ATOM    635  CB  ALA A  40      -4.788  33.843  18.335  1.00  1.02           C  
ATOM    636  H   ALA A  40      -3.836  35.929  17.348  1.00  1.02           H  
ATOM    637  HA  ALA A  40      -3.352  33.171  16.943  1.00  1.02           H  
ATOM    638 1HB  ALA A  40      -5.115  32.839  18.548  1.00  1.02           H  
ATOM    639 2HB  ALA A  40      -4.068  34.141  19.067  1.00  1.02           H  
ATOM    640 3HB  ALA A  40      -5.617  34.527  18.363  1.00  1.02           H  
ATOM    641  N   GLY A  41      -5.996  34.423  15.468  1.00  0.93           N  
ATOM    642  CA  GLY A  41      -6.996  34.260  14.429  1.00  0.93           C  
ATOM    643  C   GLY A  41      -6.311  33.809  13.148  1.00  0.93           C  
ATOM    644  O   GLY A  41      -6.737  32.851  12.507  1.00  0.93           O  
ATOM    645  H   GLY A  41      -5.909  35.345  15.887  1.00  0.93           H  
ATOM    646 1HA  GLY A  41      -7.743  33.532  14.742  1.00  0.93           H  
ATOM    647 2HA  GLY A  41      -7.501  35.212  14.267  1.00  0.93           H  
ATOM    648  N   LYS A  42      -5.232  34.492  12.772  1.00  0.88           N  
ATOM    649  CA  LYS A  42      -4.492  34.093  11.582  1.00  0.88           C  
ATOM    650  C   LYS A  42      -4.044  32.633  11.720  1.00  0.88           C  
ATOM    651  O   LYS A  42      -4.269  31.822  10.819  1.00  0.88           O  
ATOM    652  CB  LYS A  42      -3.287  35.015  11.363  1.00  0.88           C  
ATOM    653  CG  LYS A  42      -2.453  34.718  10.106  1.00  0.88           C  
ATOM    654  CD  LYS A  42      -1.306  35.729   9.957  1.00  0.88           C  
ATOM    655  CE  LYS A  42      -0.536  35.544   8.645  1.00  0.88           C  
ATOM    656  NZ  LYS A  42       0.216  34.261   8.606  1.00  0.88           N  
ATOM    657  H   LYS A  42      -4.941  35.304  13.320  1.00  0.88           H  
ATOM    658  HA  LYS A  42      -5.154  34.163  10.718  1.00  0.88           H  
ATOM    659 1HB  LYS A  42      -3.627  36.050  11.316  1.00  0.88           H  
ATOM    660 2HB  LYS A  42      -2.617  34.937  12.215  1.00  0.88           H  
ATOM    661 1HG  LYS A  42      -2.030  33.708  10.180  1.00  0.88           H  
ATOM    662 2HG  LYS A  42      -3.087  34.761   9.223  1.00  0.88           H  
ATOM    663 1HD  LYS A  42      -1.709  36.741   9.993  1.00  0.88           H  
ATOM    664 2HD  LYS A  42      -0.613  35.604  10.790  1.00  0.88           H  
ATOM    665 1HE  LYS A  42      -1.240  35.564   7.814  1.00  0.88           H  
ATOM    666 2HE  LYS A  42       0.168  36.367   8.531  1.00  0.88           H  
ATOM    667 1HZ  LYS A  42       0.705  34.168   7.734  1.00  0.88           H  
ATOM    668 2HZ  LYS A  42       0.878  34.217   9.359  1.00  0.88           H  
ATOM    669 3HZ  LYS A  42      -0.435  33.468   8.696  1.00  0.88           H  
ATOM    670  N   LEU A  43      -3.472  32.287  12.877  1.00  0.84           N  
ATOM    671  CA  LEU A  43      -2.996  30.925  13.126  1.00  0.84           C  
ATOM    672  C   LEU A  43      -4.146  29.912  13.088  1.00  0.84           C  
ATOM    673  O   LEU A  43      -4.004  28.817  12.538  1.00  0.84           O  
ATOM    674  CB  LEU A  43      -2.307  30.894  14.484  1.00  0.84           C  
ATOM    675  CG  LEU A  43      -0.998  31.660  14.569  1.00  0.84           C  
ATOM    676  CD1 LEU A  43      -0.564  31.762  16.014  1.00  0.84           C  
ATOM    677  CD2 LEU A  43       0.042  30.919  13.768  1.00  0.84           C  
ATOM    678  H   LEU A  43      -3.335  33.007  13.591  1.00  0.84           H  
ATOM    679  HA  LEU A  43      -2.274  30.663  12.350  1.00  0.84           H  
ATOM    680 1HB  LEU A  43      -2.977  31.312  15.221  1.00  0.84           H  
ATOM    681 2HB  LEU A  43      -2.101  29.854  14.751  1.00  0.84           H  
ATOM    682  HG  LEU A  43      -1.129  32.667  14.168  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43       0.380  32.298  16.079  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43      -1.309  32.288  16.588  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43      -0.447  30.774  16.396  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43       0.992  31.450  13.819  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43       0.169  29.917  14.185  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43      -0.278  30.846  12.725  1.00  0.84           H  
ATOM    689  N   PHE A  44      -5.304  30.304  13.630  1.00  0.82           N  
ATOM    690  CA  PHE A  44      -6.516  29.493  13.627  1.00  0.82           C  
ATOM    691  C   PHE A  44      -6.889  29.157  12.188  1.00  0.82           C  
ATOM    692  O   PHE A  44      -7.111  27.991  11.849  1.00  0.82           O  
ATOM    693  CB  PHE A  44      -7.668  30.277  14.266  1.00  0.82           C  
ATOM    694  CG  PHE A  44      -8.987  29.621  14.295  1.00  0.82           C  
ATOM    695  CD1 PHE A  44      -9.373  28.903  15.370  1.00  0.82           C  
ATOM    696  CD2 PHE A  44      -9.850  29.707  13.211  1.00  0.82           C  
ATOM    697  CE1 PHE A  44     -10.584  28.275  15.395  1.00  0.82           C  
ATOM    698  CE2 PHE A  44     -11.071  29.073  13.231  1.00  0.82           C  
ATOM    699  CZ  PHE A  44     -11.439  28.349  14.337  1.00  0.82           C  
ATOM    700  H   PHE A  44      -5.344  31.210  14.085  1.00  0.82           H  
ATOM    701  HA  PHE A  44      -6.332  28.571  14.180  1.00  0.82           H  
ATOM    702 1HB  PHE A  44      -7.392  30.532  15.287  1.00  0.82           H  
ATOM    703 2HB  PHE A  44      -7.800  31.194  13.747  1.00  0.82           H  
ATOM    704  HD1 PHE A  44      -8.705  28.833  16.232  1.00  0.82           H  
ATOM    705  HD2 PHE A  44      -9.551  30.286  12.329  1.00  0.82           H  
ATOM    706  HE1 PHE A  44     -10.855  27.726  16.256  1.00  0.82           H  
ATOM    707  HE2 PHE A  44     -11.739  29.150  12.373  1.00  0.82           H  
ATOM    708  HZ  PHE A  44     -12.402  27.845  14.371  1.00  0.82           H  
ATOM    709  N   ASP A  45      -6.950  30.188  11.334  1.00  0.81           N  
ATOM    710  CA  ASP A  45      -7.297  29.990   9.934  1.00  0.81           C  
ATOM    711  C   ASP A  45      -6.280  29.112   9.215  1.00  0.81           C  
ATOM    712  O   ASP A  45      -6.666  28.245   8.421  1.00  0.81           O  
ATOM    713  CB  ASP A  45      -7.437  31.336   9.210  1.00  0.81           C  
ATOM    714  CG  ASP A  45      -8.722  32.107   9.580  1.00  0.81           C  
ATOM    715  OD1 ASP A  45      -9.603  31.522  10.171  1.00  0.81           O  
ATOM    716  OD2 ASP A  45      -8.819  33.264   9.233  1.00  0.81           O  
ATOM    717  H   ASP A  45      -6.751  31.130  11.676  1.00  0.81           H  
ATOM    718  HA  ASP A  45      -8.262  29.488   9.895  1.00  0.81           H  
ATOM    719 1HB  ASP A  45      -6.577  31.962   9.466  1.00  0.81           H  
ATOM    720 2HB  ASP A  45      -7.415  31.175   8.135  1.00  0.81           H  
ATOM    721  N   GLU A  46      -4.987  29.295   9.513  1.00  0.80           N  
ATOM    722  CA  GLU A  46      -3.969  28.464   8.880  1.00  0.80           C  
ATOM    723  C   GLU A  46      -4.166  27.010   9.296  1.00  0.80           C  
ATOM    724  O   GLU A  46      -4.060  26.098   8.464  1.00  0.80           O  
ATOM    725  CB  GLU A  46      -2.560  28.950   9.247  1.00  0.80           C  
ATOM    726  CG  GLU A  46      -2.163  30.283   8.627  1.00  0.80           C  
ATOM    727  CD  GLU A  46      -0.818  30.801   9.100  1.00  0.80           C  
ATOM    728  OE1 GLU A  46      -0.219  30.201   9.955  1.00  0.80           O  
ATOM    729  OE2 GLU A  46      -0.397  31.829   8.593  1.00  0.80           O  
ATOM    730  H   GLU A  46      -4.716  30.037  10.160  1.00  0.80           H  
ATOM    731  HA  GLU A  46      -4.088  28.531   7.799  1.00  0.80           H  
ATOM    732 1HB  GLU A  46      -2.488  29.061  10.327  1.00  0.80           H  
ATOM    733 2HB  GLU A  46      -1.827  28.208   8.938  1.00  0.80           H  
ATOM    734 1HG  GLU A  46      -2.129  30.165   7.545  1.00  0.80           H  
ATOM    735 2HG  GLU A  46      -2.929  31.018   8.853  1.00  0.80           H  
ATOM    736  N   ALA A  47      -4.497  26.797  10.579  1.00  0.80           N  
ATOM    737  CA  ALA A  47      -4.750  25.462  11.086  1.00  0.80           C  
ATOM    738  C   ALA A  47      -5.965  24.880  10.369  1.00  0.80           C  
ATOM    739  O   ALA A  47      -5.947  23.723   9.950  1.00  0.80           O  
ATOM    740  CB  ALA A  47      -4.957  25.501  12.603  1.00  0.80           C  
ATOM    741  H   ALA A  47      -4.544  27.588  11.221  1.00  0.80           H  
ATOM    742  HA  ALA A  47      -3.888  24.838  10.860  1.00  0.80           H  
ATOM    743 1HB  ALA A  47      -5.126  24.514  12.991  1.00  0.80           H  
ATOM    744 2HB  ALA A  47      -4.079  25.920  13.079  1.00  0.80           H  
ATOM    745 3HB  ALA A  47      -5.811  26.122  12.837  1.00  0.80           H  
ATOM    746  N   GLY A  48      -7.004  25.697  10.164  1.00  0.80           N  
ATOM    747  CA  GLY A  48      -8.207  25.240   9.475  1.00  0.80           C  
ATOM    748  C   GLY A  48      -7.867  24.781   8.061  1.00  0.80           C  
ATOM    749  O   GLY A  48      -8.379  23.760   7.586  1.00  0.80           O  
ATOM    750  H   GLY A  48      -6.973  26.646  10.537  1.00  0.80           H  
ATOM    751 1HA  GLY A  48      -8.664  24.426  10.036  1.00  0.80           H  
ATOM    752 2HA  GLY A  48      -8.926  26.059   9.436  1.00  0.80           H  
ATOM    753  N   GLY A  49      -6.956  25.514   7.419  1.00  0.79           N  
ATOM    754  CA  GLY A  49      -6.471  25.191   6.088  1.00  0.79           C  
ATOM    755  C   GLY A  49      -5.856  23.801   6.095  1.00  0.79           C  
ATOM    756  O   GLY A  49      -6.261  22.928   5.319  1.00  0.79           O  
ATOM    757  H   GLY A  49      -6.610  26.360   7.874  1.00  0.79           H  
ATOM    758 1HA  GLY A  49      -7.289  25.240   5.372  1.00  0.79           H  
ATOM    759 2HA  GLY A  49      -5.722  25.926   5.793  1.00  0.79           H  
ATOM    760  N   LEU A  50      -4.908  23.580   7.008  1.00  0.80           N  
ATOM    761  CA  LEU A  50      -4.250  22.284   7.094  1.00  0.80           C  
ATOM    762  C   LEU A  50      -5.231  21.179   7.416  1.00  0.80           C  
ATOM    763  O   LEU A  50      -5.115  20.063   6.899  1.00  0.80           O  
ATOM    764  CB  LEU A  50      -3.206  22.274   8.190  1.00  0.80           C  
ATOM    765  CG  LEU A  50      -1.992  23.067   7.987  1.00  0.80           C  
ATOM    766  CD1 LEU A  50      -1.252  23.000   9.242  1.00  0.80           C  
ATOM    767  CD2 LEU A  50      -1.178  22.487   6.845  1.00  0.80           C  
ATOM    768  H   LEU A  50      -4.635  24.345   7.630  1.00  0.80           H  
ATOM    769  HA  LEU A  50      -3.778  22.070   6.135  1.00  0.80           H  
ATOM    770 1HB  LEU A  50      -3.676  22.635   9.105  1.00  0.80           H  
ATOM    771 2HB  LEU A  50      -2.894  21.241   8.358  1.00  0.80           H  
ATOM    772  HG  LEU A  50      -2.251  24.109   7.781  1.00  0.80           H  
ATOM    773 1HD1 LEU A  50      -0.332  23.578   9.178  1.00  0.80           H  
ATOM    774 2HD1 LEU A  50      -1.877  23.379  10.016  1.00  0.80           H  
ATOM    775 3HD1 LEU A  50      -1.030  21.967   9.438  1.00  0.80           H  
ATOM    776 1HD2 LEU A  50      -0.264  23.064   6.720  1.00  0.80           H  
ATOM    777 2HD2 LEU A  50      -0.925  21.451   7.075  1.00  0.80           H  
ATOM    778 3HD2 LEU A  50      -1.762  22.523   5.918  1.00  0.80           H  
ATOM    779  N   LEU A  51      -6.208  21.460   8.266  1.00  0.80           N  
ATOM    780  CA  LEU A  51      -7.162  20.425   8.581  1.00  0.80           C  
ATOM    781  C   LEU A  51      -7.885  20.000   7.330  1.00  0.80           C  
ATOM    782  O   LEU A  51      -8.019  18.809   7.070  1.00  0.80           O  
ATOM    783  CB  LEU A  51      -8.189  20.859   9.589  1.00  0.80           C  
ATOM    784  CG  LEU A  51      -9.198  19.791   9.859  1.00  0.80           C  
ATOM    785  CD1 LEU A  51      -8.510  18.574  10.429  1.00  0.80           C  
ATOM    786  CD2 LEU A  51     -10.165  20.280  10.780  1.00  0.80           C  
ATOM    787  H   LEU A  51      -6.273  22.378   8.704  1.00  0.80           H  
ATOM    788  HA  LEU A  51      -6.623  19.570   8.985  1.00  0.80           H  
ATOM    789 1HB  LEU A  51      -7.710  21.089  10.476  1.00  0.80           H  
ATOM    790 2HB  LEU A  51      -8.704  21.745   9.222  1.00  0.80           H  
ATOM    791  HG  LEU A  51      -9.684  19.511   8.931  1.00  0.80           H  
ATOM    792 1HD1 LEU A  51      -9.256  17.794  10.621  1.00  0.80           H  
ATOM    793 2HD1 LEU A  51      -7.774  18.204   9.720  1.00  0.80           H  
ATOM    794 3HD1 LEU A  51      -8.018  18.841  11.361  1.00  0.80           H  
ATOM    795 1HD2 LEU A  51     -10.890  19.491  10.974  1.00  0.80           H  
ATOM    796 2HD2 LEU A  51      -9.650  20.546  11.683  1.00  0.80           H  
ATOM    797 3HD2 LEU A  51     -10.665  21.154  10.362  1.00  0.80           H  
ATOM    798  N   ALA A  52      -8.367  20.963   6.549  1.00  0.81           N  
ATOM    799  CA  ALA A  52      -9.082  20.610   5.339  1.00  0.81           C  
ATOM    800  C   ALA A  52      -8.193  19.787   4.407  1.00  0.81           C  
ATOM    801  O   ALA A  52      -8.637  18.785   3.841  1.00  0.81           O  
ATOM    802  CB  ALA A  52      -9.553  21.866   4.639  1.00  0.81           C  
ATOM    803  H   ALA A  52      -8.242  21.945   6.805  1.00  0.81           H  
ATOM    804  HA  ALA A  52      -9.943  20.003   5.616  1.00  0.81           H  
ATOM    805 1HB  ALA A  52     -10.107  21.598   3.742  1.00  0.81           H  
ATOM    806 2HB  ALA A  52     -10.194  22.433   5.314  1.00  0.81           H  
ATOM    807 3HB  ALA A  52      -8.687  22.471   4.369  1.00  0.81           H  
ATOM    808  N   GLU A  53      -6.907  20.152   4.299  1.00  0.82           N  
ATOM    809  CA  GLU A  53      -5.998  19.385   3.447  1.00  0.82           C  
ATOM    810  C   GLU A  53      -5.853  17.959   3.972  1.00  0.82           C  
ATOM    811  O   GLU A  53      -5.806  16.997   3.196  1.00  0.82           O  
ATOM    812  CB  GLU A  53      -4.610  20.042   3.377  1.00  0.82           C  
ATOM    813  CG  GLU A  53      -4.551  21.364   2.612  1.00  0.82           C  
ATOM    814  CD  GLU A  53      -3.171  22.016   2.628  1.00  0.82           C  
ATOM    815  OE1 GLU A  53      -2.306  21.538   3.322  1.00  0.82           O  
ATOM    816  OE2 GLU A  53      -2.992  22.991   1.934  1.00  0.82           O  
ATOM    817  H   GLU A  53      -6.578  20.990   4.785  1.00  0.82           H  
ATOM    818  HA  GLU A  53      -6.421  19.338   2.442  1.00  0.82           H  
ATOM    819 1HB  GLU A  53      -4.252  20.230   4.389  1.00  0.82           H  
ATOM    820 2HB  GLU A  53      -3.907  19.352   2.913  1.00  0.82           H  
ATOM    821 1HG  GLU A  53      -4.844  21.185   1.579  1.00  0.82           H  
ATOM    822 2HG  GLU A  53      -5.274  22.049   3.051  1.00  0.82           H  
ATOM    823  N   THR A  54      -5.805  17.832   5.300  1.00  0.83           N  
ATOM    824  CA  THR A  54      -5.649  16.549   5.953  1.00  0.83           C  
ATOM    825  C   THR A  54      -6.881  15.706   5.684  1.00  0.83           C  
ATOM    826  O   THR A  54      -6.773  14.545   5.306  1.00  0.83           O  
ATOM    827  CB  THR A  54      -5.482  16.729   7.478  1.00  0.83           C  
ATOM    828  OG1 THR A  54      -4.339  17.549   7.737  1.00  0.83           O  
ATOM    829  CG2 THR A  54      -5.270  15.391   8.142  1.00  0.83           C  
ATOM    830  H   THR A  54      -5.838  18.671   5.877  1.00  0.83           H  
ATOM    831  HA  THR A  54      -4.777  16.040   5.547  1.00  0.83           H  
ATOM    832  HB  THR A  54      -6.362  17.197   7.891  1.00  0.83           H  
ATOM    833  HG1 THR A  54      -4.495  18.445   7.348  1.00  0.83           H  
ATOM    834 1HG2 THR A  54      -5.144  15.529   9.217  1.00  0.83           H  
ATOM    835 2HG2 THR A  54      -6.131  14.748   7.955  1.00  0.83           H  
ATOM    836 3HG2 THR A  54      -4.375  14.943   7.723  1.00  0.83           H  
ATOM    837  N   GLN A  55      -8.063  16.296   5.838  1.00  0.83           N  
ATOM    838  CA  GLN A  55      -9.305  15.563   5.653  1.00  0.83           C  
ATOM    839  C   GLN A  55      -9.463  15.076   4.219  1.00  0.83           C  
ATOM    840  O   GLN A  55      -9.850  13.928   3.996  1.00  0.83           O  
ATOM    841  CB  GLN A  55     -10.492  16.456   6.020  1.00  0.83           C  
ATOM    842  CG  GLN A  55     -10.632  16.774   7.520  1.00  0.83           C  
ATOM    843  CD  GLN A  55     -11.696  17.855   7.770  1.00  0.83           C  
ATOM    844  OE1 GLN A  55     -11.942  18.697   6.895  1.00  0.83           O  
ATOM    845  NE2 GLN A  55     -12.327  17.848   8.945  1.00  0.83           N  
ATOM    846  H   GLN A  55      -8.092  17.270   6.130  1.00  0.83           H  
ATOM    847  HA  GLN A  55      -9.295  14.695   6.311  1.00  0.83           H  
ATOM    848 1HB  GLN A  55     -10.393  17.406   5.491  1.00  0.83           H  
ATOM    849 2HB  GLN A  55     -11.415  15.990   5.683  1.00  0.83           H  
ATOM    850 1HG  GLN A  55     -10.931  15.872   8.055  1.00  0.83           H  
ATOM    851 2HG  GLN A  55      -9.679  17.128   7.899  1.00  0.83           H  
ATOM    852 1HE2 GLN A  55     -13.022  18.533   9.144  1.00  0.83           H  
ATOM    853 2HE2 GLN A  55     -12.115  17.149   9.662  1.00  0.83           H  
ATOM    854  N   GLU A  56      -9.114  15.912   3.231  1.00  0.84           N  
ATOM    855  CA  GLU A  56      -9.230  15.452   1.851  1.00  0.84           C  
ATOM    856  C   GLU A  56      -8.255  14.308   1.586  1.00  0.84           C  
ATOM    857  O   GLU A  56      -8.623  13.292   0.991  1.00  0.84           O  
ATOM    858  CB  GLU A  56      -8.989  16.597   0.860  1.00  0.84           C  
ATOM    859  CG  GLU A  56     -10.108  17.654   0.817  1.00  0.84           C  
ATOM    860  CD  GLU A  56      -9.851  18.782  -0.180  1.00  0.84           C  
ATOM    861  OE1 GLU A  56      -8.782  18.829  -0.746  1.00  0.84           O  
ATOM    862  OE2 GLU A  56     -10.737  19.586  -0.378  1.00  0.84           O  
ATOM    863  H   GLU A  56      -8.802  16.863   3.441  1.00  0.84           H  
ATOM    864  HA  GLU A  56     -10.241  15.076   1.698  1.00  0.84           H  
ATOM    865 1HB  GLU A  56      -8.062  17.110   1.129  1.00  0.84           H  
ATOM    866 2HB  GLU A  56      -8.861  16.190  -0.144  1.00  0.84           H  
ATOM    867 1HG  GLU A  56     -11.046  17.164   0.561  1.00  0.84           H  
ATOM    868 2HG  GLU A  56     -10.215  18.079   1.815  1.00  0.84           H  
ATOM    869  N   LEU A  57      -7.034  14.426   2.113  1.00  0.85           N  
ATOM    870  CA  LEU A  57      -6.033  13.382   1.956  1.00  0.85           C  
ATOM    871  C   LEU A  57      -6.532  12.089   2.568  1.00  0.85           C  
ATOM    872  O   LEU A  57      -6.511  11.036   1.932  1.00  0.85           O  
ATOM    873  CB  LEU A  57      -4.730  13.815   2.610  1.00  0.85           C  
ATOM    874  CG  LEU A  57      -3.626  12.824   2.624  1.00  0.85           C  
ATOM    875  CD1 LEU A  57      -3.207  12.466   1.215  1.00  0.85           C  
ATOM    876  CD2 LEU A  57      -2.503  13.405   3.378  1.00  0.85           C  
ATOM    877  H   LEU A  57      -6.770  15.283   2.606  1.00  0.85           H  
ATOM    878  HA  LEU A  57      -5.864  13.219   0.891  1.00  0.85           H  
ATOM    879 1HB  LEU A  57      -4.371  14.711   2.106  1.00  0.85           H  
ATOM    880 2HB  LEU A  57      -4.937  14.077   3.643  1.00  0.85           H  
ATOM    881  HG  LEU A  57      -3.962  11.933   3.121  1.00  0.85           H  
ATOM    882 1HD1 LEU A  57      -2.395  11.748   1.255  1.00  0.85           H  
ATOM    883 2HD1 LEU A  57      -4.051  12.037   0.686  1.00  0.85           H  
ATOM    884 3HD1 LEU A  57      -2.865  13.362   0.699  1.00  0.85           H  
ATOM    885 1HD2 LEU A  57      -1.702  12.690   3.420  1.00  0.85           H  
ATOM    886 2HD2 LEU A  57      -2.161  14.311   2.882  1.00  0.85           H  
ATOM    887 3HD2 LEU A  57      -2.840  13.644   4.370  1.00  0.85           H  
ATOM    888  N   VAL A  58      -7.024  12.176   3.797  1.00  0.86           N  
ATOM    889  CA  VAL A  58      -7.535  11.015   4.485  1.00  0.86           C  
ATOM    890  C   VAL A  58      -8.677  10.361   3.748  1.00  0.86           C  
ATOM    891  O   VAL A  58      -8.677   9.145   3.567  1.00  0.86           O  
ATOM    892  CB  VAL A  58      -8.020  11.406   5.888  1.00  0.86           C  
ATOM    893  CG1 VAL A  58      -8.780  10.300   6.472  1.00  0.86           C  
ATOM    894  CG2 VAL A  58      -6.830  11.686   6.785  1.00  0.86           C  
ATOM    895  H   VAL A  58      -7.030  13.075   4.270  1.00  0.86           H  
ATOM    896  HA  VAL A  58      -6.724  10.295   4.586  1.00  0.86           H  
ATOM    897  HB  VAL A  58      -8.658  12.288   5.823  1.00  0.86           H  
ATOM    898 1HG1 VAL A  58      -9.096  10.577   7.450  1.00  0.86           H  
ATOM    899 2HG1 VAL A  58      -9.645  10.093   5.852  1.00  0.86           H  
ATOM    900 3HG1 VAL A  58      -8.169   9.446   6.522  1.00  0.86           H  
ATOM    901 1HG2 VAL A  58      -7.175  11.955   7.780  1.00  0.86           H  
ATOM    902 2HG2 VAL A  58      -6.240  10.801   6.840  1.00  0.86           H  
ATOM    903 3HG2 VAL A  58      -6.235  12.489   6.382  1.00  0.86           H  
ATOM    904  N   ASN A  59      -9.631  11.144   3.263  1.00  0.88           N  
ATOM    905  CA  ASN A  59     -10.745  10.542   2.558  1.00  0.88           C  
ATOM    906  C   ASN A  59     -10.280   9.807   1.300  1.00  0.88           C  
ATOM    907  O   ASN A  59     -10.748   8.696   1.018  1.00  0.88           O  
ATOM    908  CB  ASN A  59     -11.755  11.609   2.209  1.00  0.88           C  
ATOM    909  CG  ASN A  59     -12.509  12.100   3.420  1.00  0.88           C  
ATOM    910  OD1 ASN A  59     -12.569  11.430   4.462  1.00  0.88           O  
ATOM    911  ND2 ASN A  59     -13.087  13.268   3.303  1.00  0.88           N  
ATOM    912  H   ASN A  59      -9.603  12.153   3.412  1.00  0.88           H  
ATOM    913  HA  ASN A  59     -11.212   9.808   3.214  1.00  0.88           H  
ATOM    914 1HB  ASN A  59     -11.234  12.457   1.753  1.00  0.88           H  
ATOM    915 2HB  ASN A  59     -12.461  11.223   1.477  1.00  0.88           H  
ATOM    916 1HD2 ASN A  59     -13.598  13.651   4.071  1.00  0.88           H  
ATOM    917 2HD2 ASN A  59     -13.011  13.778   2.448  1.00  0.88           H  
ATOM    918  N   GLU A  60      -9.338  10.400   0.557  1.00  0.91           N  
ATOM    919  CA  GLU A  60      -8.848   9.742  -0.646  1.00  0.91           C  
ATOM    920  C   GLU A  60      -8.075   8.468  -0.318  1.00  0.91           C  
ATOM    921  O   GLU A  60      -8.261   7.440  -0.975  1.00  0.91           O  
ATOM    922  CB  GLU A  60      -7.964  10.691  -1.466  1.00  0.91           C  
ATOM    923  CG  GLU A  60      -8.714  11.846  -2.155  1.00  0.91           C  
ATOM    924  CD  GLU A  60      -7.811  12.817  -2.962  1.00  0.91           C  
ATOM    925  OE1 GLU A  60      -6.591  12.708  -2.918  1.00  0.91           O  
ATOM    926  OE2 GLU A  60      -8.364  13.660  -3.631  1.00  0.91           O  
ATOM    927  H   GLU A  60      -8.979  11.321   0.818  1.00  0.91           H  
ATOM    928  HA  GLU A  60      -9.708   9.465  -1.255  1.00  0.91           H  
ATOM    929 1HB  GLU A  60      -7.230  11.142  -0.797  1.00  0.91           H  
ATOM    930 2HB  GLU A  60      -7.428  10.125  -2.226  1.00  0.91           H  
ATOM    931 1HG  GLU A  60      -9.459  11.423  -2.828  1.00  0.91           H  
ATOM    932 2HG  GLU A  60      -9.245  12.412  -1.390  1.00  0.91           H  
ATOM    933  N   ILE A  61      -7.254   8.511   0.733  1.00  0.95           N  
ATOM    934  CA  ILE A  61      -6.456   7.350   1.099  1.00  0.95           C  
ATOM    935  C   ILE A  61      -7.357   6.232   1.567  1.00  0.95           C  
ATOM    936  O   ILE A  61      -7.178   5.081   1.180  1.00  0.95           O  
ATOM    937  CB  ILE A  61      -5.471   7.649   2.217  1.00  0.95           C  
ATOM    938  CG1 ILE A  61      -4.416   8.613   1.802  1.00  0.95           C  
ATOM    939  CG2 ILE A  61      -4.792   6.373   2.552  1.00  0.95           C  
ATOM    940  CD1 ILE A  61      -3.699   9.134   2.992  1.00  0.95           C  
ATOM    941  H   ILE A  61      -7.149   9.382   1.257  1.00  0.95           H  
ATOM    942  HA  ILE A  61      -5.906   7.010   0.221  1.00  0.95           H  
ATOM    943  HB  ILE A  61      -5.992   8.053   3.092  1.00  0.95           H  
ATOM    944 1HG1 ILE A  61      -3.705   8.109   1.158  1.00  0.95           H  
ATOM    945 2HG1 ILE A  61      -4.854   9.436   1.255  1.00  0.95           H  
ATOM    946 1HG2 ILE A  61      -4.076   6.556   3.330  1.00  0.95           H  
ATOM    947 2HG2 ILE A  61      -5.533   5.665   2.875  1.00  0.95           H  
ATOM    948 3HG2 ILE A  61      -4.276   5.989   1.672  1.00  0.95           H  
ATOM    949 1HD1 ILE A  61      -2.942   9.831   2.721  1.00  0.95           H  
ATOM    950 2HD1 ILE A  61      -4.432   9.636   3.603  1.00  0.95           H  
ATOM    951 3HD1 ILE A  61      -3.250   8.315   3.541  1.00  0.95           H  
ATOM    952  N   LEU A  62      -8.329   6.560   2.413  1.00  1.01           N  
ATOM    953  CA  LEU A  62      -9.218   5.534   2.906  1.00  1.01           C  
ATOM    954  C   LEU A  62      -9.960   4.904   1.747  1.00  1.01           C  
ATOM    955  O   LEU A  62     -10.151   3.694   1.719  1.00  1.01           O  
ATOM    956  CB  LEU A  62     -10.195   6.115   3.925  1.00  1.01           C  
ATOM    957  CG  LEU A  62      -9.562   6.528   5.258  1.00  1.01           C  
ATOM    958  CD1 LEU A  62     -10.583   7.252   6.105  1.00  1.01           C  
ATOM    959  CD2 LEU A  62      -9.065   5.298   5.963  1.00  1.01           C  
ATOM    960  H   LEU A  62      -8.449   7.526   2.719  1.00  1.01           H  
ATOM    961  HA  LEU A  62      -8.626   4.767   3.395  1.00  1.01           H  
ATOM    962 1HB  LEU A  62     -10.655   7.007   3.488  1.00  1.01           H  
ATOM    963 2HB  LEU A  62     -10.975   5.384   4.127  1.00  1.01           H  
ATOM    964  HG  LEU A  62      -8.736   7.199   5.072  1.00  1.01           H  
ATOM    965 1HD1 LEU A  62     -10.127   7.551   7.051  1.00  1.01           H  
ATOM    966 2HD1 LEU A  62     -10.930   8.136   5.570  1.00  1.01           H  
ATOM    967 3HD1 LEU A  62     -11.425   6.593   6.300  1.00  1.01           H  
ATOM    968 1HD2 LEU A  62      -8.616   5.561   6.915  1.00  1.01           H  
ATOM    969 2HD2 LEU A  62      -9.913   4.650   6.134  1.00  1.01           H  
ATOM    970 3HD2 LEU A  62      -8.332   4.792   5.346  1.00  1.01           H  
ATOM    971  N   ALA A  63     -10.357   5.695   0.748  1.00  1.10           N  
ATOM    972  CA  ALA A  63     -11.010   5.075  -0.390  1.00  1.10           C  
ATOM    973  C   ALA A  63     -10.057   4.083  -1.074  1.00  1.10           C  
ATOM    974  O   ALA A  63     -10.432   2.942  -1.354  1.00  1.10           O  
ATOM    975  CB  ALA A  63     -11.458   6.141  -1.375  1.00  1.10           C  
ATOM    976  H   ALA A  63     -10.232   6.708   0.781  1.00  1.10           H  
ATOM    977  HA  ALA A  63     -11.878   4.525  -0.029  1.00  1.10           H  
ATOM    978 1HB  ALA A  63     -11.962   5.672  -2.216  1.00  1.10           H  
ATOM    979 2HB  ALA A  63     -12.140   6.830  -0.876  1.00  1.10           H  
ATOM    980 3HB  ALA A  63     -10.589   6.690  -1.732  1.00  1.10           H  
ATOM    981  N   GLU A  64      -8.788   4.469  -1.253  1.00  1.23           N  
ATOM    982  CA  GLU A  64      -7.817   3.584  -1.901  1.00  1.23           C  
ATOM    983  C   GLU A  64      -7.555   2.304  -1.109  1.00  1.23           C  
ATOM    984  O   GLU A  64      -7.368   1.246  -1.703  1.00  1.23           O  
ATOM    985  CB  GLU A  64      -6.490   4.296  -2.184  1.00  1.23           C  
ATOM    986  CG  GLU A  64      -6.541   5.358  -3.293  1.00  1.23           C  
ATOM    987  CD  GLU A  64      -5.185   6.023  -3.569  1.00  1.23           C  
ATOM    988  OE1 GLU A  64      -4.304   5.926  -2.747  1.00  1.23           O  
ATOM    989  OE2 GLU A  64      -5.041   6.611  -4.617  1.00  1.23           O  
ATOM    990  H   GLU A  64      -8.510   5.415  -0.982  1.00  1.23           H  
ATOM    991  HA  GLU A  64      -8.234   3.288  -2.863  1.00  1.23           H  
ATOM    992 1HB  GLU A  64      -6.130   4.773  -1.270  1.00  1.23           H  
ATOM    993 2HB  GLU A  64      -5.759   3.555  -2.485  1.00  1.23           H  
ATOM    994 1HG  GLU A  64      -6.896   4.886  -4.210  1.00  1.23           H  
ATOM    995 2HG  GLU A  64      -7.263   6.120  -3.009  1.00  1.23           H  
ATOM    996  N   LEU A  65      -7.595   2.391   0.226  1.00  1.41           N  
ATOM    997  CA  LEU A  65      -7.340   1.263   1.138  1.00  1.41           C  
ATOM    998  C   LEU A  65      -8.472   0.248   1.206  1.00  1.41           C  
ATOM    999  O   LEU A  65      -8.332  -0.853   1.776  1.00  1.41           O  
ATOM   1000  CB  LEU A  65      -7.087   1.790   2.536  1.00  1.41           C  
ATOM   1001  CG  LEU A  65      -5.840   2.543   2.679  1.00  1.41           C  
ATOM   1002  CD1 LEU A  65      -5.781   3.115   3.976  1.00  1.41           C  
ATOM   1003  CD2 LEU A  65      -4.753   1.642   2.520  1.00  1.41           C  
ATOM   1004  H   LEU A  65      -7.756   3.315   0.630  1.00  1.41           H  
ATOM   1005  HA  LEU A  65      -6.445   0.755   0.794  1.00  1.41           H  
ATOM   1006 1HB  LEU A  65      -7.911   2.446   2.812  1.00  1.41           H  
ATOM   1007 2HB  LEU A  65      -7.060   0.949   3.234  1.00  1.41           H  
ATOM   1008  HG  LEU A  65      -5.780   3.314   1.932  1.00  1.41           H  
ATOM   1009 1HD1 LEU A  65      -4.843   3.637   4.074  1.00  1.41           H  
ATOM   1010 2HD1 LEU A  65      -6.607   3.793   4.108  1.00  1.41           H  
ATOM   1011 3HD1 LEU A  65      -5.838   2.326   4.695  1.00  1.41           H  
ATOM   1012 1HD2 LEU A  65      -3.824   2.184   2.626  1.00  1.41           H  
ATOM   1013 2HD2 LEU A  65      -4.827   0.883   3.288  1.00  1.41           H  
ATOM   1014 3HD2 LEU A  65      -4.819   1.188   1.542  1.00  1.41           H  
ATOM   1015  N   LYS A  66      -9.597   0.605   0.605  1.00  1.61           N  
ATOM   1016  CA  LYS A  66     -10.744  -0.256   0.567  1.00  1.61           C  
ATOM   1017  C   LYS A  66     -10.823  -1.013  -0.754  1.00  1.61           C  
ATOM   1018  O   LYS A  66     -11.822  -1.685  -1.012  1.00  1.61           O  
ATOM   1019  CB  LYS A  66     -12.006   0.544   0.886  1.00  1.61           C  
ATOM   1020  CG  LYS A  66     -12.011   1.046   2.340  1.00  1.61           C  
ATOM   1021  CD  LYS A  66     -13.233   1.866   2.687  1.00  1.61           C  
ATOM   1022  CE  LYS A  66     -13.140   2.369   4.134  1.00  1.61           C  
ATOM   1023  NZ  LYS A  66     -13.151   1.244   5.117  1.00  1.61           N  
ATOM   1024  H   LYS A  66      -9.672   1.507   0.130  1.00  1.61           H  
ATOM   1025  HA  LYS A  66     -10.635  -1.001   1.353  1.00  1.61           H  
ATOM   1026 1HB  LYS A  66     -12.058   1.416   0.226  1.00  1.61           H  
ATOM   1027 2HB  LYS A  66     -12.890  -0.065   0.716  1.00  1.61           H  
ATOM   1028 1HG  LYS A  66     -11.975   0.186   3.010  1.00  1.61           H  
ATOM   1029 2HG  LYS A  66     -11.126   1.639   2.525  1.00  1.61           H  
ATOM   1030 1HD  LYS A  66     -13.290   2.724   2.013  1.00  1.61           H  
ATOM   1031 2HD  LYS A  66     -14.131   1.264   2.569  1.00  1.61           H  
ATOM   1032 1HE  LYS A  66     -12.210   2.929   4.255  1.00  1.61           H  
ATOM   1033 2HE  LYS A  66     -13.981   3.028   4.342  1.00  1.61           H  
ATOM   1034 1HZ  LYS A  66     -13.063   1.607   6.077  1.00  1.61           H  
ATOM   1035 2HZ  LYS A  66     -13.998   0.715   5.042  1.00  1.61           H  
ATOM   1036 3HZ  LYS A  66     -12.356   0.633   4.954  1.00  1.61           H  
ATOM   1037  N   GLN A  67      -9.771  -0.927  -1.594  1.00  1.80           N  
ATOM   1038  CA  GLN A  67      -9.795  -1.703  -2.829  1.00  1.80           C  
ATOM   1039  C   GLN A  67      -9.526  -3.184  -2.444  1.00  1.80           C  
ATOM   1040  O   GLN A  67     -10.460  -3.979  -2.564  1.00  1.80           O  
ATOM   1041  CB  GLN A  67      -8.840  -1.103  -3.879  1.00  1.80           C  
ATOM   1042  CG  GLN A  67      -9.301   0.247  -4.410  1.00  1.80           C  
ATOM   1043  CD  GLN A  67      -8.291   0.891  -5.339  1.00  1.80           C  
ATOM   1044  OE1 GLN A  67      -7.136   0.460  -5.433  1.00  1.80           O  
ATOM   1045  NE2 GLN A  67      -8.716   1.939  -6.033  1.00  1.80           N  
ATOM   1046  H   GLN A  67      -8.961  -0.340  -1.379  1.00  1.80           H  
ATOM   1047  HA  GLN A  67     -10.797  -1.651  -3.251  1.00  1.80           H  
ATOM   1048 1HB  GLN A  67      -7.877  -0.924  -3.474  1.00  1.80           H  
ATOM   1049 2HB  GLN A  67      -8.727  -1.791  -4.714  1.00  1.80           H  
ATOM   1050 1HG  GLN A  67     -10.236   0.115  -4.951  1.00  1.80           H  
ATOM   1051 2HG  GLN A  67      -9.453   0.914  -3.556  1.00  1.80           H  
ATOM   1052 1HE2 GLN A  67      -8.095   2.411  -6.659  1.00  1.80           H  
ATOM   1053 2HE2 GLN A  67      -9.657   2.261  -5.923  1.00  1.80           H  
ATOM   1054  N   THR A  68      -8.359  -3.611  -1.876  1.00  1.94           N  
ATOM   1055  CA  THR A  68      -6.964  -3.102  -1.851  1.00  1.94           C  
ATOM   1056  C   THR A  68      -6.076  -4.357  -1.720  1.00  1.94           C  
ATOM   1057  O   THR A  68      -5.361  -4.686  -2.665  1.00  1.94           O  
ATOM   1058  CB  THR A  68      -6.619  -1.993  -0.835  1.00  1.94           C  
ATOM   1059  OG1 THR A  68      -7.355  -0.886  -1.134  1.00  1.94           O  
ATOM   1060  CG2 THR A  68      -5.147  -1.650  -0.857  1.00  1.94           C  
ATOM   1061  H   THR A  68      -8.429  -4.533  -1.472  1.00  1.94           H  
ATOM   1062  HA  THR A  68      -6.722  -2.683  -2.823  1.00  1.94           H  
ATOM   1063  HB  THR A  68      -6.871  -2.256   0.123  1.00  1.94           H  
ATOM   1064  HG1 THR A  68      -6.889  -0.336  -1.794  1.00  1.94           H  
ATOM   1065 1HG2 THR A  68      -4.950  -0.855  -0.144  1.00  1.94           H  
ATOM   1066 2HG2 THR A  68      -4.564  -2.530  -0.588  1.00  1.94           H  
ATOM   1067 3HG2 THR A  68      -4.870  -1.318  -1.855  1.00  1.94           H  
ATOM   1068  N   GLY A  69      -6.163  -5.115  -0.587  1.00  1.97           N  
ATOM   1069  CA  GLY A  69      -6.865  -4.784   0.682  1.00  1.97           C  
ATOM   1070  C   GLY A  69      -5.842  -4.294   1.729  1.00  1.97           C  
ATOM   1071  O   GLY A  69      -4.783  -4.907   1.839  1.00  1.97           O  
ATOM   1072  H   GLY A  69      -5.644  -5.983  -0.593  1.00  1.97           H  
ATOM   1073 1HA  GLY A  69      -7.690  -4.093   0.567  1.00  1.97           H  
ATOM   1074 2HA  GLY A  69      -7.320  -5.699   1.058  1.00  1.97           H  
ATOM   1075  N   ASP A  70      -6.145  -3.264   2.548  1.00  1.89           N  
ATOM   1076  CA  ASP A  70      -5.182  -2.908   3.609  1.00  1.89           C  
ATOM   1077  C   ASP A  70      -5.719  -2.229   4.883  1.00  1.89           C  
ATOM   1078  O   ASP A  70      -5.480  -1.031   5.090  1.00  1.89           O  
ATOM   1079  CB  ASP A  70      -4.039  -2.067   3.057  1.00  1.89           C  
ATOM   1080  CG  ASP A  70      -2.971  -1.746   4.131  1.00  1.89           C  
ATOM   1081  OD1 ASP A  70      -3.239  -1.939   5.324  1.00  1.89           O  
ATOM   1082  OD2 ASP A  70      -1.906  -1.313   3.768  1.00  1.89           O  
ATOM   1083  H   ASP A  70      -6.995  -2.704   2.420  1.00  1.89           H  
ATOM   1084  HA  ASP A  70      -4.708  -3.836   3.919  1.00  1.89           H  
ATOM   1085 1HB  ASP A  70      -3.549  -2.613   2.248  1.00  1.89           H  
ATOM   1086 2HB  ASP A  70      -4.426  -1.167   2.632  1.00  1.89           H  
ATOM   1087  N   PRO A  71      -6.330  -3.012   5.802  1.00  1.74           N  
ATOM   1088  CA  PRO A  71      -6.851  -2.624   7.105  1.00  1.74           C  
ATOM   1089  C   PRO A  71      -5.794  -2.037   8.046  1.00  1.74           C  
ATOM   1090  O   PRO A  71      -6.131  -1.420   9.062  1.00  1.74           O  
ATOM   1091  CB  PRO A  71      -7.361  -3.956   7.683  1.00  1.74           C  
ATOM   1092  CG  PRO A  71      -7.629  -4.820   6.489  1.00  1.74           C  
ATOM   1093  CD  PRO A  71      -6.555  -4.452   5.502  1.00  1.74           C  
ATOM   1094  HA  PRO A  71      -7.683  -1.920   6.957  1.00  1.74           H  
ATOM   1095 1HB  PRO A  71      -6.602  -4.382   8.356  1.00  1.74           H  
ATOM   1096 2HB  PRO A  71      -8.263  -3.778   8.287  1.00  1.74           H  
ATOM   1097 1HG  PRO A  71      -7.598  -5.882   6.774  1.00  1.74           H  
ATOM   1098 2HG  PRO A  71      -8.641  -4.622   6.105  1.00  1.74           H  
ATOM   1099 1HD  PRO A  71      -5.642  -5.037   5.686  1.00  1.74           H  
ATOM   1100 2HD  PRO A  71      -6.962  -4.617   4.514  1.00  1.74           H  
ATOM   1101  N   ALA A  72      -4.505  -2.304   7.786  1.00  1.57           N  
ATOM   1102  CA  ALA A  72      -3.484  -1.816   8.699  1.00  1.57           C  
ATOM   1103  C   ALA A  72      -3.369  -0.325   8.556  1.00  1.57           C  
ATOM   1104  O   ALA A  72      -3.459   0.414   9.544  1.00  1.57           O  
ATOM   1105  CB  ALA A  72      -2.149  -2.480   8.428  1.00  1.57           C  
ATOM   1106  H   ALA A  72      -4.209  -2.730   6.905  1.00  1.57           H  
ATOM   1107  HA  ALA A  72      -3.796  -2.039   9.719  1.00  1.57           H  
ATOM   1108 1HB  ALA A  72      -1.406  -2.101   9.128  1.00  1.57           H  
ATOM   1109 2HB  ALA A  72      -2.248  -3.556   8.545  1.00  1.57           H  
ATOM   1110 3HB  ALA A  72      -1.835  -2.253   7.406  1.00  1.57           H  
ATOM   1111  N   LEU A  73      -3.243   0.132   7.312  1.00  1.41           N  
ATOM   1112  CA  LEU A  73      -3.169   1.563   7.119  1.00  1.41           C  
ATOM   1113  C   LEU A  73      -4.506   2.175   7.449  1.00  1.41           C  
ATOM   1114  O   LEU A  73      -4.554   3.270   7.997  1.00  1.41           O  
ATOM   1115  CB  LEU A  73      -2.735   1.959   5.713  1.00  1.41           C  
ATOM   1116  CG  LEU A  73      -1.290   1.663   5.348  1.00  1.41           C  
ATOM   1117  CD1 LEU A  73      -1.052   2.047   3.903  1.00  1.41           C  
ATOM   1118  CD2 LEU A  73      -0.366   2.424   6.269  1.00  1.41           C  
ATOM   1119  H   LEU A  73      -3.193  -0.527   6.521  1.00  1.41           H  
ATOM   1120  HA  LEU A  73      -2.432   1.965   7.812  1.00  1.41           H  
ATOM   1121 1HB  LEU A  73      -3.348   1.401   5.022  1.00  1.41           H  
ATOM   1122 2HB  LEU A  73      -2.919   3.020   5.568  1.00  1.41           H  
ATOM   1123  HG  LEU A  73      -1.102   0.588   5.446  1.00  1.41           H  
ATOM   1124 1HD1 LEU A  73      -0.021   1.827   3.629  1.00  1.41           H  
ATOM   1125 2HD1 LEU A  73      -1.721   1.468   3.268  1.00  1.41           H  
ATOM   1126 3HD1 LEU A  73      -1.242   3.112   3.778  1.00  1.41           H  
ATOM   1127 1HD2 LEU A  73       0.648   2.194   5.986  1.00  1.41           H  
ATOM   1128 2HD2 LEU A  73      -0.527   3.483   6.181  1.00  1.41           H  
ATOM   1129 3HD2 LEU A  73      -0.541   2.119   7.304  1.00  1.41           H  
ATOM   1130  N   GLU A  74      -5.608   1.472   7.167  1.00  1.29           N  
ATOM   1131  CA  GLU A  74      -6.898   2.072   7.486  1.00  1.29           C  
ATOM   1132  C   GLU A  74      -6.953   2.438   8.963  1.00  1.29           C  
ATOM   1133  O   GLU A  74      -7.354   3.550   9.323  1.00  1.29           O  
ATOM   1134  CB  GLU A  74      -8.056   1.126   7.156  1.00  1.29           C  
ATOM   1135  CG  GLU A  74      -9.433   1.729   7.416  1.00  1.29           C  
ATOM   1136  CD  GLU A  74     -10.607   0.857   7.020  1.00  1.29           C  
ATOM   1137  OE1 GLU A  74     -10.407  -0.233   6.563  1.00  1.29           O  
ATOM   1138  OE2 GLU A  74     -11.727   1.318   7.137  1.00  1.29           O  
ATOM   1139  H   GLU A  74      -5.544   0.563   6.696  1.00  1.29           H  
ATOM   1140  HA  GLU A  74      -7.014   2.984   6.903  1.00  1.29           H  
ATOM   1141 1HB  GLU A  74      -7.993   0.813   6.111  1.00  1.29           H  
ATOM   1142 2HB  GLU A  74      -7.973   0.240   7.774  1.00  1.29           H  
ATOM   1143 1HG  GLU A  74      -9.512   1.968   8.477  1.00  1.29           H  
ATOM   1144 2HG  GLU A  74      -9.493   2.639   6.872  1.00  1.29           H  
ATOM   1145  N   ALA A  75      -6.524   1.508   9.825  1.00  1.21           N  
ATOM   1146  CA  ALA A  75      -6.517   1.758  11.256  1.00  1.21           C  
ATOM   1147  C   ALA A  75      -5.591   2.910  11.653  1.00  1.21           C  
ATOM   1148  O   ALA A  75      -5.971   3.757  12.474  1.00  1.21           O  
ATOM   1149  CB  ALA A  75      -6.088   0.501  11.982  1.00  1.21           C  
ATOM   1150  H   ALA A  75      -6.216   0.595   9.481  1.00  1.21           H  
ATOM   1151  HA  ALA A  75      -7.531   2.019  11.553  1.00  1.21           H  
ATOM   1152 1HB  ALA A  75      -6.113   0.670  13.055  1.00  1.21           H  
ATOM   1153 2HB  ALA A  75      -6.763  -0.315  11.722  1.00  1.21           H  
ATOM   1154 3HB  ALA A  75      -5.074   0.241  11.674  1.00  1.21           H  
ATOM   1155  N   GLU A  76      -4.395   2.986  11.048  1.00  1.16           N  
ATOM   1156  CA  GLU A  76      -3.468   4.059  11.417  1.00  1.16           C  
ATOM   1157  C   GLU A  76      -4.060   5.419  11.067  1.00  1.16           C  
ATOM   1158  O   GLU A  76      -3.955   6.387  11.833  1.00  1.16           O  
ATOM   1159  CB  GLU A  76      -2.128   3.928  10.678  1.00  1.16           C  
ATOM   1160  CG  GLU A  76      -1.235   2.748  11.062  1.00  1.16           C  
ATOM   1161  CD  GLU A  76       0.064   2.772  10.269  1.00  1.16           C  
ATOM   1162  OE1 GLU A  76       0.403   3.834   9.799  1.00  1.16           O  
ATOM   1163  OE2 GLU A  76       0.707   1.752  10.119  1.00  1.16           O  
ATOM   1164  H   GLU A  76      -4.119   2.269  10.370  1.00  1.16           H  
ATOM   1165  HA  GLU A  76      -3.296   4.019  12.492  1.00  1.16           H  
ATOM   1166 1HB  GLU A  76      -2.326   3.841   9.607  1.00  1.16           H  
ATOM   1167 2HB  GLU A  76      -1.549   4.840  10.821  1.00  1.16           H  
ATOM   1168 1HG  GLU A  76      -1.011   2.793  12.127  1.00  1.16           H  
ATOM   1169 2HG  GLU A  76      -1.766   1.820  10.864  1.00  1.16           H  
ATOM   1170  N   ILE A  77      -4.720   5.463   9.917  1.00  1.13           N  
ATOM   1171  CA  ILE A  77      -5.339   6.663   9.405  1.00  1.13           C  
ATOM   1172  C   ILE A  77      -6.487   7.087  10.267  1.00  1.13           C  
ATOM   1173  O   ILE A  77      -6.615   8.268  10.578  1.00  1.13           O  
ATOM   1174  CB  ILE A  77      -5.838   6.444   8.004  1.00  1.13           C  
ATOM   1175  CG1 ILE A  77      -4.720   6.247   7.119  1.00  1.13           C  
ATOM   1176  CG2 ILE A  77      -6.640   7.599   7.573  1.00  1.13           C  
ATOM   1177  CD1 ILE A  77      -5.172   5.744   5.878  1.00  1.13           C  
ATOM   1178  H   ILE A  77      -4.764   4.616   9.349  1.00  1.13           H  
ATOM   1179  HA  ILE A  77      -4.596   7.460   9.394  1.00  1.13           H  
ATOM   1180  HB  ILE A  77      -6.439   5.539   7.969  1.00  1.13           H  
ATOM   1181 1HG1 ILE A  77      -4.205   7.164   6.966  1.00  1.13           H  
ATOM   1182 2HG1 ILE A  77      -4.027   5.543   7.563  1.00  1.13           H  
ATOM   1183 1HG2 ILE A  77      -6.979   7.427   6.564  1.00  1.13           H  
ATOM   1184 2HG2 ILE A  77      -7.496   7.721   8.235  1.00  1.13           H  
ATOM   1185 3HG2 ILE A  77      -6.038   8.488   7.602  1.00  1.13           H  
ATOM   1186 1HD1 ILE A  77      -4.337   5.567   5.249  1.00  1.13           H  
ATOM   1187 2HD1 ILE A  77      -5.680   4.816   6.079  1.00  1.13           H  
ATOM   1188 3HD1 ILE A  77      -5.860   6.446   5.410  1.00  1.13           H  
ATOM   1189  N   ALA A  78      -7.337   6.130  10.650  1.00  1.13           N  
ATOM   1190  CA  ALA A  78      -8.467   6.437  11.505  1.00  1.13           C  
ATOM   1191  C   ALA A  78      -7.960   7.048  12.800  1.00  1.13           C  
ATOM   1192  O   ALA A  78      -8.525   8.020  13.304  1.00  1.13           O  
ATOM   1193  CB  ALA A  78      -9.265   5.177  11.782  1.00  1.13           C  
ATOM   1194  H   ALA A  78      -7.196   5.170  10.332  1.00  1.13           H  
ATOM   1195  HA  ALA A  78      -9.097   7.166  10.999  1.00  1.13           H  
ATOM   1196 1HB  ALA A  78     -10.114   5.414  12.419  1.00  1.13           H  
ATOM   1197 2HB  ALA A  78      -9.616   4.757  10.839  1.00  1.13           H  
ATOM   1198 3HB  ALA A  78      -8.623   4.453  12.284  1.00  1.13           H  
ATOM   1199  N   GLY A  79      -6.837   6.533  13.301  1.00  1.14           N  
ATOM   1200  CA  GLY A  79      -6.220   7.067  14.500  1.00  1.14           C  
ATOM   1201  C   GLY A  79      -5.886   8.546  14.316  1.00  1.14           C  
ATOM   1202  O   GLY A  79      -6.310   9.392  15.115  1.00  1.14           O  
ATOM   1203  H   GLY A  79      -6.415   5.716  12.854  1.00  1.14           H  
ATOM   1204 1HA  GLY A  79      -6.891   6.936  15.348  1.00  1.14           H  
ATOM   1205 2HA  GLY A  79      -5.309   6.506  14.709  1.00  1.14           H  
ATOM   1206  N   LYS A  80      -5.152   8.859  13.240  1.00  1.17           N  
ATOM   1207  CA  LYS A  80      -4.729  10.234  12.976  1.00  1.17           C  
ATOM   1208  C   LYS A  80      -5.907  11.151  12.639  1.00  1.17           C  
ATOM   1209  O   LYS A  80      -5.908  12.325  13.016  1.00  1.17           O  
ATOM   1210  CB  LYS A  80      -3.711  10.256  11.831  1.00  1.17           C  
ATOM   1211  CG  LYS A  80      -2.376   9.566  12.157  1.00  1.17           C  
ATOM   1212  CD  LYS A  80      -1.630  10.286  13.270  1.00  1.17           C  
ATOM   1213  CE  LYS A  80      -0.318   9.608  13.614  1.00  1.17           C  
ATOM   1214  NZ  LYS A  80       0.339  10.248  14.797  1.00  1.17           N  
ATOM   1215  H   LYS A  80      -4.851   8.103  12.618  1.00  1.17           H  
ATOM   1216  HA  LYS A  80      -4.249  10.623  13.875  1.00  1.17           H  
ATOM   1217 1HB  LYS A  80      -4.143   9.751  10.961  1.00  1.17           H  
ATOM   1218 2HB  LYS A  80      -3.502  11.284  11.543  1.00  1.17           H  
ATOM   1219 1HG  LYS A  80      -2.570   8.536  12.462  1.00  1.17           H  
ATOM   1220 2HG  LYS A  80      -1.750   9.550  11.262  1.00  1.17           H  
ATOM   1221 1HD  LYS A  80      -1.386  11.278  12.920  1.00  1.17           H  
ATOM   1222 2HD  LYS A  80      -2.254  10.371  14.164  1.00  1.17           H  
ATOM   1223 1HE  LYS A  80      -0.498   8.556  13.832  1.00  1.17           H  
ATOM   1224 2HE  LYS A  80       0.352   9.682  12.757  1.00  1.17           H  
ATOM   1225 1HZ  LYS A  80       1.209   9.781  14.991  1.00  1.17           H  
ATOM   1226 2HZ  LYS A  80       0.515  11.223  14.600  1.00  1.17           H  
ATOM   1227 3HZ  LYS A  80      -0.271  10.174  15.605  1.00  1.17           H  
ATOM   1228  N   LEU A  81      -6.932  10.626  11.974  1.00  1.19           N  
ATOM   1229  CA  LEU A  81      -8.089  11.444  11.662  1.00  1.19           C  
ATOM   1230  C   LEU A  81      -8.772  11.842  12.958  1.00  1.19           C  
ATOM   1231  O   LEU A  81      -9.124  13.003  13.153  1.00  1.19           O  
ATOM   1232  CB  LEU A  81      -9.087  10.717  10.767  1.00  1.19           C  
ATOM   1233  CG  LEU A  81     -10.338  11.554  10.410  1.00  1.19           C  
ATOM   1234  CD1 LEU A  81      -9.900  12.830   9.630  1.00  1.19           C  
ATOM   1235  CD2 LEU A  81     -11.325  10.696   9.614  1.00  1.19           C  
ATOM   1236  H   LEU A  81      -6.898   9.659  11.667  1.00  1.19           H  
ATOM   1237  HA  LEU A  81      -7.753  12.345  11.151  1.00  1.19           H  
ATOM   1238 1HB  LEU A  81      -8.584  10.426   9.847  1.00  1.19           H  
ATOM   1239 2HB  LEU A  81      -9.415   9.811  11.279  1.00  1.19           H  
ATOM   1240  HG  LEU A  81     -10.823  11.885  11.333  1.00  1.19           H  
ATOM   1241 1HD1 LEU A  81     -10.779  13.436   9.401  1.00  1.19           H  
ATOM   1242 2HD1 LEU A  81      -9.213  13.413  10.245  1.00  1.19           H  
ATOM   1243 3HD1 LEU A  81      -9.407  12.554   8.707  1.00  1.19           H  
ATOM   1244 1HD2 LEU A  81     -12.211  11.288   9.382  1.00  1.19           H  
ATOM   1245 2HD2 LEU A  81     -10.880  10.354   8.697  1.00  1.19           H  
ATOM   1246 3HD2 LEU A  81     -11.611   9.832  10.215  1.00  1.19           H  
ATOM   1247  N   ARG A  82      -8.964  10.880  13.858  1.00  1.22           N  
ATOM   1248  CA  ARG A  82      -9.628  11.178  15.113  1.00  1.22           C  
ATOM   1249  C   ARG A  82      -8.830  12.215  15.895  1.00  1.22           C  
ATOM   1250  O   ARG A  82      -9.412  13.153  16.443  1.00  1.22           O  
ATOM   1251  CB  ARG A  82      -9.789   9.895  15.905  1.00  1.22           C  
ATOM   1252  CG  ARG A  82     -10.819   8.942  15.303  1.00  1.22           C  
ATOM   1253  CD  ARG A  82     -10.789   7.601  15.929  1.00  1.22           C  
ATOM   1254  NE  ARG A  82     -11.740   6.696  15.295  1.00  1.22           N  
ATOM   1255  CZ  ARG A  82     -11.717   5.354  15.405  1.00  1.22           C  
ATOM   1256  NH1 ARG A  82     -10.789   4.765  16.125  1.00  1.22           N  
ATOM   1257  NH2 ARG A  82     -12.629   4.626  14.784  1.00  1.22           N  
ATOM   1258  H   ARG A  82      -8.663   9.923  13.666  1.00  1.22           H  
ATOM   1259  HA  ARG A  82     -10.616  11.583  14.897  1.00  1.22           H  
ATOM   1260 1HB  ARG A  82      -8.834   9.368  15.939  1.00  1.22           H  
ATOM   1261 2HB  ARG A  82     -10.081  10.122  16.928  1.00  1.22           H  
ATOM   1262 1HG  ARG A  82     -11.814   9.358  15.455  1.00  1.22           H  
ATOM   1263 2HG  ARG A  82     -10.641   8.836  14.236  1.00  1.22           H  
ATOM   1264 1HD  ARG A  82      -9.788   7.179  15.817  1.00  1.22           H  
ATOM   1265 2HD  ARG A  82     -11.038   7.679  16.986  1.00  1.22           H  
ATOM   1266  HE  ARG A  82     -12.471   7.108  14.730  1.00  1.22           H  
ATOM   1267 1HH1 ARG A  82     -10.090   5.322  16.598  1.00  1.22           H  
ATOM   1268 2HH1 ARG A  82     -10.773   3.759  16.205  1.00  1.22           H  
ATOM   1269 1HH2 ARG A  82     -13.343   5.077  14.228  1.00  1.22           H  
ATOM   1270 2HH2 ARG A  82     -12.612   3.620  14.864  1.00  1.22           H  
ATOM   1271  N   GLU A  83      -7.494  12.099  15.897  1.00  1.25           N  
ATOM   1272  CA  GLU A  83      -6.678  13.100  16.577  1.00  1.25           C  
ATOM   1273  C   GLU A  83      -6.928  14.477  15.961  1.00  1.25           C  
ATOM   1274  O   GLU A  83      -7.090  15.467  16.680  1.00  1.25           O  
ATOM   1275  CB  GLU A  83      -5.188  12.748  16.512  1.00  1.25           C  
ATOM   1276  CG  GLU A  83      -4.256  13.758  17.241  1.00  1.25           C  
ATOM   1277  CD  GLU A  83      -2.762  13.395  17.190  1.00  1.25           C  
ATOM   1278  OE1 GLU A  83      -2.414  12.421  16.558  1.00  1.25           O  
ATOM   1279  OE2 GLU A  83      -1.984  14.084  17.808  1.00  1.25           O  
ATOM   1280  H   GLU A  83      -7.050  11.295  15.446  1.00  1.25           H  
ATOM   1281  HA  GLU A  83      -6.978  13.137  17.625  1.00  1.25           H  
ATOM   1282 1HB  GLU A  83      -5.034  11.767  16.963  1.00  1.25           H  
ATOM   1283 2HB  GLU A  83      -4.892  12.664  15.480  1.00  1.25           H  
ATOM   1284 1HG  GLU A  83      -4.390  14.737  16.778  1.00  1.25           H  
ATOM   1285 2HG  GLU A  83      -4.570  13.838  18.280  1.00  1.25           H  
ATOM   1286  N   ALA A  84      -6.986  14.538  14.624  1.00  1.28           N  
ATOM   1287  CA  ALA A  84      -7.221  15.801  13.938  1.00  1.28           C  
ATOM   1288  C   ALA A  84      -8.555  16.415  14.331  1.00  1.28           C  
ATOM   1289  O   ALA A  84      -8.645  17.625  14.558  1.00  1.28           O  
ATOM   1290  CB  ALA A  84      -7.212  15.583  12.433  1.00  1.28           C  
ATOM   1291  H   ALA A  84      -6.831  13.693  14.074  1.00  1.28           H  
ATOM   1292  HA  ALA A  84      -6.430  16.486  14.219  1.00  1.28           H  
ATOM   1293 1HB  ALA A  84      -7.352  16.525  11.934  1.00  1.28           H  
ATOM   1294 2HB  ALA A  84      -6.285  15.142  12.124  1.00  1.28           H  
ATOM   1295 3HB  ALA A  84      -8.014  14.914  12.160  1.00  1.28           H  
ATOM   1296  N   GLU A  85      -9.585  15.583  14.470  1.00  1.32           N  
ATOM   1297  CA  GLU A  85     -10.897  16.099  14.829  1.00  1.32           C  
ATOM   1298  C   GLU A  85     -10.902  16.609  16.274  1.00  1.32           C  
ATOM   1299  O   GLU A  85     -11.513  17.640  16.578  1.00  1.32           O  
ATOM   1300  CB  GLU A  85     -11.964  15.029  14.599  1.00  1.32           C  
ATOM   1301  CG  GLU A  85     -12.177  14.664  13.098  1.00  1.32           C  
ATOM   1302  CD  GLU A  85     -12.628  15.824  12.223  1.00  1.32           C  
ATOM   1303  OE1 GLU A  85     -13.586  16.473  12.573  1.00  1.32           O  
ATOM   1304  OE2 GLU A  85     -12.007  16.050  11.196  1.00  1.32           O  
ATOM   1305  H   GLU A  85      -9.454  14.588  14.271  1.00  1.32           H  
ATOM   1306  HA  GLU A  85     -11.122  16.940  14.176  1.00  1.32           H  
ATOM   1307 1HB  GLU A  85     -11.675  14.117  15.126  1.00  1.32           H  
ATOM   1308 2HB  GLU A  85     -12.915  15.363  15.012  1.00  1.32           H  
ATOM   1309 1HG  GLU A  85     -11.240  14.287  12.700  1.00  1.32           H  
ATOM   1310 2HG  GLU A  85     -12.908  13.860  13.034  1.00  1.32           H  
ATOM   1311  N   VAL A  86     -10.170  15.934  17.163  1.00  1.36           N  
ATOM   1312  CA  VAL A  86     -10.091  16.407  18.538  1.00  1.36           C  
ATOM   1313  C   VAL A  86      -9.402  17.758  18.574  1.00  1.36           C  
ATOM   1314  O   VAL A  86      -9.884  18.693  19.219  1.00  1.36           O  
ATOM   1315  CB  VAL A  86      -9.327  15.424  19.436  1.00  1.36           C  
ATOM   1316  CG1 VAL A  86      -9.083  16.063  20.804  1.00  1.36           C  
ATOM   1317  CG2 VAL A  86     -10.140  14.149  19.592  1.00  1.36           C  
ATOM   1318  H   VAL A  86      -9.693  15.074  16.881  1.00  1.36           H  
ATOM   1319  HA  VAL A  86     -11.103  16.519  18.926  1.00  1.36           H  
ATOM   1320  HB  VAL A  86      -8.360  15.196  18.983  1.00  1.36           H  
ATOM   1321 1HG1 VAL A  86      -8.535  15.367  21.437  1.00  1.36           H  
ATOM   1322 2HG1 VAL A  86      -8.496  16.980  20.683  1.00  1.36           H  
ATOM   1323 3HG1 VAL A  86     -10.037  16.304  21.270  1.00  1.36           H  
ATOM   1324 1HG2 VAL A  86      -9.598  13.448  20.224  1.00  1.36           H  
ATOM   1325 2HG2 VAL A  86     -11.099  14.385  20.048  1.00  1.36           H  
ATOM   1326 3HG2 VAL A  86     -10.307  13.703  18.622  1.00  1.36           H  
ATOM   1327  N   LEU A  87      -8.294  17.871  17.844  1.00  1.40           N  
ATOM   1328  CA  LEU A  87      -7.558  19.119  17.791  1.00  1.40           C  
ATOM   1329  C   LEU A  87      -8.397  20.235  17.185  1.00  1.40           C  
ATOM   1330  O   LEU A  87      -8.343  21.373  17.656  1.00  1.40           O  
ATOM   1331  CB  LEU A  87      -6.264  18.913  17.026  1.00  1.40           C  
ATOM   1332  CG  LEU A  87      -5.237  18.107  17.720  1.00  1.40           C  
ATOM   1333  CD1 LEU A  87      -4.086  17.877  16.764  1.00  1.40           C  
ATOM   1334  CD2 LEU A  87      -4.818  18.844  18.973  1.00  1.40           C  
ATOM   1335  H   LEU A  87      -7.947  17.060  17.329  1.00  1.40           H  
ATOM   1336  HA  LEU A  87      -7.305  19.405  18.811  1.00  1.40           H  
ATOM   1337 1HB  LEU A  87      -6.502  18.362  16.131  1.00  1.40           H  
ATOM   1338 2HB  LEU A  87      -5.846  19.840  16.760  1.00  1.40           H  
ATOM   1339  HG  LEU A  87      -5.649  17.135  17.995  1.00  1.40           H  
ATOM   1340 1HD1 LEU A  87      -3.313  17.272  17.245  1.00  1.40           H  
ATOM   1341 2HD1 LEU A  87      -4.462  17.358  15.904  1.00  1.40           H  
ATOM   1342 3HD1 LEU A  87      -3.667  18.830  16.459  1.00  1.40           H  
ATOM   1343 1HD2 LEU A  87      -4.073  18.258  19.503  1.00  1.40           H  
ATOM   1344 2HD2 LEU A  87      -4.405  19.821  18.707  1.00  1.40           H  
ATOM   1345 3HD2 LEU A  87      -5.687  18.985  19.622  1.00  1.40           H  
ATOM   1346  N   LEU A  88      -9.221  19.917  16.185  1.00  1.44           N  
ATOM   1347  CA  LEU A  88     -10.096  20.933  15.633  1.00  1.44           C  
ATOM   1348  C   LEU A  88     -11.008  21.479  16.696  1.00  1.44           C  
ATOM   1349  O   LEU A  88     -11.159  22.695  16.819  1.00  1.44           O  
ATOM   1350  CB  LEU A  88     -10.993  20.412  14.524  1.00  1.44           C  
ATOM   1351  CG  LEU A  88     -11.998  21.487  14.045  1.00  1.44           C  
ATOM   1352  CD1 LEU A  88     -11.223  22.685  13.464  1.00  1.44           C  
ATOM   1353  CD2 LEU A  88     -12.988  20.878  13.062  1.00  1.44           C  
ATOM   1354  H   LEU A  88      -9.219  18.976  15.791  1.00  1.44           H  
ATOM   1355  HA  LEU A  88      -9.490  21.750  15.256  1.00  1.44           H  
ATOM   1356 1HB  LEU A  88     -10.388  20.069  13.708  1.00  1.44           H  
ATOM   1357 2HB  LEU A  88     -11.565  19.567  14.902  1.00  1.44           H  
ATOM   1358  HG  LEU A  88     -12.558  21.855  14.908  1.00  1.44           H  
ATOM   1359 1HD1 LEU A  88     -11.931  23.456  13.161  1.00  1.44           H  
ATOM   1360 2HD1 LEU A  88     -10.556  23.087  14.227  1.00  1.44           H  
ATOM   1361 3HD1 LEU A  88     -10.643  22.385  12.612  1.00  1.44           H  
ATOM   1362 1HD2 LEU A  88     -13.706  21.640  12.757  1.00  1.44           H  
ATOM   1363 2HD2 LEU A  88     -12.485  20.507  12.201  1.00  1.44           H  
ATOM   1364 3HD2 LEU A  88     -13.517  20.055  13.548  1.00  1.44           H  
ATOM   1365  N   LYS A  89     -11.641  20.588  17.451  1.00  1.48           N  
ATOM   1366  CA  LYS A  89     -12.565  21.022  18.479  1.00  1.48           C  
ATOM   1367  C   LYS A  89     -11.850  21.877  19.527  1.00  1.48           C  
ATOM   1368  O   LYS A  89     -12.400  22.882  19.993  1.00  1.48           O  
ATOM   1369  CB  LYS A  89     -13.229  19.803  19.111  1.00  1.48           C  
ATOM   1370  CG  LYS A  89     -14.216  19.097  18.178  1.00  1.48           C  
ATOM   1371  CD  LYS A  89     -14.816  17.858  18.825  1.00  1.48           C  
ATOM   1372  CE  LYS A  89     -15.769  17.147  17.875  1.00  1.48           C  
ATOM   1373  NZ  LYS A  89     -16.340  15.913  18.480  1.00  1.48           N  
ATOM   1374  H   LYS A  89     -11.484  19.588  17.295  1.00  1.48           H  
ATOM   1375  HA  LYS A  89     -13.336  21.635  18.012  1.00  1.48           H  
ATOM   1376 1HB  LYS A  89     -12.461  19.080  19.394  1.00  1.48           H  
ATOM   1377 2HB  LYS A  89     -13.756  20.098  20.016  1.00  1.48           H  
ATOM   1378 1HG  LYS A  89     -15.017  19.787  17.911  1.00  1.48           H  
ATOM   1379 2HG  LYS A  89     -13.696  18.803  17.264  1.00  1.48           H  
ATOM   1380 1HD  LYS A  89     -14.009  17.172  19.096  1.00  1.48           H  
ATOM   1381 2HD  LYS A  89     -15.353  18.138  19.730  1.00  1.48           H  
ATOM   1382 1HE  LYS A  89     -16.582  17.823  17.615  1.00  1.48           H  
ATOM   1383 2HE  LYS A  89     -15.228  16.878  16.965  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  89     -16.964  15.471  17.820  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  89     -15.591  15.276  18.713  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  89     -16.851  16.152  19.318  1.00  1.48           H  
ATOM   1387  N   GLU A  90     -10.604  21.527  19.871  1.00  1.52           N  
ATOM   1388  CA  GLU A  90      -9.875  22.355  20.827  1.00  1.52           C  
ATOM   1389  C   GLU A  90      -9.637  23.750  20.238  1.00  1.52           C  
ATOM   1390  O   GLU A  90      -9.816  24.763  20.920  1.00  1.52           O  
ATOM   1391  CB  GLU A  90      -8.524  21.720  21.199  1.00  1.52           C  
ATOM   1392  CG  GLU A  90      -8.617  20.435  22.040  1.00  1.52           C  
ATOM   1393  CD  GLU A  90      -7.262  19.817  22.368  1.00  1.52           C  
ATOM   1394  OE1 GLU A  90      -6.262  20.313  21.897  1.00  1.52           O  
ATOM   1395  OE2 GLU A  90      -7.236  18.849  23.094  1.00  1.52           O  
ATOM   1396  H   GLU A  90     -10.189  20.675  19.488  1.00  1.52           H  
ATOM   1397  HA  GLU A  90     -10.478  22.460  21.728  1.00  1.52           H  
ATOM   1398 1HB  GLU A  90      -7.977  21.477  20.286  1.00  1.52           H  
ATOM   1399 2HB  GLU A  90      -7.926  22.442  21.752  1.00  1.52           H  
ATOM   1400 1HG  GLU A  90      -9.136  20.661  22.970  1.00  1.52           H  
ATOM   1401 2HG  GLU A  90      -9.215  19.708  21.494  1.00  1.52           H  
ATOM   1402  N   CYS A  91      -9.297  23.795  18.945  1.00  1.55           N  
ATOM   1403  CA  CYS A  91      -9.005  25.036  18.238  1.00  1.55           C  
ATOM   1404  C   CYS A  91     -10.248  25.928  18.215  1.00  1.55           C  
ATOM   1405  O   CYS A  91     -10.170  27.128  18.514  1.00  1.55           O  
ATOM   1406  CB  CYS A  91      -8.540  24.698  16.816  1.00  1.55           C  
ATOM   1407  SG  CYS A  91      -7.878  26.029  15.828  1.00  1.55           S  
ATOM   1408  H   CYS A  91      -9.181  22.915  18.442  1.00  1.55           H  
ATOM   1409  HA  CYS A  91      -8.203  25.556  18.756  1.00  1.55           H  
ATOM   1410 1HB  CYS A  91      -7.801  23.912  16.874  1.00  1.55           H  
ATOM   1411 2HB  CYS A  91      -9.374  24.288  16.266  1.00  1.55           H  
ATOM   1412  HG  CYS A  91      -9.054  26.598  15.561  1.00  1.55           H  
ATOM   1413  N   GLU A  92     -11.401  25.333  17.866  1.00  1.59           N  
ATOM   1414  CA  GLU A  92     -12.673  26.054  17.823  1.00  1.59           C  
ATOM   1415  C   GLU A  92     -13.011  26.615  19.192  1.00  1.59           C  
ATOM   1416  O   GLU A  92     -13.414  27.778  19.314  1.00  1.59           O  
ATOM   1417  CB  GLU A  92     -13.808  25.155  17.326  1.00  1.59           C  
ATOM   1418  CG  GLU A  92     -15.163  25.878  17.245  1.00  1.59           C  
ATOM   1419  CD  GLU A  92     -16.301  25.040  16.669  1.00  1.59           C  
ATOM   1420  OE1 GLU A  92     -16.069  23.931  16.251  1.00  1.59           O  
ATOM   1421  OE2 GLU A  92     -17.416  25.526  16.678  1.00  1.59           O  
ATOM   1422  H   GLU A  92     -11.382  24.343  17.622  1.00  1.59           H  
ATOM   1423  HA  GLU A  92     -12.590  26.887  17.137  1.00  1.59           H  
ATOM   1424 1HB  GLU A  92     -13.559  24.765  16.337  1.00  1.59           H  
ATOM   1425 2HB  GLU A  92     -13.913  24.299  17.996  1.00  1.59           H  
ATOM   1426 1HG  GLU A  92     -15.437  26.188  18.253  1.00  1.59           H  
ATOM   1427 2HG  GLU A  92     -15.043  26.779  16.644  1.00  1.59           H  
ATOM   1428  N   GLY A  93     -12.806  25.800  20.226  1.00  1.63           N  
ATOM   1429  CA  GLY A  93     -13.059  26.196  21.596  1.00  1.63           C  
ATOM   1430  C   GLY A  93     -12.263  27.443  21.939  1.00  1.63           C  
ATOM   1431  O   GLY A  93     -12.829  28.443  22.387  1.00  1.63           O  
ATOM   1432  H   GLY A  93     -12.483  24.846  20.056  1.00  1.63           H  
ATOM   1433 1HA  GLY A  93     -14.123  26.380  21.735  1.00  1.63           H  
ATOM   1434 2HA  GLY A  93     -12.774  25.381  22.261  1.00  1.63           H  
ATOM   1435  N   LEU A  94     -10.957  27.402  21.679  1.00  1.70           N  
ATOM   1436  CA  LEU A  94     -10.082  28.519  22.004  1.00  1.70           C  
ATOM   1437  C   LEU A  94     -10.485  29.799  21.294  1.00  1.70           C  
ATOM   1438  O   LEU A  94     -10.487  30.878  21.901  1.00  1.70           O  
ATOM   1439  CB  LEU A  94      -8.671  28.162  21.579  1.00  1.70           C  
ATOM   1440  CG  LEU A  94      -7.995  27.103  22.363  1.00  1.70           C  
ATOM   1441  CD1 LEU A  94      -6.729  26.710  21.636  1.00  1.70           C  
ATOM   1442  CD2 LEU A  94      -7.704  27.649  23.739  1.00  1.70           C  
ATOM   1443  H   LEU A  94     -10.558  26.548  21.284  1.00  1.70           H  
ATOM   1444  HA  LEU A  94     -10.120  28.685  23.081  1.00  1.70           H  
ATOM   1445 1HB  LEU A  94      -8.683  27.856  20.533  1.00  1.70           H  
ATOM   1446 2HB  LEU A  94      -8.074  29.042  21.675  1.00  1.70           H  
ATOM   1447  HG  LEU A  94      -8.628  26.230  22.454  1.00  1.70           H  
ATOM   1448 1HD1 LEU A  94      -6.208  25.935  22.203  1.00  1.70           H  
ATOM   1449 2HD1 LEU A  94      -6.982  26.328  20.653  1.00  1.70           H  
ATOM   1450 3HD1 LEU A  94      -6.106  27.573  21.530  1.00  1.70           H  
ATOM   1451 1HD2 LEU A  94      -7.195  26.886  24.334  1.00  1.70           H  
ATOM   1452 2HD2 LEU A  94      -7.068  28.529  23.651  1.00  1.70           H  
ATOM   1453 3HD2 LEU A  94      -8.643  27.926  24.230  1.00  1.70           H  
ATOM   1454  N   LEU A  95     -10.873  29.693  20.028  1.00  1.80           N  
ATOM   1455  CA  LEU A  95     -11.311  30.886  19.337  1.00  1.80           C  
ATOM   1456  C   LEU A  95     -12.570  31.441  19.970  1.00  1.80           C  
ATOM   1457  O   LEU A  95     -12.646  32.636  20.263  1.00  1.80           O  
ATOM   1458  CB  LEU A  95     -11.552  30.638  17.860  1.00  1.80           C  
ATOM   1459  CG  LEU A  95     -12.111  31.869  17.122  1.00  1.80           C  
ATOM   1460  CD1 LEU A  95     -11.127  33.005  17.231  1.00  1.80           C  
ATOM   1461  CD2 LEU A  95     -12.369  31.542  15.685  1.00  1.80           C  
ATOM   1462  H   LEU A  95     -10.843  28.789  19.549  1.00  1.80           H  
ATOM   1463  HA  LEU A  95     -10.533  31.637  19.431  1.00  1.80           H  
ATOM   1464 1HB  LEU A  95     -10.611  30.376  17.410  1.00  1.80           H  
ATOM   1465 2HB  LEU A  95     -12.248  29.803  17.742  1.00  1.80           H  
ATOM   1466  HG  LEU A  95     -13.047  32.175  17.596  1.00  1.80           H  
ATOM   1467 1HD1 LEU A  95     -11.537  33.881  16.727  1.00  1.80           H  
ATOM   1468 2HD1 LEU A  95     -10.960  33.237  18.282  1.00  1.80           H  
ATOM   1469 3HD1 LEU A  95     -10.196  32.718  16.760  1.00  1.80           H  
ATOM   1470 1HD2 LEU A  95     -12.774  32.423  15.184  1.00  1.80           H  
ATOM   1471 2HD2 LEU A  95     -11.440  31.255  15.214  1.00  1.80           H  
ATOM   1472 3HD2 LEU A  95     -13.086  30.725  15.621  1.00  1.80           H  
ATOM   1473  N   ARG A  96     -13.561  30.584  20.199  1.00  1.94           N  
ATOM   1474  CA  ARG A  96     -14.803  31.074  20.764  1.00  1.94           C  
ATOM   1475  C   ARG A  96     -14.574  31.717  22.126  1.00  1.94           C  
ATOM   1476  O   ARG A  96     -15.204  32.721  22.456  1.00  1.94           O  
ATOM   1477  CB  ARG A  96     -15.824  29.955  20.872  1.00  1.94           C  
ATOM   1478  CG  ARG A  96     -16.407  29.498  19.528  1.00  1.94           C  
ATOM   1479  CD  ARG A  96     -17.428  28.426  19.702  1.00  1.94           C  
ATOM   1480  NE  ARG A  96     -17.959  27.944  18.426  1.00  1.94           N  
ATOM   1481  CZ  ARG A  96     -18.940  28.519  17.722  1.00  1.94           C  
ATOM   1482  NH1 ARG A  96     -19.527  29.626  18.135  1.00  1.94           N  
ATOM   1483  NH2 ARG A  96     -19.298  27.939  16.602  1.00  1.94           N  
ATOM   1484  H   ARG A  96     -13.459  29.594  19.965  1.00  1.94           H  
ATOM   1485  HA  ARG A  96     -15.206  31.831  20.088  1.00  1.94           H  
ATOM   1486 1HB  ARG A  96     -15.352  29.087  21.337  1.00  1.94           H  
ATOM   1487 2HB  ARG A  96     -16.646  30.269  21.511  1.00  1.94           H  
ATOM   1488 1HG  ARG A  96     -16.873  30.348  19.027  1.00  1.94           H  
ATOM   1489 2HG  ARG A  96     -15.603  29.106  18.901  1.00  1.94           H  
ATOM   1490 1HD  ARG A  96     -16.967  27.581  20.214  1.00  1.94           H  
ATOM   1491 2HD  ARG A  96     -18.257  28.803  20.296  1.00  1.94           H  
ATOM   1492  HE  ARG A  96     -17.572  27.082  18.016  1.00  1.94           H  
ATOM   1493 1HH1 ARG A  96     -19.234  30.061  18.999  1.00  1.94           H  
ATOM   1494 2HH1 ARG A  96     -20.264  30.042  17.585  1.00  1.94           H  
ATOM   1495 1HH2 ARG A  96     -18.807  27.072  16.335  1.00  1.94           H  
ATOM   1496 2HH2 ARG A  96     -20.031  28.325  16.030  1.00  1.94           H  
ATOM   1497  N   GLU A  97     -13.656  31.175  22.930  1.00  2.13           N  
ATOM   1498  CA  GLU A  97     -13.384  31.814  24.208  1.00  2.13           C  
ATOM   1499  C   GLU A  97     -12.777  33.208  23.986  1.00  2.13           C  
ATOM   1500  O   GLU A  97     -13.185  34.180  24.616  1.00  2.13           O  
ATOM   1501  CB  GLU A  97     -12.426  30.958  25.051  1.00  2.13           C  
ATOM   1502  CG  GLU A  97     -13.022  29.650  25.593  1.00  2.13           C  
ATOM   1503  CD  GLU A  97     -12.005  28.784  26.323  1.00  2.13           C  
ATOM   1504  OE1 GLU A  97     -10.845  29.127  26.331  1.00  2.13           O  
ATOM   1505  OE2 GLU A  97     -12.399  27.780  26.872  1.00  2.13           O  
ATOM   1506  H   GLU A  97     -13.167  30.322  22.655  1.00  2.13           H  
ATOM   1507  HA  GLU A  97     -14.324  31.932  24.747  1.00  2.13           H  
ATOM   1508 1HB  GLU A  97     -11.558  30.693  24.443  1.00  2.13           H  
ATOM   1509 2HB  GLU A  97     -12.066  31.541  25.897  1.00  2.13           H  
ATOM   1510 1HG  GLU A  97     -13.832  29.894  26.278  1.00  2.13           H  
ATOM   1511 2HG  GLU A  97     -13.446  29.089  24.766  1.00  2.13           H  
ATOM   1512  N   ALA A  98     -11.853  33.322  23.023  1.00  2.37           N  
ATOM   1513  CA  ALA A  98     -11.190  34.592  22.719  1.00  2.37           C  
ATOM   1514  C   ALA A  98     -12.172  35.668  22.279  1.00  2.37           C  
ATOM   1515  O   ALA A  98     -12.007  36.848  22.600  1.00  2.37           O  
ATOM   1516  CB  ALA A  98     -10.169  34.380  21.634  1.00  2.37           C  
ATOM   1517  H   ALA A  98     -11.559  32.486  22.514  1.00  2.37           H  
ATOM   1518  HA  ALA A  98     -10.690  34.933  23.622  1.00  2.37           H  
ATOM   1519 1HB  ALA A  98      -9.656  35.309  21.437  1.00  2.37           H  
ATOM   1520 2HB  ALA A  98      -9.471  33.629  21.980  1.00  2.37           H  
ATOM   1521 3HB  ALA A  98     -10.654  34.038  20.729  1.00  2.37           H  
ATOM   1522  N   GLU A  99     -13.200  35.252  21.552  1.00  2.62           N  
ATOM   1523  CA  GLU A  99     -14.230  36.145  21.038  1.00  2.62           C  
ATOM   1524  C   GLU A  99     -15.094  36.831  22.110  1.00  2.62           C  
ATOM   1525  O   GLU A  99     -15.705  37.863  21.817  1.00  2.62           O  
ATOM   1526  CB  GLU A  99     -15.127  35.403  20.037  1.00  2.62           C  
ATOM   1527  CG  GLU A  99     -14.449  35.068  18.687  1.00  2.62           C  
ATOM   1528  CD  GLU A  99     -15.326  34.257  17.743  1.00  2.62           C  
ATOM   1529  OE1 GLU A  99     -16.327  33.733  18.179  1.00  2.62           O  
ATOM   1530  OE2 GLU A  99     -15.007  34.194  16.575  1.00  2.62           O  
ATOM   1531  H   GLU A  99     -13.244  34.260  21.314  1.00  2.62           H  
ATOM   1532  HA  GLU A  99     -13.722  36.934  20.486  1.00  2.62           H  
ATOM   1533 1HB  GLU A  99     -15.461  34.466  20.481  1.00  2.62           H  
ATOM   1534 2HB  GLU A  99     -16.013  36.001  19.832  1.00  2.62           H  
ATOM   1535 1HG  GLU A  99     -14.177  35.999  18.195  1.00  2.62           H  
ATOM   1536 2HG  GLU A  99     -13.534  34.521  18.881  1.00  2.62           H  
ATOM   1537  N   LYS A 100     -15.209  36.252  23.315  1.00  2.87           N  
ATOM   1538  CA  LYS A 100     -16.081  36.844  24.334  1.00  2.87           C  
ATOM   1539  C   LYS A 100     -15.827  36.283  25.734  1.00  2.87           C  
ATOM   1540  O   LYS A 100     -15.381  37.021  26.616  1.00  2.87           O  
ATOM   1541  OXT LYS A 100     -16.425  35.259  26.063  1.00  2.87           O  
ATOM   1542  CB  LYS A 100     -17.560  36.643  23.961  1.00  2.87           C  
ATOM   1543  CG  LYS A 100     -18.554  37.331  24.900  1.00  2.87           C  
ATOM   1544  CD  LYS A 100     -19.992  37.192  24.393  1.00  2.87           C  
ATOM   1545  CE  LYS A 100     -20.981  37.882  25.327  1.00  2.87           C  
ATOM   1546  NZ  LYS A 100     -22.383  37.760  24.841  1.00  2.87           N  
ATOM   1547  H   LYS A 100     -14.654  35.422  23.543  1.00  2.87           H  
ATOM   1548  HA  LYS A 100     -15.878  37.914  24.370  1.00  2.87           H  
ATOM   1549 1HB  LYS A 100     -17.749  37.017  22.957  1.00  2.87           H  
ATOM   1550 2HB  LYS A 100     -17.785  35.576  23.955  1.00  2.87           H  
ATOM   1551 1HG  LYS A 100     -18.483  36.889  25.894  1.00  2.87           H  
ATOM   1552 2HG  LYS A 100     -18.306  38.390  24.974  1.00  2.87           H  
ATOM   1553 1HD  LYS A 100     -20.070  37.638  23.400  1.00  2.87           H  
ATOM   1554 2HD  LYS A 100     -20.251  36.136  24.319  1.00  2.87           H  
ATOM   1555 1HE  LYS A 100     -20.909  37.433  26.317  1.00  2.87           H  
ATOM   1556 2HE  LYS A 100     -20.724  38.939  25.400  1.00  2.87           H  
ATOM   1557 1HZ  LYS A 100     -23.005  38.229  25.485  1.00  2.87           H  
ATOM   1558 2HZ  LYS A 100     -22.462  38.184  23.928  1.00  2.87           H  
ATOM   1559 3HZ  LYS A 100     -22.635  36.784  24.781  1.00  2.87           H  
TER    1560
ENDMDL

REMARK ID 640760 MODEL 4 0055-NEM01-4
PFRMAT TS
TARGET 0055-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.409  -0.153   1.552  1.00  3.54           N  
ATOM      2  CA  GLY A   1       2.443  -0.625   0.634  1.00  3.54           C  
ATOM      3  C   GLY A   1       3.032   0.527  -0.167  1.00  3.54           C  
ATOM      4  O   GLY A   1       4.252   0.625  -0.344  1.00  3.54           O  
ATOM      5  H   GLY A   1       1.620  -0.082   2.537  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       3.232  -1.126   1.195  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       2.016  -1.363  -0.046  1.00  3.54           H  
ATOM      8  N   SER A   2       2.164   1.409  -0.654  1.00  2.73           N  
ATOM      9  CA  SER A   2       2.625   2.527  -1.465  1.00  2.73           C  
ATOM     10  C   SER A   2       3.551   2.012  -2.571  1.00  2.73           C  
ATOM     11  O   SER A   2       3.305   0.948  -3.142  1.00  2.73           O  
ATOM     12  CB  SER A   2       3.331   3.546  -0.562  1.00  2.73           C  
ATOM     13  OG  SER A   2       3.706   4.663  -1.284  1.00  2.73           O  
ATOM     14  H   SER A   2       1.179   1.286  -0.455  1.00  2.73           H  
ATOM     15  HA  SER A   2       1.762   3.004  -1.931  1.00  2.73           H  
ATOM     16 1HB  SER A   2       2.665   3.838   0.249  1.00  2.73           H  
ATOM     17 2HB  SER A   2       4.214   3.096  -0.113  1.00  2.73           H  
ATOM     18  HG  SER A   2       2.886   5.122  -1.502  1.00  2.73           H  
ATOM     19  N   ILE A   3       4.617   2.753  -2.855  1.00  2.06           N  
ATOM     20  CA  ILE A   3       5.586   2.314  -3.838  1.00  2.06           C  
ATOM     21  C   ILE A   3       6.824   1.729  -3.178  1.00  2.06           C  
ATOM     22  O   ILE A   3       7.193   0.584  -3.443  1.00  2.06           O  
ATOM     23  CB  ILE A   3       5.999   3.484  -4.741  1.00  2.06           C  
ATOM     24  CG1 ILE A   3       4.763   4.057  -5.437  1.00  2.06           C  
ATOM     25  CG2 ILE A   3       7.034   3.037  -5.735  1.00  2.06           C  
ATOM     26  CD1 ILE A   3       4.035   3.048  -6.297  1.00  2.06           C  
ATOM     27  H   ILE A   3       4.714   3.643  -2.388  1.00  2.06           H  
ATOM     28  HA  ILE A   3       5.133   1.539  -4.454  1.00  2.06           H  
ATOM     29  HB  ILE A   3       6.421   4.280  -4.130  1.00  2.06           H  
ATOM     30 1HG1 ILE A   3       4.073   4.429  -4.680  1.00  2.06           H  
ATOM     31 2HG1 ILE A   3       5.067   4.892  -6.068  1.00  2.06           H  
ATOM     32 1HG2 ILE A   3       7.329   3.878  -6.362  1.00  2.06           H  
ATOM     33 2HG2 ILE A   3       7.908   2.662  -5.206  1.00  2.06           H  
ATOM     34 3HG2 ILE A   3       6.616   2.250  -6.355  1.00  2.06           H  
ATOM     35 1HD1 ILE A   3       3.169   3.521  -6.761  1.00  2.06           H  
ATOM     36 2HD1 ILE A   3       4.707   2.681  -7.074  1.00  2.06           H  
ATOM     37 3HD1 ILE A   3       3.703   2.212  -5.680  1.00  2.06           H  
ATOM     38  N   LEU A   4       7.461   2.503  -2.307  1.00  1.58           N  
ATOM     39  CA  LEU A   4       8.710   2.061  -1.716  1.00  1.58           C  
ATOM     40  C   LEU A   4       8.557   0.930  -0.701  1.00  1.58           C  
ATOM     41  O   LEU A   4       9.300  -0.043  -0.763  1.00  1.58           O  
ATOM     42  CB  LEU A   4       9.380   3.265  -1.069  1.00  1.58           C  
ATOM     43  CG  LEU A   4       9.874   4.333  -2.039  1.00  1.58           C  
ATOM     44  CD1 LEU A   4      10.271   5.572  -1.254  1.00  1.58           C  
ATOM     45  CD2 LEU A   4      11.064   3.770  -2.820  1.00  1.58           C  
ATOM     46  H   LEU A   4       7.097   3.418  -2.092  1.00  1.58           H  
ATOM     47  HA  LEU A   4       9.352   1.704  -2.522  1.00  1.58           H  
ATOM     48 1HB  LEU A   4       8.688   3.728  -0.369  1.00  1.58           H  
ATOM     49 2HB  LEU A   4      10.242   2.916  -0.526  1.00  1.58           H  
ATOM     50  HG  LEU A   4       9.082   4.608  -2.738  1.00  1.58           H  
ATOM     51 1HD1 LEU A   4      10.639   6.344  -1.937  1.00  1.58           H  
ATOM     52 2HD1 LEU A   4       9.406   5.951  -0.713  1.00  1.58           H  
ATOM     53 3HD1 LEU A   4      11.029   5.323  -0.554  1.00  1.58           H  
ATOM     54 1HD2 LEU A   4      11.426   4.523  -3.509  1.00  1.58           H  
ATOM     55 2HD2 LEU A   4      11.859   3.498  -2.134  1.00  1.58           H  
ATOM     56 3HD2 LEU A   4      10.755   2.889  -3.384  1.00  1.58           H  
ATOM     57  N   ARG A   5       7.576   0.994   0.203  1.00  1.27           N  
ATOM     58  CA  ARG A   5       7.474  -0.100   1.177  1.00  1.27           C  
ATOM     59  C   ARG A   5       7.154  -1.418   0.487  1.00  1.27           C  
ATOM     60  O   ARG A   5       7.766  -2.451   0.774  1.00  1.27           O  
ATOM     61  CB  ARG A   5       6.429   0.193   2.244  1.00  1.27           C  
ATOM     62  CG  ARG A   5       6.116  -0.992   3.174  1.00  1.27           C  
ATOM     63  CD  ARG A   5       7.294  -1.464   3.964  1.00  1.27           C  
ATOM     64  NE  ARG A   5       7.680  -0.547   5.024  1.00  1.27           N  
ATOM     65  CZ  ARG A   5       8.834  -0.647   5.713  1.00  1.27           C  
ATOM     66  NH1 ARG A   5       9.678  -1.608   5.422  1.00  1.27           N  
ATOM     67  NH2 ARG A   5       9.126   0.219   6.668  1.00  1.27           N  
ATOM     68  H   ARG A   5       6.933   1.772   0.227  1.00  1.27           H  
ATOM     69  HA  ARG A   5       8.438  -0.201   1.677  1.00  1.27           H  
ATOM     70 1HB  ARG A   5       6.773   1.017   2.866  1.00  1.27           H  
ATOM     71 2HB  ARG A   5       5.503   0.502   1.782  1.00  1.27           H  
ATOM     72 1HG  ARG A   5       5.336  -0.698   3.874  1.00  1.27           H  
ATOM     73 2HG  ARG A   5       5.759  -1.828   2.570  1.00  1.27           H  
ATOM     74 1HD  ARG A   5       7.056  -2.426   4.417  1.00  1.27           H  
ATOM     75 2HD  ARG A   5       8.148  -1.586   3.294  1.00  1.27           H  
ATOM     76  HE  ARG A   5       7.044   0.203   5.263  1.00  1.27           H  
ATOM     77 1HH1 ARG A   5       9.466  -2.269   4.695  1.00  1.27           H  
ATOM     78 2HH1 ARG A   5      10.579  -1.686   5.912  1.00  1.27           H  
ATOM     79 1HH2 ARG A   5       8.481   0.962   6.894  1.00  1.27           H  
ATOM     80 2HH2 ARG A   5       9.999   0.130   7.172  1.00  1.27           H  
ATOM     81  N   LEU A   6       6.242  -1.361  -0.474  1.00  1.08           N  
ATOM     82  CA  LEU A   6       5.847  -2.520  -1.248  1.00  1.08           C  
ATOM     83  C   LEU A   6       7.037  -3.116  -1.981  1.00  1.08           C  
ATOM     84  O   LEU A   6       7.266  -4.324  -1.908  1.00  1.08           O  
ATOM     85  CB  LEU A   6       4.766  -2.124  -2.251  1.00  1.08           C  
ATOM     86  CG  LEU A   6       4.276  -3.204  -3.164  1.00  1.08           C  
ATOM     87  CD1 LEU A   6       3.665  -4.316  -2.326  1.00  1.08           C  
ATOM     88  CD2 LEU A   6       3.250  -2.602  -4.109  1.00  1.08           C  
ATOM     89  H   LEU A   6       5.752  -0.485  -0.628  1.00  1.08           H  
ATOM     90  HA  LEU A   6       5.445  -3.270  -0.569  1.00  1.08           H  
ATOM     91 1HB  LEU A   6       3.914  -1.752  -1.710  1.00  1.08           H  
ATOM     92 2HB  LEU A   6       5.148  -1.305  -2.869  1.00  1.08           H  
ATOM     93  HG  LEU A   6       5.109  -3.616  -3.737  1.00  1.08           H  
ATOM     94 1HD1 LEU A   6       3.300  -5.107  -2.981  1.00  1.08           H  
ATOM     95 2HD1 LEU A   6       4.421  -4.722  -1.653  1.00  1.08           H  
ATOM     96 3HD1 LEU A   6       2.836  -3.914  -1.744  1.00  1.08           H  
ATOM     97 1HD2 LEU A   6       2.876  -3.369  -4.784  1.00  1.08           H  
ATOM     98 2HD2 LEU A   6       2.423  -2.187  -3.530  1.00  1.08           H  
ATOM     99 3HD2 LEU A   6       3.720  -1.802  -4.687  1.00  1.08           H  
ATOM    100  N   ARG A   7       7.810  -2.280  -2.676  1.00  0.98           N  
ATOM    101  CA  ARG A   7       8.973  -2.786  -3.388  1.00  0.98           C  
ATOM    102  C   ARG A   7      10.012  -3.373  -2.431  1.00  0.98           C  
ATOM    103  O   ARG A   7      10.629  -4.397  -2.733  1.00  0.98           O  
ATOM    104  CB  ARG A   7       9.557  -1.694  -4.249  1.00  0.98           C  
ATOM    105  CG  ARG A   7       8.724  -1.366  -5.456  1.00  0.98           C  
ATOM    106  CD  ARG A   7       9.272  -0.234  -6.223  1.00  0.98           C  
ATOM    107  NE  ARG A   7       8.483   0.017  -7.421  1.00  0.98           N  
ATOM    108  CZ  ARG A   7       8.611   1.095  -8.220  1.00  0.98           C  
ATOM    109  NH1 ARG A   7       9.482   2.035  -7.933  1.00  0.98           N  
ATOM    110  NH2 ARG A   7       7.853   1.206  -9.299  1.00  0.98           N  
ATOM    111  H   ARG A   7       7.586  -1.283  -2.731  1.00  0.98           H  
ATOM    112  HA  ARG A   7       8.640  -3.580  -4.055  1.00  0.98           H  
ATOM    113 1HB  ARG A   7       9.691  -0.784  -3.659  1.00  0.98           H  
ATOM    114 2HB  ARG A   7      10.492  -1.985  -4.622  1.00  0.98           H  
ATOM    115 1HG  ARG A   7       8.703  -2.238  -6.111  1.00  0.98           H  
ATOM    116 2HG  ARG A   7       7.707  -1.126  -5.150  1.00  0.98           H  
ATOM    117 1HD  ARG A   7       9.262   0.665  -5.605  1.00  0.98           H  
ATOM    118 2HD  ARG A   7      10.298  -0.454  -6.526  1.00  0.98           H  
ATOM    119  HE  ARG A   7       7.799  -0.681  -7.682  1.00  0.98           H  
ATOM    120 1HH1 ARG A   7      10.074   2.003  -7.102  1.00  0.98           H  
ATOM    121 2HH1 ARG A   7       9.611   2.860  -8.520  1.00  0.98           H  
ATOM    122 1HH2 ARG A   7       7.180   0.485  -9.523  1.00  0.98           H  
ATOM    123 2HH2 ARG A   7       7.950   2.014  -9.896  1.00  0.98           H  
ATOM    124  N   VAL A   8      10.172  -2.783  -1.253  1.00  0.93           N  
ATOM    125  CA  VAL A   8      11.100  -3.347  -0.291  1.00  0.93           C  
ATOM    126  C   VAL A   8      10.602  -4.725   0.149  1.00  0.93           C  
ATOM    127  O   VAL A   8      11.390  -5.669   0.290  1.00  0.93           O  
ATOM    128  CB  VAL A   8      11.333  -2.389   0.886  1.00  0.93           C  
ATOM    129  CG1 VAL A   8      12.148  -3.051   1.992  1.00  0.93           C  
ATOM    130  CG2 VAL A   8      12.099  -1.206   0.353  1.00  0.93           C  
ATOM    131  H   VAL A   8       9.666  -1.924  -1.029  1.00  0.93           H  
ATOM    132  HA  VAL A   8      12.052  -3.468  -0.790  1.00  0.93           H  
ATOM    133  HB  VAL A   8      10.373  -2.074   1.302  1.00  0.93           H  
ATOM    134 1HG1 VAL A   8      12.308  -2.335   2.804  1.00  0.93           H  
ATOM    135 2HG1 VAL A   8      11.609  -3.916   2.378  1.00  0.93           H  
ATOM    136 3HG1 VAL A   8      13.113  -3.369   1.602  1.00  0.93           H  
ATOM    137 1HG2 VAL A   8      12.297  -0.496   1.135  1.00  0.93           H  
ATOM    138 2HG2 VAL A   8      13.022  -1.575  -0.047  1.00  0.93           H  
ATOM    139 3HG2 VAL A   8      11.544  -0.723  -0.433  1.00  0.93           H  
ATOM    140  N   ALA A   9       9.292  -4.853   0.376  1.00  0.91           N  
ATOM    141  CA  ALA A   9       8.726  -6.144   0.737  1.00  0.91           C  
ATOM    142  C   ALA A   9       9.002  -7.169  -0.371  1.00  0.91           C  
ATOM    143  O   ALA A   9       9.326  -8.325  -0.083  1.00  0.91           O  
ATOM    144  CB  ALA A   9       7.232  -6.016   0.982  1.00  0.91           C  
ATOM    145  H   ALA A   9       8.680  -4.040   0.287  1.00  0.91           H  
ATOM    146  HA  ALA A   9       9.212  -6.486   1.651  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       6.826  -6.983   1.270  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       7.056  -5.293   1.776  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       6.743  -5.678   0.077  1.00  0.91           H  
ATOM    150  N   GLU A  10       8.910  -6.733  -1.639  1.00  0.90           N  
ATOM    151  CA  GLU A  10       9.214  -7.597  -2.781  1.00  0.90           C  
ATOM    152  C   GLU A  10      10.670  -8.071  -2.726  1.00  0.90           C  
ATOM    153  O   GLU A  10      10.955  -9.238  -3.005  1.00  0.90           O  
ATOM    154  CB  GLU A  10       8.914  -6.904  -4.118  1.00  0.90           C  
ATOM    155  CG  GLU A  10       9.136  -7.799  -5.353  1.00  0.90           C  
ATOM    156  CD  GLU A  10       8.801  -7.118  -6.678  1.00  0.90           C  
ATOM    157  OE1 GLU A  10       8.437  -5.967  -6.668  1.00  0.90           O  
ATOM    158  OE2 GLU A  10       8.893  -7.766  -7.696  1.00  0.90           O  
ATOM    159  H   GLU A  10       8.596  -5.777  -1.806  1.00  0.90           H  
ATOM    160  HA  GLU A  10       8.574  -8.476  -2.719  1.00  0.90           H  
ATOM    161 1HB  GLU A  10       7.878  -6.567  -4.122  1.00  0.90           H  
ATOM    162 2HB  GLU A  10       9.526  -6.031  -4.226  1.00  0.90           H  
ATOM    163 1HG  GLU A  10      10.178  -8.110  -5.370  1.00  0.90           H  
ATOM    164 2HG  GLU A  10       8.527  -8.696  -5.248  1.00  0.90           H  
ATOM    165  N   ILE A  11      11.597  -7.194  -2.300  1.00  0.91           N  
ATOM    166  CA  ILE A  11      13.006  -7.598  -2.208  1.00  0.91           C  
ATOM    167  C   ILE A  11      13.098  -8.756  -1.254  1.00  0.91           C  
ATOM    168  O   ILE A  11      13.747  -9.766  -1.535  1.00  0.91           O  
ATOM    169  CB  ILE A  11      13.920  -6.543  -1.546  1.00  0.91           C  
ATOM    170  CG1 ILE A  11      14.107  -5.305  -2.319  1.00  0.91           C  
ATOM    171  CG2 ILE A  11      15.289  -7.163  -1.250  1.00  0.91           C  
ATOM    172  CD1 ILE A  11      14.764  -4.282  -1.431  1.00  0.91           C  
ATOM    173  H   ILE A  11      11.315  -6.233  -2.099  1.00  0.91           H  
ATOM    174  HA  ILE A  11      13.378  -7.908  -3.181  1.00  0.91           H  
ATOM    175  HB  ILE A  11      13.494  -6.258  -0.604  1.00  0.91           H  
ATOM    176 1HG1 ILE A  11      14.734  -5.491  -3.186  1.00  0.91           H  
ATOM    177 2HG1 ILE A  11      13.145  -4.923  -2.655  1.00  0.91           H  
ATOM    178 1HG2 ILE A  11      15.913  -6.438  -0.734  1.00  0.91           H  
ATOM    179 2HG2 ILE A  11      15.170  -8.045  -0.621  1.00  0.91           H  
ATOM    180 3HG2 ILE A  11      15.759  -7.441  -2.173  1.00  0.91           H  
ATOM    181 1HD1 ILE A  11      14.932  -3.360  -1.946  1.00  0.91           H  
ATOM    182 2HD1 ILE A  11      14.140  -4.104  -0.570  1.00  0.91           H  
ATOM    183 3HD1 ILE A  11      15.710  -4.675  -1.092  1.00  0.91           H  
ATOM    184  N   THR A  12      12.438  -8.599  -0.111  1.00  0.91           N  
ATOM    185  CA  THR A  12      12.467  -9.617   0.911  1.00  0.91           C  
ATOM    186  C   THR A  12      11.876 -10.925   0.403  1.00  0.91           C  
ATOM    187  O   THR A  12      12.454 -11.993   0.613  1.00  0.91           O  
ATOM    188  CB  THR A  12      11.722  -9.149   2.167  1.00  0.91           C  
ATOM    189  OG1 THR A  12      12.368  -7.989   2.705  1.00  0.91           O  
ATOM    190  CG2 THR A  12      11.722 -10.255   3.188  1.00  0.91           C  
ATOM    191  H   THR A  12      11.918  -7.730   0.043  1.00  0.91           H  
ATOM    192  HA  THR A  12      13.507  -9.798   1.183  1.00  0.91           H  
ATOM    193  HB  THR A  12      10.697  -8.897   1.915  1.00  0.91           H  
ATOM    194  HG1 THR A  12      12.234  -7.242   2.096  1.00  0.91           H  
ATOM    195 1HG2 THR A  12      11.192  -9.926   4.080  1.00  0.91           H  
ATOM    196 2HG2 THR A  12      11.222 -11.126   2.763  1.00  0.91           H  
ATOM    197 3HG2 THR A  12      12.746 -10.512   3.444  1.00  0.91           H  
ATOM    198  N   ALA A  13      10.730 -10.855  -0.275  1.00  0.90           N  
ATOM    199  CA  ALA A  13      10.100 -12.066  -0.785  1.00  0.90           C  
ATOM    200  C   ALA A  13      11.002 -12.805  -1.777  1.00  0.90           C  
ATOM    201  O   ALA A  13      11.141 -14.034  -1.708  1.00  0.90           O  
ATOM    202  CB  ALA A  13       8.791 -11.708  -1.459  1.00  0.90           C  
ATOM    203  H   ALA A  13      10.284  -9.947  -0.412  1.00  0.90           H  
ATOM    204  HA  ALA A  13       9.908 -12.728   0.059  1.00  0.90           H  
ATOM    205 1HB  ALA A  13       8.305 -12.612  -1.817  1.00  0.90           H  
ATOM    206 2HB  ALA A  13       8.143 -11.200  -0.745  1.00  0.90           H  
ATOM    207 3HB  ALA A  13       8.994 -11.043  -2.300  1.00  0.90           H  
ATOM    208  N   LEU A  14      11.659 -12.053  -2.665  1.00  0.90           N  
ATOM    209  CA  LEU A  14      12.559 -12.648  -3.643  1.00  0.90           C  
ATOM    210  C   LEU A  14      13.754 -13.266  -2.946  1.00  0.90           C  
ATOM    211  O   LEU A  14      14.194 -14.365  -3.296  1.00  0.90           O  
ATOM    212  CB  LEU A  14      13.058 -11.582  -4.615  1.00  0.90           C  
ATOM    213  CG  LEU A  14      12.049 -10.990  -5.589  1.00  0.90           C  
ATOM    214  CD1 LEU A  14      12.687  -9.774  -6.281  1.00  0.90           C  
ATOM    215  CD2 LEU A  14      11.664 -12.050  -6.612  1.00  0.90           C  
ATOM    216  H   LEU A  14      11.509 -11.042  -2.679  1.00  0.90           H  
ATOM    217  HA  LEU A  14      12.026 -13.424  -4.188  1.00  0.90           H  
ATOM    218 1HB  LEU A  14      13.476 -10.755  -4.035  1.00  0.90           H  
ATOM    219 2HB  LEU A  14      13.860 -12.015  -5.208  1.00  0.90           H  
ATOM    220  HG  LEU A  14      11.163 -10.659  -5.050  1.00  0.90           H  
ATOM    221 1HD1 LEU A  14      11.974  -9.333  -6.982  1.00  0.90           H  
ATOM    222 2HD1 LEU A  14      12.957  -9.037  -5.527  1.00  0.90           H  
ATOM    223 3HD1 LEU A  14      13.577 -10.090  -6.820  1.00  0.90           H  
ATOM    224 1HD2 LEU A  14      10.946 -11.630  -7.318  1.00  0.90           H  
ATOM    225 2HD2 LEU A  14      12.556 -12.375  -7.158  1.00  0.90           H  
ATOM    226 3HD2 LEU A  14      11.218 -12.904  -6.104  1.00  0.90           H  
ATOM    227  N   LEU A  15      14.245 -12.584  -1.916  1.00  0.90           N  
ATOM    228  CA  LEU A  15      15.392 -13.057  -1.179  1.00  0.90           C  
ATOM    229  C   LEU A  15      15.073 -14.340  -0.433  1.00  0.90           C  
ATOM    230  O   LEU A  15      15.896 -15.258  -0.401  1.00  0.90           O  
ATOM    231  CB  LEU A  15      15.917 -11.982  -0.245  1.00  0.90           C  
ATOM    232  CG  LEU A  15      17.138 -12.380   0.488  1.00  0.90           C  
ATOM    233  CD1 LEU A  15      18.137 -12.775  -0.504  1.00  0.90           C  
ATOM    234  CD2 LEU A  15      17.646 -11.219   1.269  1.00  0.90           C  
ATOM    235  H   LEU A  15      13.845 -11.678  -1.669  1.00  0.90           H  
ATOM    236  HA  LEU A  15      16.180 -13.269  -1.898  1.00  0.90           H  
ATOM    237 1HB  LEU A  15      16.133 -11.082  -0.823  1.00  0.90           H  
ATOM    238 2HB  LEU A  15      15.141 -11.745   0.485  1.00  0.90           H  
ATOM    239  HG  LEU A  15      16.940 -13.220   1.156  1.00  0.90           H  
ATOM    240 1HD1 LEU A  15      19.035 -13.044   0.007  1.00  0.90           H  
ATOM    241 2HD1 LEU A  15      17.761 -13.615  -1.065  1.00  0.90           H  
ATOM    242 3HD1 LEU A  15      18.309 -11.956  -1.168  1.00  0.90           H  
ATOM    243 1HD2 LEU A  15      18.549 -11.511   1.773  1.00  0.90           H  
ATOM    244 2HD2 LEU A  15      17.853 -10.384   0.601  1.00  0.90           H  
ATOM    245 3HD2 LEU A  15      16.908 -10.934   1.990  1.00  0.90           H  
ATOM    246  N   LYS A  16      13.889 -14.425   0.174  1.00  0.89           N  
ATOM    247  CA  LYS A  16      13.528 -15.659   0.851  1.00  0.89           C  
ATOM    248  C   LYS A  16      13.459 -16.805  -0.160  1.00  0.89           C  
ATOM    249  O   LYS A  16      13.921 -17.916   0.122  1.00  0.89           O  
ATOM    250  CB  LYS A  16      12.193 -15.515   1.587  1.00  0.89           C  
ATOM    251  CG  LYS A  16      12.234 -14.643   2.847  1.00  0.89           C  
ATOM    252  CD  LYS A  16      10.851 -14.553   3.490  1.00  0.89           C  
ATOM    253  CE  LYS A  16      10.879 -13.758   4.788  1.00  0.89           C  
ATOM    254  NZ  LYS A  16       9.522 -13.639   5.395  1.00  0.89           N  
ATOM    255  H   LYS A  16      13.249 -13.631   0.163  1.00  0.89           H  
ATOM    256  HA  LYS A  16      14.302 -15.896   1.579  1.00  0.89           H  
ATOM    257 1HB  LYS A  16      11.464 -15.066   0.905  1.00  0.89           H  
ATOM    258 2HB  LYS A  16      11.820 -16.499   1.862  1.00  0.89           H  
ATOM    259 1HG  LYS A  16      12.937 -15.068   3.562  1.00  0.89           H  
ATOM    260 2HG  LYS A  16      12.572 -13.642   2.580  1.00  0.89           H  
ATOM    261 1HD  LYS A  16      10.166 -14.066   2.793  1.00  0.89           H  
ATOM    262 2HD  LYS A  16      10.480 -15.556   3.696  1.00  0.89           H  
ATOM    263 1HE  LYS A  16      11.538 -14.257   5.496  1.00  0.89           H  
ATOM    264 2HE  LYS A  16      11.265 -12.766   4.591  1.00  0.89           H  
ATOM    265 1HZ  LYS A  16       9.583 -13.108   6.253  1.00  0.89           H  
ATOM    266 2HZ  LYS A  16       8.903 -13.167   4.751  1.00  0.89           H  
ATOM    267 3HZ  LYS A  16       9.159 -14.560   5.595  1.00  0.89           H  
ATOM    268  N   ALA A  17      12.920 -16.534  -1.359  1.00  0.89           N  
ATOM    269  CA  ALA A  17      12.862 -17.550  -2.405  1.00  0.89           C  
ATOM    270  C   ALA A  17      14.276 -17.993  -2.811  1.00  0.89           C  
ATOM    271  O   ALA A  17      14.528 -19.186  -3.013  1.00  0.89           O  
ATOM    272  CB  ALA A  17      12.090 -17.015  -3.597  1.00  0.89           C  
ATOM    273  H   ALA A  17      12.524 -15.608  -1.541  1.00  0.89           H  
ATOM    274  HA  ALA A  17      12.340 -18.420  -2.007  1.00  0.89           H  
ATOM    275 1HB  ALA A  17      12.024 -17.779  -4.365  1.00  0.89           H  
ATOM    276 2HB  ALA A  17      11.089 -16.731  -3.276  1.00  0.89           H  
ATOM    277 3HB  ALA A  17      12.587 -16.144  -3.993  1.00  0.89           H  
ATOM    278  N   PHE A  18      15.206 -17.028  -2.882  1.00  0.89           N  
ATOM    279  CA  PHE A  18      16.607 -17.278  -3.221  1.00  0.89           C  
ATOM    280  C   PHE A  18      17.216 -18.189  -2.173  1.00  0.89           C  
ATOM    281  O   PHE A  18      17.793 -19.224  -2.507  1.00  0.89           O  
ATOM    282  CB  PHE A  18      17.343 -15.937  -3.376  1.00  0.89           C  
ATOM    283  CG  PHE A  18      18.807 -15.952  -3.669  1.00  0.89           C  
ATOM    284  CD1 PHE A  18      19.241 -16.443  -4.843  1.00  0.89           C  
ATOM    285  CD2 PHE A  18      19.738 -15.372  -2.820  1.00  0.89           C  
ATOM    286  CE1 PHE A  18      20.578 -16.418  -5.190  1.00  0.89           C  
ATOM    287  CE2 PHE A  18      21.065 -15.323  -3.179  1.00  0.89           C  
ATOM    288  CZ  PHE A  18      21.479 -15.853  -4.363  1.00  0.89           C  
ATOM    289  H   PHE A  18      14.914 -16.063  -2.728  1.00  0.89           H  
ATOM    290  HA  PHE A  18      16.650 -17.797  -4.177  1.00  0.89           H  
ATOM    291 1HB  PHE A  18      16.851 -15.360  -4.161  1.00  0.89           H  
ATOM    292 2HB  PHE A  18      17.212 -15.384  -2.473  1.00  0.89           H  
ATOM    293  HD1 PHE A  18      18.505 -16.868  -5.510  1.00  0.89           H  
ATOM    294  HD2 PHE A  18      19.416 -14.945  -1.879  1.00  0.89           H  
ATOM    295  HE1 PHE A  18      20.906 -16.831  -6.141  1.00  0.89           H  
ATOM    296  HE2 PHE A  18      21.782 -14.864  -2.535  1.00  0.89           H  
ATOM    297  HZ  PHE A  18      22.513 -15.815  -4.646  1.00  0.89           H  
ATOM    298  N   TYR A  19      17.042 -17.838  -0.899  1.00  0.90           N  
ATOM    299  CA  TYR A  19      17.545 -18.661   0.191  1.00  0.90           C  
ATOM    300  C   TYR A  19      17.033 -20.085   0.050  1.00  0.90           C  
ATOM    301  O   TYR A  19      17.808 -21.043   0.130  1.00  0.90           O  
ATOM    302  CB  TYR A  19      17.110 -18.115   1.547  1.00  0.90           C  
ATOM    303  CG  TYR A  19      17.526 -19.005   2.691  1.00  0.90           C  
ATOM    304  CD1 TYR A  19      18.799 -18.926   3.180  1.00  0.90           C  
ATOM    305  CD2 TYR A  19      16.629 -19.917   3.232  1.00  0.90           C  
ATOM    306  CE1 TYR A  19      19.208 -19.742   4.212  1.00  0.90           C  
ATOM    307  CE2 TYR A  19      17.025 -20.743   4.267  1.00  0.90           C  
ATOM    308  CZ  TYR A  19      18.313 -20.656   4.759  1.00  0.90           C  
ATOM    309  OH  TYR A  19      18.715 -21.473   5.793  1.00  0.90           O  
ATOM    310  H   TYR A  19      16.548 -16.971  -0.685  1.00  0.90           H  
ATOM    311  HA  TYR A  19      18.632 -18.686   0.141  1.00  0.90           H  
ATOM    312 1HB  TYR A  19      17.532 -17.123   1.701  1.00  0.90           H  
ATOM    313 2HB  TYR A  19      16.029 -18.014   1.570  1.00  0.90           H  
ATOM    314  HD1 TYR A  19      19.474 -18.219   2.747  1.00  0.90           H  
ATOM    315  HD2 TYR A  19      15.614 -19.983   2.837  1.00  0.90           H  
ATOM    316  HE1 TYR A  19      20.227 -19.668   4.595  1.00  0.90           H  
ATOM    317  HE2 TYR A  19      16.324 -21.460   4.691  1.00  0.90           H  
ATOM    318  HH  TYR A  19      19.623 -21.264   6.030  1.00  0.90           H  
ATOM    319  N   GLY A  20      15.718 -20.216  -0.156  1.00  0.90           N  
ATOM    320  CA  GLY A  20      15.068 -21.506  -0.305  1.00  0.90           C  
ATOM    321  C   GLY A  20      15.743 -22.337  -1.386  1.00  0.90           C  
ATOM    322  O   GLY A  20      16.172 -23.464  -1.127  1.00  0.90           O  
ATOM    323  H   GLY A  20      15.140 -19.377  -0.202  1.00  0.90           H  
ATOM    324 1HA  GLY A  20      15.095 -22.038   0.645  1.00  0.90           H  
ATOM    325 2HA  GLY A  20      14.021 -21.346  -0.563  1.00  0.90           H  
ATOM    326  N   LEU A  21      15.869 -21.780  -2.590  1.00  0.90           N  
ATOM    327  CA  LEU A  21      16.483 -22.515  -3.688  1.00  0.90           C  
ATOM    328  C   LEU A  21      17.928 -22.885  -3.407  1.00  0.90           C  
ATOM    329  O   LEU A  21      18.371 -23.973  -3.778  1.00  0.90           O  
ATOM    330  CB  LEU A  21      16.424 -21.704  -4.967  1.00  0.90           C  
ATOM    331  CG  LEU A  21      15.066 -21.538  -5.571  1.00  0.90           C  
ATOM    332  CD1 LEU A  21      15.192 -20.612  -6.694  1.00  0.90           C  
ATOM    333  CD2 LEU A  21      14.555 -22.881  -6.045  1.00  0.90           C  
ATOM    334  H   LEU A  21      15.509 -20.834  -2.744  1.00  0.90           H  
ATOM    335  HA  LEU A  21      15.919 -23.437  -3.836  1.00  0.90           H  
ATOM    336 1HB  LEU A  21      16.808 -20.704  -4.748  1.00  0.90           H  
ATOM    337 2HB  LEU A  21      17.069 -22.173  -5.714  1.00  0.90           H  
ATOM    338  HG  LEU A  21      14.381 -21.110  -4.836  1.00  0.90           H  
ATOM    339 1HD1 LEU A  21      14.226 -20.448  -7.170  1.00  0.90           H  
ATOM    340 2HD1 LEU A  21      15.578 -19.705  -6.329  1.00  0.90           H  
ATOM    341 3HD1 LEU A  21      15.877 -21.036  -7.396  1.00  0.90           H  
ATOM    342 1HD2 LEU A  21      13.575 -22.760  -6.505  1.00  0.90           H  
ATOM    343 2HD2 LEU A  21      15.250 -23.284  -6.785  1.00  0.90           H  
ATOM    344 3HD2 LEU A  21      14.479 -23.571  -5.200  1.00  0.90           H  
ATOM    345  N   ILE A  22      18.667 -22.010  -2.731  1.00  0.91           N  
ATOM    346  CA  ILE A  22      20.049 -22.324  -2.415  1.00  0.91           C  
ATOM    347  C   ILE A  22      20.101 -23.510  -1.473  1.00  0.91           C  
ATOM    348  O   ILE A  22      20.902 -24.423  -1.675  1.00  0.91           O  
ATOM    349  CB  ILE A  22      20.763 -21.143  -1.778  1.00  0.91           C  
ATOM    350  CG1 ILE A  22      20.890 -20.072  -2.773  1.00  0.91           C  
ATOM    351  CG2 ILE A  22      22.162 -21.583  -1.291  1.00  0.91           C  
ATOM    352  CD1 ILE A  22      21.287 -18.834  -2.181  1.00  0.91           C  
ATOM    353  H   ILE A  22      18.273 -21.110  -2.452  1.00  0.91           H  
ATOM    354  HA  ILE A  22      20.567 -22.584  -3.335  1.00  0.91           H  
ATOM    355  HB  ILE A  22      20.176 -20.762  -0.942  1.00  0.91           H  
ATOM    356 1HG1 ILE A  22      21.615 -20.362  -3.489  1.00  0.91           H  
ATOM    357 2HG1 ILE A  22      19.951 -19.932  -3.287  1.00  0.91           H  
ATOM    358 1HG2 ILE A  22      22.679 -20.732  -0.843  1.00  0.91           H  
ATOM    359 2HG2 ILE A  22      22.060 -22.377  -0.549  1.00  0.91           H  
ATOM    360 3HG2 ILE A  22      22.743 -21.953  -2.137  1.00  0.91           H  
ATOM    361 1HD1 ILE A  22      21.381 -18.114  -2.942  1.00  0.91           H  
ATOM    362 2HD1 ILE A  22      20.529 -18.523  -1.465  1.00  0.91           H  
ATOM    363 3HD1 ILE A  22      22.241 -18.962  -1.679  1.00  0.91           H  
ATOM    364  N   LYS A  23      19.253 -23.496  -0.439  1.00  0.93           N  
ATOM    365  CA  LYS A  23      19.195 -24.601   0.506  1.00  0.93           C  
ATOM    366  C   LYS A  23      18.852 -25.895  -0.220  1.00  0.93           C  
ATOM    367  O   LYS A  23      19.495 -26.925  -0.003  1.00  0.93           O  
ATOM    368  CB  LYS A  23      18.172 -24.322   1.608  1.00  0.93           C  
ATOM    369  CG  LYS A  23      18.066 -25.424   2.657  1.00  0.93           C  
ATOM    370  CD  LYS A  23      17.072 -25.057   3.752  1.00  0.93           C  
ATOM    371  CE  LYS A  23      16.929 -26.185   4.767  1.00  0.93           C  
ATOM    372  NZ  LYS A  23      15.952 -25.848   5.840  1.00  0.93           N  
ATOM    373  H   LYS A  23      18.628 -22.698  -0.316  1.00  0.93           H  
ATOM    374  HA  LYS A  23      20.177 -24.719   0.964  1.00  0.93           H  
ATOM    375 1HB  LYS A  23      18.422 -23.383   2.109  1.00  0.93           H  
ATOM    376 2HB  LYS A  23      17.187 -24.191   1.158  1.00  0.93           H  
ATOM    377 1HG  LYS A  23      17.738 -26.344   2.172  1.00  0.93           H  
ATOM    378 2HG  LYS A  23      19.045 -25.597   3.104  1.00  0.93           H  
ATOM    379 1HD  LYS A  23      17.413 -24.152   4.265  1.00  0.93           H  
ATOM    380 2HD  LYS A  23      16.101 -24.852   3.302  1.00  0.93           H  
ATOM    381 1HE  LYS A  23      16.593 -27.085   4.254  1.00  0.93           H  
ATOM    382 2HE  LYS A  23      17.900 -26.379   5.222  1.00  0.93           H  
ATOM    383 1HZ  LYS A  23      15.886 -26.617   6.491  1.00  0.93           H  
ATOM    384 2HZ  LYS A  23      16.263 -25.019   6.328  1.00  0.93           H  
ATOM    385 3HZ  LYS A  23      15.046 -25.676   5.430  1.00  0.93           H  
ATOM    386  N   GLU A  24      17.852 -25.857  -1.102  1.00  0.95           N  
ATOM    387  CA  GLU A  24      17.498 -27.070  -1.824  1.00  0.95           C  
ATOM    388  C   GLU A  24      18.679 -27.516  -2.684  1.00  0.95           C  
ATOM    389  O   GLU A  24      18.988 -28.710  -2.772  1.00  0.95           O  
ATOM    390  CB  GLU A  24      16.252 -26.842  -2.688  1.00  0.95           C  
ATOM    391  CG  GLU A  24      14.951 -26.659  -1.906  1.00  0.95           C  
ATOM    392  CD  GLU A  24      13.752 -26.344  -2.792  1.00  0.95           C  
ATOM    393  OE1 GLU A  24      13.929 -26.153  -3.970  1.00  0.95           O  
ATOM    394  OE2 GLU A  24      12.658 -26.300  -2.277  1.00  0.95           O  
ATOM    395  H   GLU A  24      17.334 -24.989  -1.251  1.00  0.95           H  
ATOM    396  HA  GLU A  24      17.283 -27.854  -1.105  1.00  0.95           H  
ATOM    397 1HB  GLU A  24      16.399 -25.957  -3.311  1.00  0.95           H  
ATOM    398 2HB  GLU A  24      16.111 -27.693  -3.349  1.00  0.95           H  
ATOM    399 1HG  GLU A  24      14.747 -27.573  -1.349  1.00  0.95           H  
ATOM    400 2HG  GLU A  24      15.088 -25.853  -1.187  1.00  0.95           H  
ATOM    401  N   ALA A  25      19.372 -26.555  -3.304  1.00  0.98           N  
ATOM    402  CA  ALA A  25      20.518 -26.886  -4.123  1.00  0.98           C  
ATOM    403  C   ALA A  25      21.594 -27.540  -3.271  1.00  0.98           C  
ATOM    404  O   ALA A  25      22.189 -28.514  -3.707  1.00  0.98           O  
ATOM    405  CB  ALA A  25      21.055 -25.653  -4.823  1.00  0.98           C  
ATOM    406  H   ALA A  25      19.081 -25.582  -3.230  1.00  0.98           H  
ATOM    407  HA  ALA A  25      20.197 -27.600  -4.877  1.00  0.98           H  
ATOM    408 1HB  ALA A  25      21.875 -25.934  -5.455  1.00  0.98           H  
ATOM    409 2HB  ALA A  25      20.279 -25.208  -5.428  1.00  0.98           H  
ATOM    410 3HB  ALA A  25      21.389 -24.931  -4.090  1.00  0.98           H  
ATOM    411  N   GLU A  26      21.807 -27.051  -2.034  1.00  1.05           N  
ATOM    412  CA  GLU A  26      22.804 -27.621  -1.117  1.00  1.05           C  
ATOM    413  C   GLU A  26      22.494 -29.064  -0.795  1.00  1.05           C  
ATOM    414  O   GLU A  26      23.378 -29.927  -0.819  1.00  1.05           O  
ATOM    415  CB  GLU A  26      22.869 -26.847   0.207  1.00  1.05           C  
ATOM    416  CG  GLU A  26      23.936 -27.377   1.184  1.00  1.05           C  
ATOM    417  CD  GLU A  26      24.118 -26.543   2.449  1.00  1.05           C  
ATOM    418  OE1 GLU A  26      23.447 -25.551   2.609  1.00  1.05           O  
ATOM    419  OE2 GLU A  26      24.941 -26.914   3.253  1.00  1.05           O  
ATOM    420  H   GLU A  26      21.281 -26.229  -1.739  1.00  1.05           H  
ATOM    421  HA  GLU A  26      23.779 -27.587  -1.596  1.00  1.05           H  
ATOM    422 1HB  GLU A  26      23.011 -25.793   0.029  1.00  1.05           H  
ATOM    423 2HB  GLU A  26      21.915 -26.945   0.716  1.00  1.05           H  
ATOM    424 1HG  GLU A  26      23.644 -28.384   1.480  1.00  1.05           H  
ATOM    425 2HG  GLU A  26      24.875 -27.455   0.667  1.00  1.05           H  
ATOM    426  N   ILE A  27      21.221 -29.330  -0.534  1.00  1.15           N  
ATOM    427  CA  ILE A  27      20.759 -30.665  -0.203  1.00  1.15           C  
ATOM    428  C   ILE A  27      21.059 -31.604  -1.354  1.00  1.15           C  
ATOM    429  O   ILE A  27      21.480 -32.746  -1.154  1.00  1.15           O  
ATOM    430  CB  ILE A  27      19.259 -30.649   0.133  1.00  1.15           C  
ATOM    431  CG1 ILE A  27      19.049 -29.897   1.471  1.00  1.15           C  
ATOM    432  CG2 ILE A  27      18.707 -32.062   0.181  1.00  1.15           C  
ATOM    433  CD1 ILE A  27      17.608 -29.544   1.773  1.00  1.15           C  
ATOM    434  H   ILE A  27      20.553 -28.554  -0.532  1.00  1.15           H  
ATOM    435  HA  ILE A  27      21.303 -31.011   0.674  1.00  1.15           H  
ATOM    436  HB  ILE A  27      18.730 -30.088  -0.636  1.00  1.15           H  
ATOM    437 1HG1 ILE A  27      19.427 -30.519   2.279  1.00  1.15           H  
ATOM    438 2HG1 ILE A  27      19.631 -28.974   1.446  1.00  1.15           H  
ATOM    439 1HG2 ILE A  27      17.643 -32.027   0.406  1.00  1.15           H  
ATOM    440 2HG2 ILE A  27      18.858 -32.540  -0.786  1.00  1.15           H  
ATOM    441 3HG2 ILE A  27      19.225 -32.629   0.953  1.00  1.15           H  
ATOM    442 1HD1 ILE A  27      17.557 -29.022   2.726  1.00  1.15           H  
ATOM    443 2HD1 ILE A  27      17.221 -28.900   0.988  1.00  1.15           H  
ATOM    444 3HD1 ILE A  27      17.014 -30.453   1.824  1.00  1.15           H  
ATOM    445  N   LYS A  28      20.828 -31.130  -2.571  1.00  1.32           N  
ATOM    446  CA  LYS A  28      21.105 -31.945  -3.730  1.00  1.32           C  
ATOM    447  C   LYS A  28      22.608 -31.974  -4.088  1.00  1.32           C  
ATOM    448  O   LYS A  28      23.109 -33.017  -4.490  1.00  1.32           O  
ATOM    449  CB  LYS A  28      20.248 -31.467  -4.895  1.00  1.32           C  
ATOM    450  CG  LYS A  28      18.751 -31.644  -4.680  1.00  1.32           C  
ATOM    451  CD  LYS A  28      18.384 -33.109  -4.480  1.00  1.32           C  
ATOM    452  CE  LYS A  28      16.880 -33.279  -4.290  1.00  1.32           C  
ATOM    453  NZ  LYS A  28      16.510 -34.697  -4.002  1.00  1.32           N  
ATOM    454  H   LYS A  28      20.440 -30.192  -2.685  1.00  1.32           H  
ATOM    455  HA  LYS A  28      20.809 -32.967  -3.502  1.00  1.32           H  
ATOM    456 1HB  LYS A  28      20.416 -30.399  -5.041  1.00  1.32           H  
ATOM    457 2HB  LYS A  28      20.530 -31.985  -5.807  1.00  1.32           H  
ATOM    458 1HG  LYS A  28      18.446 -31.073  -3.800  1.00  1.32           H  
ATOM    459 2HG  LYS A  28      18.219 -31.252  -5.549  1.00  1.32           H  
ATOM    460 1HD  LYS A  28      18.704 -33.686  -5.352  1.00  1.32           H  
ATOM    461 2HD  LYS A  28      18.901 -33.493  -3.600  1.00  1.32           H  
ATOM    462 1HE  LYS A  28      16.555 -32.653  -3.459  1.00  1.32           H  
ATOM    463 2HE  LYS A  28      16.367 -32.958  -5.197  1.00  1.32           H  
ATOM    464 1HZ  LYS A  28      15.510 -34.767  -3.880  1.00  1.32           H  
ATOM    465 2HZ  LYS A  28      16.798 -35.285  -4.769  1.00  1.32           H  
ATOM    466 3HZ  LYS A  28      16.973 -34.998  -3.156  1.00  1.32           H  
ATOM    467  N   PHE A  29      23.368 -30.887  -3.846  1.00  1.56           N  
ATOM    468  CA  PHE A  29      24.805 -30.874  -4.179  1.00  1.56           C  
ATOM    469  C   PHE A  29      25.569 -31.825  -3.280  1.00  1.56           C  
ATOM    470  O   PHE A  29      26.591 -32.394  -3.668  1.00  1.56           O  
ATOM    471  CB  PHE A  29      25.475 -29.498  -4.024  1.00  1.56           C  
ATOM    472  CG  PHE A  29      25.238 -28.458  -5.125  1.00  1.56           C  
ATOM    473  CD1 PHE A  29      24.732 -27.200  -4.842  1.00  1.56           C  
ATOM    474  CD2 PHE A  29      25.532 -28.749  -6.439  1.00  1.56           C  
ATOM    475  CE1 PHE A  29      24.554 -26.262  -5.843  1.00  1.56           C  
ATOM    476  CE2 PHE A  29      25.345 -27.823  -7.438  1.00  1.56           C  
ATOM    477  CZ  PHE A  29      24.859 -26.576  -7.136  1.00  1.56           C  
ATOM    478  H   PHE A  29      22.940 -30.050  -3.484  1.00  1.56           H  
ATOM    479  HA  PHE A  29      24.919 -31.196  -5.209  1.00  1.56           H  
ATOM    480 1HB  PHE A  29      25.138 -29.060  -3.085  1.00  1.56           H  
ATOM    481 2HB  PHE A  29      26.551 -29.639  -3.934  1.00  1.56           H  
ATOM    482  HD1 PHE A  29      24.485 -26.947  -3.814  1.00  1.56           H  
ATOM    483  HD2 PHE A  29      25.911 -29.732  -6.681  1.00  1.56           H  
ATOM    484  HE1 PHE A  29      24.167 -25.275  -5.598  1.00  1.56           H  
ATOM    485  HE2 PHE A  29      25.583 -28.083  -8.467  1.00  1.56           H  
ATOM    486  HZ  PHE A  29      24.716 -25.846  -7.921  1.00  1.56           H  
ATOM    487  N   ALA A  30      25.051 -32.011  -2.068  1.00  1.86           N  
ATOM    488  CA  ALA A  30      25.622 -32.900  -1.069  1.00  1.86           C  
ATOM    489  C   ALA A  30      25.690 -34.344  -1.575  1.00  1.86           C  
ATOM    490  O   ALA A  30      26.485 -35.140  -1.070  1.00  1.86           O  
ATOM    491  CB  ALA A  30      24.805 -32.829   0.207  1.00  1.86           C  
ATOM    492  H   ALA A  30      24.229 -31.467  -1.803  1.00  1.86           H  
ATOM    493  HA  ALA A  30      26.637 -32.566  -0.862  1.00  1.86           H  
ATOM    494 1HB  ALA A  30      25.250 -33.473   0.961  1.00  1.86           H  
ATOM    495 2HB  ALA A  30      24.784 -31.799   0.568  1.00  1.86           H  
ATOM    496 3HB  ALA A  30      23.788 -33.159  -0.001  1.00  1.86           H  
ATOM    497  N   THR A  31      24.830 -34.696  -2.533  1.00  2.19           N  
ATOM    498  CA  THR A  31      24.805 -36.026  -3.107  1.00  2.19           C  
ATOM    499  C   THR A  31      25.497 -35.941  -4.463  1.00  2.19           C  
ATOM    500  O   THR A  31      25.092 -35.169  -5.317  1.00  2.19           O  
ATOM    501  CB  THR A  31      23.356 -36.531  -3.248  1.00  2.19           C  
ATOM    502  OG1 THR A  31      22.740 -36.608  -1.956  1.00  2.19           O  
ATOM    503  CG2 THR A  31      23.319 -37.894  -3.916  1.00  2.19           C  
ATOM    504  H   THR A  31      24.202 -34.001  -2.937  1.00  2.19           H  
ATOM    505  HA  THR A  31      25.364 -36.709  -2.469  1.00  2.19           H  
ATOM    506  HB  THR A  31      22.794 -35.822  -3.855  1.00  2.19           H  
ATOM    507  HG1 THR A  31      22.514 -35.721  -1.654  1.00  2.19           H  
ATOM    508 1HG2 THR A  31      22.286 -38.223  -4.011  1.00  2.19           H  
ATOM    509 2HG2 THR A  31      23.759 -37.817  -4.893  1.00  2.19           H  
ATOM    510 3HG2 THR A  31      23.876 -38.611  -3.316  1.00  2.19           H  
ATOM    511  N   LYS A  32      26.530 -36.750  -4.685  1.00  2.48           N  
ATOM    512  CA  LYS A  32      27.295 -36.614  -5.929  1.00  2.48           C  
ATOM    513  C   LYS A  32      26.732 -37.371  -7.129  1.00  2.48           C  
ATOM    514  O   LYS A  32      27.303 -37.333  -8.218  1.00  2.48           O  
ATOM    515  CB  LYS A  32      28.756 -36.989  -5.704  1.00  2.48           C  
ATOM    516  CG  LYS A  32      29.506 -36.017  -4.789  1.00  2.48           C  
ATOM    517  CD  LYS A  32      30.987 -36.378  -4.667  1.00  2.48           C  
ATOM    518  CE  LYS A  32      31.734 -35.373  -3.791  1.00  2.48           C  
ATOM    519  NZ  LYS A  32      33.186 -35.699  -3.678  1.00  2.48           N  
ATOM    520  H   LYS A  32      26.822 -37.401  -3.971  1.00  2.48           H  
ATOM    521  HA  LYS A  32      27.286 -35.560  -6.199  1.00  2.48           H  
ATOM    522 1HB  LYS A  32      28.815 -37.985  -5.266  1.00  2.48           H  
ATOM    523 2HB  LYS A  32      29.275 -37.019  -6.662  1.00  2.48           H  
ATOM    524 1HG  LYS A  32      29.416 -35.005  -5.190  1.00  2.48           H  
ATOM    525 2HG  LYS A  32      29.051 -36.031  -3.796  1.00  2.48           H  
ATOM    526 1HD  LYS A  32      31.086 -37.374  -4.231  1.00  2.48           H  
ATOM    527 2HD  LYS A  32      31.442 -36.387  -5.658  1.00  2.48           H  
ATOM    528 1HE  LYS A  32      31.630 -34.377  -4.224  1.00  2.48           H  
ATOM    529 2HE  LYS A  32      31.293 -35.374  -2.794  1.00  2.48           H  
ATOM    530 1HZ  LYS A  32      33.642 -35.009  -3.095  1.00  2.48           H  
ATOM    531 2HZ  LYS A  32      33.299 -36.613  -3.268  1.00  2.48           H  
ATOM    532 3HZ  LYS A  32      33.608 -35.687  -4.599  1.00  2.48           H  
ATOM    533  N   ASP A  33      25.621 -38.068  -6.945  1.00  2.62           N  
ATOM    534  CA  ASP A  33      25.007 -38.769  -8.062  1.00  2.62           C  
ATOM    535  C   ASP A  33      24.710 -37.751  -9.143  1.00  2.62           C  
ATOM    536  O   ASP A  33      24.227 -36.656  -8.849  1.00  2.62           O  
ATOM    537  CB  ASP A  33      23.707 -39.472  -7.695  1.00  2.62           C  
ATOM    538  CG  ASP A  33      23.217 -40.379  -8.850  1.00  2.62           C  
ATOM    539  OD1 ASP A  33      22.566 -39.897  -9.767  1.00  2.62           O  
ATOM    540  OD2 ASP A  33      23.505 -41.550  -8.800  1.00  2.62           O  
ATOM    541  H   ASP A  33      25.198 -38.085  -6.032  1.00  2.62           H  
ATOM    542  HA  ASP A  33      25.712 -39.503  -8.456  1.00  2.62           H  
ATOM    543 1HB  ASP A  33      23.857 -40.081  -6.804  1.00  2.62           H  
ATOM    544 2HB  ASP A  33      22.940 -38.734  -7.467  1.00  2.62           H  
ATOM    545  N   ALA A  34      24.960 -38.112 -10.391  1.00  2.56           N  
ATOM    546  CA  ALA A  34      24.742 -37.195 -11.498  1.00  2.56           C  
ATOM    547  C   ALA A  34      23.313 -36.652 -11.554  1.00  2.56           C  
ATOM    548  O   ALA A  34      23.114 -35.507 -11.969  1.00  2.56           O  
ATOM    549  CB  ALA A  34      25.059 -37.890 -12.805  1.00  2.56           C  
ATOM    550  H   ALA A  34      25.326 -39.037 -10.572  1.00  2.56           H  
ATOM    551  HA  ALA A  34      25.418 -36.350 -11.365  1.00  2.56           H  
ATOM    552 1HB  ALA A  34      24.931 -37.191 -13.630  1.00  2.56           H  
ATOM    553 2HB  ALA A  34      26.088 -38.247 -12.785  1.00  2.56           H  
ATOM    554 3HB  ALA A  34      24.382 -38.735 -12.935  1.00  2.56           H  
ATOM    555  N   GLU A  35      22.301 -37.444 -11.178  1.00  2.32           N  
ATOM    556  CA  GLU A  35      20.946 -36.908 -11.250  1.00  2.32           C  
ATOM    557  C   GLU A  35      20.789 -35.783 -10.242  1.00  2.32           C  
ATOM    558  O   GLU A  35      20.257 -34.713 -10.553  1.00  2.32           O  
ATOM    559  CB  GLU A  35      19.885 -37.983 -11.007  1.00  2.32           C  
ATOM    560  CG  GLU A  35      18.451 -37.448 -11.086  1.00  2.32           C  
ATOM    561  CD  GLU A  35      17.360 -38.505 -10.954  1.00  2.32           C  
ATOM    562  OE1 GLU A  35      17.664 -39.670 -10.897  1.00  2.32           O  
ATOM    563  OE2 GLU A  35      16.208 -38.116 -10.885  1.00  2.32           O  
ATOM    564  H   GLU A  35      22.468 -38.385 -10.797  1.00  2.32           H  
ATOM    565  HA  GLU A  35      20.790 -36.495 -12.246  1.00  2.32           H  
ATOM    566 1HB  GLU A  35      19.996 -38.778 -11.743  1.00  2.32           H  
ATOM    567 2HB  GLU A  35      20.035 -38.425 -10.020  1.00  2.32           H  
ATOM    568 1HG  GLU A  35      18.326 -36.719 -10.285  1.00  2.32           H  
ATOM    569 2HG  GLU A  35      18.328 -36.924 -12.032  1.00  2.32           H  
ATOM    570  N   ALA A  36      21.254 -36.025  -9.018  1.00  1.99           N  
ATOM    571  CA  ALA A  36      21.145 -35.030  -7.964  1.00  1.99           C  
ATOM    572  C   ALA A  36      21.896 -33.772  -8.331  1.00  1.99           C  
ATOM    573  O   ALA A  36      21.404 -32.665  -8.106  1.00  1.99           O  
ATOM    574  CB  ALA A  36      21.683 -35.570  -6.666  1.00  1.99           C  
ATOM    575  H   ALA A  36      21.705 -36.913  -8.831  1.00  1.99           H  
ATOM    576  HA  ALA A  36      20.092 -34.776  -7.842  1.00  1.99           H  
ATOM    577 1HB  ALA A  36      21.580 -34.814  -5.883  1.00  1.99           H  
ATOM    578 2HB  ALA A  36      21.134 -36.465  -6.384  1.00  1.99           H  
ATOM    579 3HB  ALA A  36      22.744 -35.817  -6.788  1.00  1.99           H  
ATOM    580  N   ILE A  37      23.055 -33.934  -8.966  1.00  1.66           N  
ATOM    581  CA  ILE A  37      23.839 -32.775  -9.332  1.00  1.66           C  
ATOM    582  C   ILE A  37      23.153 -32.001 -10.441  1.00  1.66           C  
ATOM    583  O   ILE A  37      23.136 -30.769 -10.411  1.00  1.66           O  
ATOM    584  CB  ILE A  37      25.283 -33.134  -9.711  1.00  1.66           C  
ATOM    585  CG1 ILE A  37      25.969 -33.750  -8.495  1.00  1.66           C  
ATOM    586  CG2 ILE A  37      26.017 -31.871 -10.156  1.00  1.66           C  
ATOM    587  CD1 ILE A  37      25.939 -32.841  -7.297  1.00  1.66           C  
ATOM    588  H   ILE A  37      23.414 -34.877  -9.133  1.00  1.66           H  
ATOM    589  HA  ILE A  37      23.900 -32.127  -8.460  1.00  1.66           H  
ATOM    590  HB  ILE A  37      25.280 -33.875 -10.512  1.00  1.66           H  
ATOM    591 1HG1 ILE A  37      25.478 -34.676  -8.223  1.00  1.66           H  
ATOM    592 2HG1 ILE A  37      27.008 -33.968  -8.744  1.00  1.66           H  
ATOM    593 1HG2 ILE A  37      27.045 -32.120 -10.418  1.00  1.66           H  
ATOM    594 2HG2 ILE A  37      25.512 -31.447 -11.024  1.00  1.66           H  
ATOM    595 3HG2 ILE A  37      26.016 -31.141  -9.344  1.00  1.66           H  
ATOM    596 1HD1 ILE A  37      26.444 -33.312  -6.454  1.00  1.66           H  
ATOM    597 2HD1 ILE A  37      26.426 -31.921  -7.534  1.00  1.66           H  
ATOM    598 3HD1 ILE A  37      24.902 -32.648  -7.027  1.00  1.66           H  
ATOM    599  N   ALA A  38      22.581 -32.696 -11.425  1.00  1.39           N  
ATOM    600  CA  ALA A  38      21.865 -31.999 -12.481  1.00  1.39           C  
ATOM    601  C   ALA A  38      20.718 -31.177 -11.892  1.00  1.39           C  
ATOM    602  O   ALA A  38      20.504 -30.023 -12.285  1.00  1.39           O  
ATOM    603  CB  ALA A  38      21.320 -32.996 -13.489  1.00  1.39           C  
ATOM    604  H   ALA A  38      22.639 -33.715 -11.447  1.00  1.39           H  
ATOM    605  HA  ALA A  38      22.559 -31.320 -12.975  1.00  1.39           H  
ATOM    606 1HB  ALA A  38      20.798 -32.467 -14.283  1.00  1.39           H  
ATOM    607 2HB  ALA A  38      22.144 -33.571 -13.910  1.00  1.39           H  
ATOM    608 3HB  ALA A  38      20.628 -33.674 -12.985  1.00  1.39           H  
ATOM    609  N   LYS A  39      20.017 -31.749 -10.903  1.00  1.18           N  
ATOM    610  CA  LYS A  39      18.922 -31.041 -10.259  1.00  1.18           C  
ATOM    611  C   LYS A  39      19.445 -29.873  -9.437  1.00  1.18           C  
ATOM    612  O   LYS A  39      18.856 -28.789  -9.449  1.00  1.18           O  
ATOM    613  CB  LYS A  39      18.092 -32.005  -9.417  1.00  1.18           C  
ATOM    614  CG  LYS A  39      17.273 -32.978 -10.273  1.00  1.18           C  
ATOM    615  CD  LYS A  39      16.457 -33.953  -9.446  1.00  1.18           C  
ATOM    616  CE  LYS A  39      15.662 -34.889 -10.360  1.00  1.18           C  
ATOM    617  NZ  LYS A  39      14.867 -35.893  -9.599  1.00  1.18           N  
ATOM    618  H   LYS A  39      20.229 -32.709 -10.623  1.00  1.18           H  
ATOM    619  HA  LYS A  39      18.274 -30.635 -11.035  1.00  1.18           H  
ATOM    620 1HB  LYS A  39      18.757 -32.592  -8.780  1.00  1.18           H  
ATOM    621 2HB  LYS A  39      17.417 -31.447  -8.768  1.00  1.18           H  
ATOM    622 1HG  LYS A  39      16.603 -32.412 -10.918  1.00  1.18           H  
ATOM    623 2HG  LYS A  39      17.956 -33.549 -10.905  1.00  1.18           H  
ATOM    624 1HD  LYS A  39      17.130 -34.550  -8.827  1.00  1.18           H  
ATOM    625 2HD  LYS A  39      15.771 -33.411  -8.798  1.00  1.18           H  
ATOM    626 1HE  LYS A  39      14.986 -34.299 -10.975  1.00  1.18           H  
ATOM    627 2HE  LYS A  39      16.357 -35.411 -11.010  1.00  1.18           H  
ATOM    628 1HZ  LYS A  39      14.370 -36.494 -10.252  1.00  1.18           H  
ATOM    629 2HZ  LYS A  39      15.487 -36.460  -9.029  1.00  1.18           H  
ATOM    630 3HZ  LYS A  39      14.207 -35.422  -9.006  1.00  1.18           H  
ATOM    631  N   ALA A  40      20.569 -30.073  -8.747  1.00  1.03           N  
ATOM    632  CA  ALA A  40      21.171 -29.011  -7.959  1.00  1.03           C  
ATOM    633  C   ALA A  40      21.549 -27.851  -8.863  1.00  1.03           C  
ATOM    634  O   ALA A  40      21.380 -26.685  -8.505  1.00  1.03           O  
ATOM    635  CB  ALA A  40      22.381 -29.514  -7.238  1.00  1.03           C  
ATOM    636  H   ALA A  40      21.006 -30.992  -8.750  1.00  1.03           H  
ATOM    637  HA  ALA A  40      20.440 -28.670  -7.233  1.00  1.03           H  
ATOM    638 1HB  ALA A  40      22.765 -28.710  -6.641  1.00  1.03           H  
ATOM    639 2HB  ALA A  40      22.127 -30.333  -6.603  1.00  1.03           H  
ATOM    640 3HB  ALA A  40      23.122 -29.844  -7.954  1.00  1.03           H  
ATOM    641  N   GLY A  41      22.028 -28.196 -10.065  1.00  0.94           N  
ATOM    642  CA  GLY A  41      22.399 -27.252 -11.103  1.00  0.94           C  
ATOM    643  C   GLY A  41      21.186 -26.418 -11.482  1.00  0.94           C  
ATOM    644  O   GLY A  41      21.252 -25.191 -11.514  1.00  0.94           O  
ATOM    645  H   GLY A  41      22.166 -29.186 -10.263  1.00  0.94           H  
ATOM    646 1HA  GLY A  41      23.207 -26.611 -10.750  1.00  0.94           H  
ATOM    647 2HA  GLY A  41      22.761 -27.801 -11.972  1.00  0.94           H  
ATOM    648  N   LYS A  42      20.068 -27.084 -11.766  1.00  0.88           N  
ATOM    649  CA  LYS A  42      18.846 -26.369 -12.113  1.00  0.88           C  
ATOM    650  C   LYS A  42      18.479 -25.384 -10.998  1.00  0.88           C  
ATOM    651  O   LYS A  42      18.230 -24.206 -11.263  1.00  0.88           O  
ATOM    652  CB  LYS A  42      17.705 -27.364 -12.359  1.00  0.88           C  
ATOM    653  CG  LYS A  42      16.365 -26.745 -12.785  1.00  0.88           C  
ATOM    654  CD  LYS A  42      15.323 -27.843 -13.056  1.00  0.88           C  
ATOM    655  CE  LYS A  42      14.017 -27.278 -13.624  1.00  0.88           C  
ATOM    656  NZ  LYS A  42      13.287 -26.443 -12.636  1.00  0.88           N  
ATOM    657  H   LYS A  42      20.081 -28.106 -11.753  1.00  0.88           H  
ATOM    658  HA  LYS A  42      19.022 -25.799 -13.025  1.00  0.88           H  
ATOM    659 1HB  LYS A  42      18.011 -28.083 -13.120  1.00  0.88           H  
ATOM    660 2HB  LYS A  42      17.522 -27.927 -11.445  1.00  0.88           H  
ATOM    661 1HG  LYS A  42      15.996 -26.092 -11.985  1.00  0.88           H  
ATOM    662 2HG  LYS A  42      16.502 -26.148 -13.684  1.00  0.88           H  
ATOM    663 1HD  LYS A  42      15.736 -28.564 -13.763  1.00  0.88           H  
ATOM    664 2HD  LYS A  42      15.105 -28.363 -12.123  1.00  0.88           H  
ATOM    665 1HE  LYS A  42      14.243 -26.670 -14.498  1.00  0.88           H  
ATOM    666 2HE  LYS A  42      13.376 -28.106 -13.924  1.00  0.88           H  
ATOM    667 1HZ  LYS A  42      12.441 -26.084 -13.037  1.00  0.88           H  
ATOM    668 2HZ  LYS A  42      13.061 -26.979 -11.818  1.00  0.88           H  
ATOM    669 3HZ  LYS A  42      13.872 -25.645 -12.352  1.00  0.88           H  
ATOM    670  N   LEU A  43      18.511 -25.849  -9.747  1.00  0.84           N  
ATOM    671  CA  LEU A  43      18.170 -25.007  -8.601  1.00  0.84           C  
ATOM    672  C   LEU A  43      19.134 -23.827  -8.463  1.00  0.84           C  
ATOM    673  O   LEU A  43      18.716 -22.702  -8.180  1.00  0.84           O  
ATOM    674  CB  LEU A  43      18.205 -25.868  -7.349  1.00  0.84           C  
ATOM    675  CG  LEU A  43      17.108 -26.915  -7.252  1.00  0.84           C  
ATOM    676  CD1 LEU A  43      17.418 -27.871  -6.123  1.00  0.84           C  
ATOM    677  CD2 LEU A  43      15.801 -26.206  -6.988  1.00  0.84           C  
ATOM    678  H   LEU A  43      18.748 -26.832  -9.593  1.00  0.84           H  
ATOM    679  HA  LEU A  43      17.160 -24.619  -8.745  1.00  0.84           H  
ATOM    680 1HB  LEU A  43      19.155 -26.385  -7.308  1.00  0.84           H  
ATOM    681 2HB  LEU A  43      18.118 -25.220  -6.474  1.00  0.84           H  
ATOM    682  HG  LEU A  43      17.045 -27.478  -8.183  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43      16.627 -28.614  -6.040  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43      18.357 -28.371  -6.312  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43      17.482 -27.311  -5.221  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43      14.996 -26.936  -6.908  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43      15.874 -25.649  -6.048  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43      15.586 -25.515  -7.808  1.00  0.84           H  
ATOM    689  N   PHE A  44      20.422 -24.076  -8.717  1.00  0.82           N  
ATOM    690  CA  PHE A  44      21.452 -23.045  -8.689  1.00  0.82           C  
ATOM    691  C   PHE A  44      21.086 -21.946  -9.680  1.00  0.82           C  
ATOM    692  O   PHE A  44      21.073 -20.760  -9.335  1.00  0.82           O  
ATOM    693  CB  PHE A  44      22.802 -23.644  -9.093  1.00  0.82           C  
ATOM    694  CG  PHE A  44      23.949 -22.713  -9.159  1.00  0.82           C  
ATOM    695  CD1 PHE A  44      24.750 -22.535  -8.084  1.00  0.82           C  
ATOM    696  CD2 PHE A  44      24.210 -21.983 -10.308  1.00  0.82           C  
ATOM    697  CE1 PHE A  44      25.797 -21.657  -8.127  1.00  0.82           C  
ATOM    698  CE2 PHE A  44      25.263 -21.094 -10.354  1.00  0.82           C  
ATOM    699  CZ  PHE A  44      26.061 -20.932  -9.250  1.00  0.82           C  
ATOM    700  H   PHE A  44      20.708 -25.030  -8.922  1.00  0.82           H  
ATOM    701  HA  PHE A  44      21.511 -22.624  -7.686  1.00  0.82           H  
ATOM    702 1HB  PHE A  44      23.045 -24.435  -8.399  1.00  0.82           H  
ATOM    703 2HB  PHE A  44      22.718 -24.094 -10.056  1.00  0.82           H  
ATOM    704  HD1 PHE A  44      24.557 -23.108  -7.175  1.00  0.82           H  
ATOM    705  HD2 PHE A  44      23.568 -22.114 -11.190  1.00  0.82           H  
ATOM    706  HE1 PHE A  44      26.407 -21.546  -7.268  1.00  0.82           H  
ATOM    707  HE2 PHE A  44      25.457 -20.527 -11.265  1.00  0.82           H  
ATOM    708  HZ  PHE A  44      26.898 -20.237  -9.270  1.00  0.82           H  
ATOM    709  N   ASP A  45      20.777 -22.346 -10.923  1.00  0.81           N  
ATOM    710  CA  ASP A  45      20.420 -21.385 -11.956  1.00  0.81           C  
ATOM    711  C   ASP A  45      19.151 -20.614 -11.607  1.00  0.81           C  
ATOM    712  O   ASP A  45      19.090 -19.397 -11.826  1.00  0.81           O  
ATOM    713  CB  ASP A  45      20.256 -22.079 -13.314  1.00  0.81           C  
ATOM    714  CG  ASP A  45      21.593 -22.506 -13.954  1.00  0.81           C  
ATOM    715  OD1 ASP A  45      22.624 -22.060 -13.500  1.00  0.81           O  
ATOM    716  OD2 ASP A  45      21.563 -23.248 -14.911  1.00  0.81           O  
ATOM    717  H   ASP A  45      20.800 -23.344 -11.145  1.00  0.81           H  
ATOM    718  HA  ASP A  45      21.235 -20.669 -12.045  1.00  0.81           H  
ATOM    719 1HB  ASP A  45      19.639 -22.972 -13.179  1.00  0.81           H  
ATOM    720 2HB  ASP A  45      19.729 -21.419 -13.999  1.00  0.81           H  
ATOM    721  N   GLU A  46      18.154 -21.294 -11.028  1.00  0.80           N  
ATOM    722  CA  GLU A  46      16.926 -20.605 -10.647  1.00  0.80           C  
ATOM    723  C   GLU A  46      17.234 -19.567  -9.573  1.00  0.80           C  
ATOM    724  O   GLU A  46      16.713 -18.443  -9.617  1.00  0.80           O  
ATOM    725  CB  GLU A  46      15.870 -21.600 -10.150  1.00  0.80           C  
ATOM    726  CG  GLU A  46      15.279 -22.500 -11.228  1.00  0.80           C  
ATOM    727  CD  GLU A  46      14.327 -23.548 -10.689  1.00  0.80           C  
ATOM    728  OE1 GLU A  46      14.174 -23.656  -9.498  1.00  0.80           O  
ATOM    729  OE2 GLU A  46      13.751 -24.258 -11.496  1.00  0.80           O  
ATOM    730  H   GLU A  46      18.245 -22.301 -10.884  1.00  0.80           H  
ATOM    731  HA  GLU A  46      16.531 -20.089 -11.520  1.00  0.80           H  
ATOM    732 1HB  GLU A  46      16.314 -22.248  -9.395  1.00  0.80           H  
ATOM    733 2HB  GLU A  46      15.050 -21.059  -9.684  1.00  0.80           H  
ATOM    734 1HG  GLU A  46      14.744 -21.877 -11.943  1.00  0.80           H  
ATOM    735 2HG  GLU A  46      16.088 -22.990 -11.759  1.00  0.80           H  
ATOM    736  N   ALA A  47      18.115 -19.929  -8.629  1.00  0.79           N  
ATOM    737  CA  ALA A  47      18.517 -19.015  -7.579  1.00  0.79           C  
ATOM    738  C   ALA A  47      19.229 -17.818  -8.205  1.00  0.79           C  
ATOM    739  O   ALA A  47      18.966 -16.673  -7.839  1.00  0.79           O  
ATOM    740  CB  ALA A  47      19.410 -19.733  -6.564  1.00  0.79           C  
ATOM    741  H   ALA A  47      18.493 -20.878  -8.632  1.00  0.79           H  
ATOM    742  HA  ALA A  47      17.623 -18.655  -7.074  1.00  0.79           H  
ATOM    743 1HB  ALA A  47      19.698 -19.070  -5.770  1.00  0.79           H  
ATOM    744 2HB  ALA A  47      18.877 -20.575  -6.142  1.00  0.79           H  
ATOM    745 3HB  ALA A  47      20.302 -20.096  -7.059  1.00  0.79           H  
ATOM    746  N   GLY A  48      20.088 -18.072  -9.200  1.00  0.79           N  
ATOM    747  CA  GLY A  48      20.808 -16.995  -9.872  1.00  0.79           C  
ATOM    748  C   GLY A  48      19.828 -16.025 -10.523  1.00  0.79           C  
ATOM    749  O   GLY A  48      20.013 -14.802 -10.466  1.00  0.79           O  
ATOM    750  H   GLY A  48      20.278 -19.039  -9.461  1.00  0.79           H  
ATOM    751 1HA  GLY A  48      21.437 -16.470  -9.154  1.00  0.79           H  
ATOM    752 2HA  GLY A  48      21.463 -17.425 -10.631  1.00  0.79           H  
ATOM    753  N   GLY A  49      18.756 -16.578 -11.091  1.00  0.78           N  
ATOM    754  CA  GLY A  49      17.695 -15.803 -11.708  1.00  0.78           C  
ATOM    755  C   GLY A  49      17.093 -14.854 -10.683  1.00  0.78           C  
ATOM    756  O   GLY A  49      17.050 -13.638 -10.896  1.00  0.78           O  
ATOM    757  H   GLY A  49      18.698 -17.598 -11.121  1.00  0.78           H  
ATOM    758 1HA  GLY A  49      18.088 -15.243 -12.555  1.00  0.78           H  
ATOM    759 2HA  GLY A  49      16.927 -16.480 -12.083  1.00  0.78           H  
ATOM    760  N   LEU A  50      16.667 -15.409  -9.546  1.00  0.78           N  
ATOM    761  CA  LEU A  50      16.068 -14.589  -8.502  1.00  0.78           C  
ATOM    762  C   LEU A  50      17.037 -13.553  -7.979  1.00  0.78           C  
ATOM    763  O   LEU A  50      16.646 -12.422  -7.675  1.00  0.78           O  
ATOM    764  CB  LEU A  50      15.647 -15.431  -7.316  1.00  0.78           C  
ATOM    765  CG  LEU A  50      14.512 -16.341  -7.488  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      14.427 -17.118  -6.255  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      13.238 -15.547  -7.723  1.00  0.78           C  
ATOM    768  H   LEU A  50      16.748 -16.423  -9.429  1.00  0.78           H  
ATOM    769  HA  LEU A  50      15.198 -14.080  -8.918  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      16.502 -16.037  -7.015  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      15.403 -14.761  -6.488  1.00  0.78           H  
ATOM    772  HG  LEU A  50      14.696 -17.021  -8.325  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      13.609 -17.833  -6.305  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      15.354 -17.622  -6.115  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      14.273 -16.432  -5.443  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      12.396 -16.229  -7.821  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      13.068 -14.880  -6.875  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      13.336 -14.953  -8.639  1.00  0.78           H  
ATOM    779  N   LEU A  51      18.308 -13.911  -7.864  1.00  0.79           N  
ATOM    780  CA  LEU A  51      19.253 -12.938  -7.375  1.00  0.79           C  
ATOM    781  C   LEU A  51      19.293 -11.753  -8.304  1.00  0.79           C  
ATOM    782  O   LEU A  51      19.241 -10.614  -7.853  1.00  0.79           O  
ATOM    783  CB  LEU A  51      20.648 -13.483  -7.254  1.00  0.79           C  
ATOM    784  CG  LEU A  51      21.619 -12.444  -6.798  1.00  0.79           C  
ATOM    785  CD1 LEU A  51      21.221 -11.943  -5.432  1.00  0.79           C  
ATOM    786  CD2 LEU A  51      22.924 -13.009  -6.750  1.00  0.79           C  
ATOM    787  H   LEU A  51      18.608 -14.858  -8.095  1.00  0.79           H  
ATOM    788  HA  LEU A  51      18.928 -12.605  -6.392  1.00  0.79           H  
ATOM    789 1HB  LEU A  51      20.646 -14.254  -6.565  1.00  0.79           H  
ATOM    790 2HB  LEU A  51      20.972 -13.868  -8.220  1.00  0.79           H  
ATOM    791  HG  LEU A  51      21.605 -11.610  -7.490  1.00  0.79           H  
ATOM    792 1HD1 LEU A  51      21.935 -11.180  -5.106  1.00  0.79           H  
ATOM    793 2HD1 LEU A  51      20.224 -11.513  -5.476  1.00  0.79           H  
ATOM    794 3HD1 LEU A  51      21.229 -12.771  -4.726  1.00  0.79           H  
ATOM    795 1HD2 LEU A  51      23.621 -12.245  -6.410  1.00  0.79           H  
ATOM    796 2HD2 LEU A  51      22.900 -13.828  -6.059  1.00  0.79           H  
ATOM    797 3HD2 LEU A  51      23.210 -13.362  -7.740  1.00  0.79           H  
ATOM    798  N   ALA A  52      19.395 -12.004  -9.606  1.00  0.80           N  
ATOM    799  CA  ALA A  52      19.451 -10.899 -10.542  1.00  0.80           C  
ATOM    800  C   ALA A  52      18.199 -10.032 -10.429  1.00  0.80           C  
ATOM    801  O   ALA A  52      18.289  -8.800 -10.420  1.00  0.80           O  
ATOM    802  CB  ALA A  52      19.590 -11.433 -11.952  1.00  0.80           C  
ATOM    803  H   ALA A  52      19.446 -12.968  -9.942  1.00  0.80           H  
ATOM    804  HA  ALA A  52      20.318 -10.288 -10.298  1.00  0.80           H  
ATOM    805 1HB  ALA A  52      19.652 -10.601 -12.651  1.00  0.80           H  
ATOM    806 2HB  ALA A  52      20.493 -12.039 -12.019  1.00  0.80           H  
ATOM    807 3HB  ALA A  52      18.722 -12.049 -12.189  1.00  0.80           H  
ATOM    808  N   GLU A  53      17.026 -10.658 -10.258  1.00  0.80           N  
ATOM    809  CA  GLU A  53      15.795  -9.879 -10.111  1.00  0.80           C  
ATOM    810  C   GLU A  53      15.853  -9.024  -8.848  1.00  0.80           C  
ATOM    811  O   GLU A  53      15.410  -7.868  -8.839  1.00  0.80           O  
ATOM    812  CB  GLU A  53      14.560 -10.792 -10.045  1.00  0.80           C  
ATOM    813  CG  GLU A  53      14.205 -11.507 -11.349  1.00  0.80           C  
ATOM    814  CD  GLU A  53      13.012 -12.450 -11.223  1.00  0.80           C  
ATOM    815  OE1 GLU A  53      12.542 -12.655 -10.129  1.00  0.80           O  
ATOM    816  OE2 GLU A  53      12.574 -12.955 -12.231  1.00  0.80           O  
ATOM    817  H   GLU A  53      16.993 -11.681 -10.271  1.00  0.80           H  
ATOM    818  HA  GLU A  53      15.701  -9.214 -10.971  1.00  0.80           H  
ATOM    819 1HB  GLU A  53      14.719 -11.556  -9.284  1.00  0.80           H  
ATOM    820 2HB  GLU A  53      13.695 -10.207  -9.736  1.00  0.80           H  
ATOM    821 1HG  GLU A  53      13.986 -10.759 -12.110  1.00  0.80           H  
ATOM    822 2HG  GLU A  53      15.075 -12.074 -11.679  1.00  0.80           H  
ATOM    823  N   THR A  54      16.423  -9.597  -7.785  1.00  0.81           N  
ATOM    824  CA  THR A  54      16.536  -8.928  -6.506  1.00  0.81           C  
ATOM    825  C   THR A  54      17.465  -7.737  -6.655  1.00  0.81           C  
ATOM    826  O   THR A  54      17.145  -6.635  -6.223  1.00  0.81           O  
ATOM    827  CB  THR A  54      17.105  -9.886  -5.437  1.00  0.81           C  
ATOM    828  OG1 THR A  54      16.250 -11.027  -5.320  1.00  0.81           O  
ATOM    829  CG2 THR A  54      17.172  -9.198  -4.094  1.00  0.81           C  
ATOM    830  H   THR A  54      16.756 -10.557  -7.862  1.00  0.81           H  
ATOM    831  HA  THR A  54      15.555  -8.572  -6.196  1.00  0.81           H  
ATOM    832  HB  THR A  54      18.095 -10.205  -5.723  1.00  0.81           H  
ATOM    833  HG1 THR A  54      16.243 -11.509  -6.182  1.00  0.81           H  
ATOM    834 1HG2 THR A  54      17.567  -9.889  -3.347  1.00  0.81           H  
ATOM    835 2HG2 THR A  54      17.818  -8.323  -4.160  1.00  0.81           H  
ATOM    836 3HG2 THR A  54      16.166  -8.897  -3.817  1.00  0.81           H  
ATOM    837  N   GLN A  55      18.607  -7.940  -7.308  1.00  0.82           N  
ATOM    838  CA  GLN A  55      19.590  -6.880  -7.463  1.00  0.82           C  
ATOM    839  C   GLN A  55      19.045  -5.723  -8.288  1.00  0.82           C  
ATOM    840  O   GLN A  55      19.239  -4.560  -7.925  1.00  0.82           O  
ATOM    841  CB  GLN A  55      20.846  -7.435  -8.139  1.00  0.82           C  
ATOM    842  CG  GLN A  55      21.682  -8.400  -7.279  1.00  0.82           C  
ATOM    843  CD  GLN A  55      22.781  -9.086  -8.108  1.00  0.82           C  
ATOM    844  OE1 GLN A  55      22.616  -9.269  -9.322  1.00  0.82           O  
ATOM    845  NE2 GLN A  55      23.894  -9.464  -7.479  1.00  0.82           N  
ATOM    846  H   GLN A  55      18.808  -8.870  -7.668  1.00  0.82           H  
ATOM    847  HA  GLN A  55      19.852  -6.505  -6.474  1.00  0.82           H  
ATOM    848 1HB  GLN A  55      20.550  -7.972  -9.042  1.00  0.82           H  
ATOM    849 2HB  GLN A  55      21.486  -6.610  -8.446  1.00  0.82           H  
ATOM    850 1HG  GLN A  55      22.161  -7.843  -6.473  1.00  0.82           H  
ATOM    851 2HG  GLN A  55      21.030  -9.161  -6.864  1.00  0.82           H  
ATOM    852 1HE2 GLN A  55      24.628  -9.910  -7.983  1.00  0.82           H  
ATOM    853 2HE2 GLN A  55      24.021  -9.306  -6.475  1.00  0.82           H  
ATOM    854  N   GLU A  56      18.314  -6.015  -9.372  1.00  0.83           N  
ATOM    855  CA  GLU A  56      17.765  -4.917 -10.159  1.00  0.83           C  
ATOM    856  C   GLU A  56      16.738  -4.138  -9.343  1.00  0.83           C  
ATOM    857  O   GLU A  56      16.758  -2.904  -9.324  1.00  0.83           O  
ATOM    858  CB  GLU A  56      17.134  -5.423 -11.462  1.00  0.83           C  
ATOM    859  CG  GLU A  56      18.143  -5.936 -12.509  1.00  0.83           C  
ATOM    860  CD  GLU A  56      17.490  -6.431 -13.798  1.00  0.83           C  
ATOM    861  OE1 GLU A  56      16.283  -6.500 -13.852  1.00  0.83           O  
ATOM    862  OE2 GLU A  56      18.209  -6.725 -14.729  1.00  0.83           O  
ATOM    863  H   GLU A  56      18.172  -6.987  -9.657  1.00  0.83           H  
ATOM    864  HA  GLU A  56      18.577  -4.239 -10.416  1.00  0.83           H  
ATOM    865 1HB  GLU A  56      16.454  -6.249 -11.229  1.00  0.83           H  
ATOM    866 2HB  GLU A  56      16.542  -4.628 -11.915  1.00  0.83           H  
ATOM    867 1HG  GLU A  56      18.837  -5.133 -12.750  1.00  0.83           H  
ATOM    868 2HG  GLU A  56      18.715  -6.750 -12.064  1.00  0.83           H  
ATOM    869  N   LEU A  57      15.899  -4.856  -8.591  1.00  0.83           N  
ATOM    870  CA  LEU A  57      14.900  -4.220  -7.747  1.00  0.83           C  
ATOM    871  C   LEU A  57      15.576  -3.333  -6.722  1.00  0.83           C  
ATOM    872  O   LEU A  57      15.227  -2.163  -6.567  1.00  0.83           O  
ATOM    873  CB  LEU A  57      14.057  -5.279  -7.052  1.00  0.83           C  
ATOM    874  CG  LEU A  57      13.047  -4.787  -6.080  1.00  0.83           C  
ATOM    875  CD1 LEU A  57      12.018  -3.913  -6.772  1.00  0.83           C  
ATOM    876  CD2 LEU A  57      12.406  -5.956  -5.442  1.00  0.83           C  
ATOM    877  H   LEU A  57      15.923  -5.878  -8.633  1.00  0.83           H  
ATOM    878  HA  LEU A  57      14.258  -3.602  -8.372  1.00  0.83           H  
ATOM    879 1HB  LEU A  57      13.537  -5.861  -7.813  1.00  0.83           H  
ATOM    880 2HB  LEU A  57      14.721  -5.951  -6.517  1.00  0.83           H  
ATOM    881  HG  LEU A  57      13.545  -4.208  -5.328  1.00  0.83           H  
ATOM    882 1HD1 LEU A  57      11.294  -3.574  -6.044  1.00  0.83           H  
ATOM    883 2HD1 LEU A  57      12.510  -3.053  -7.229  1.00  0.83           H  
ATOM    884 3HD1 LEU A  57      11.509  -4.495  -7.539  1.00  0.83           H  
ATOM    885 1HD2 LEU A  57      11.689  -5.612  -4.715  1.00  0.83           H  
ATOM    886 2HD2 LEU A  57      11.902  -6.555  -6.199  1.00  0.83           H  
ATOM    887 3HD2 LEU A  57      13.165  -6.548  -4.963  1.00  0.83           H  
ATOM    888  N   VAL A  58      16.580  -3.873  -6.048  1.00  0.85           N  
ATOM    889  CA  VAL A  58      17.300  -3.119  -5.050  1.00  0.85           C  
ATOM    890  C   VAL A  58      17.936  -1.873  -5.618  1.00  0.85           C  
ATOM    891  O   VAL A  58      17.805  -0.796  -5.040  1.00  0.85           O  
ATOM    892  CB  VAL A  58      18.396  -3.987  -4.421  1.00  0.85           C  
ATOM    893  CG1 VAL A  58      19.285  -3.147  -3.622  1.00  0.85           C  
ATOM    894  CG2 VAL A  58      17.774  -5.021  -3.503  1.00  0.85           C  
ATOM    895  H   VAL A  58      16.841  -4.840  -6.223  1.00  0.85           H  
ATOM    896  HA  VAL A  58      16.597  -2.829  -4.270  1.00  0.85           H  
ATOM    897  HB  VAL A  58      18.972  -4.477  -5.206  1.00  0.85           H  
ATOM    898 1HG1 VAL A  58      20.031  -3.758  -3.177  1.00  0.85           H  
ATOM    899 2HG1 VAL A  58      19.751  -2.409  -4.264  1.00  0.85           H  
ATOM    900 3HG1 VAL A  58      18.728  -2.662  -2.874  1.00  0.85           H  
ATOM    901 1HG2 VAL A  58      18.552  -5.629  -3.050  1.00  0.85           H  
ATOM    902 2HG2 VAL A  58      17.235  -4.507  -2.739  1.00  0.85           H  
ATOM    903 3HG2 VAL A  58      17.098  -5.655  -4.052  1.00  0.85           H  
ATOM    904  N   ASN A  59      18.581  -1.979  -6.772  1.00  0.86           N  
ATOM    905  CA  ASN A  59      19.208  -0.804  -7.342  1.00  0.86           C  
ATOM    906  C   ASN A  59      18.181   0.284  -7.666  1.00  0.86           C  
ATOM    907  O   ASN A  59      18.418   1.470  -7.397  1.00  0.86           O  
ATOM    908  CB  ASN A  59      19.976  -1.198  -8.582  1.00  0.86           C  
ATOM    909  CG  ASN A  59      21.229  -1.973  -8.255  1.00  0.86           C  
ATOM    910  OD1 ASN A  59      21.747  -1.924  -7.130  1.00  0.86           O  
ATOM    911  ND2 ASN A  59      21.726  -2.696  -9.225  1.00  0.86           N  
ATOM    912  H   ASN A  59      18.666  -2.883  -7.239  1.00  0.86           H  
ATOM    913  HA  ASN A  59      19.901  -0.392  -6.608  1.00  0.86           H  
ATOM    914 1HB  ASN A  59      19.335  -1.819  -9.215  1.00  0.86           H  
ATOM    915 2HB  ASN A  59      20.239  -0.309  -9.150  1.00  0.86           H  
ATOM    916 1HD2 ASN A  59      22.551  -3.237  -9.071  1.00  0.86           H  
ATOM    917 2HD2 ASN A  59      21.274  -2.712 -10.115  1.00  0.86           H  
ATOM    918  N   GLU A  60      17.021  -0.108  -8.211  1.00  0.89           N  
ATOM    919  CA  GLU A  60      16.007   0.891  -8.524  1.00  0.89           C  
ATOM    920  C   GLU A  60      15.437   1.530  -7.263  1.00  0.89           C  
ATOM    921  O   GLU A  60      15.280   2.754  -7.196  1.00  0.89           O  
ATOM    922  CB  GLU A  60      14.871   0.280  -9.358  1.00  0.89           C  
ATOM    923  CG  GLU A  60      15.260  -0.081 -10.805  1.00  0.89           C  
ATOM    924  CD  GLU A  60      14.117  -0.679 -11.619  1.00  0.89           C  
ATOM    925  OE1 GLU A  60      13.075  -0.938 -11.061  1.00  0.89           O  
ATOM    926  OE2 GLU A  60      14.292  -0.860 -12.804  1.00  0.89           O  
ATOM    927  H   GLU A  60      16.858  -1.094  -8.427  1.00  0.89           H  
ATOM    928  HA  GLU A  60      16.476   1.677  -9.115  1.00  0.89           H  
ATOM    929 1HB  GLU A  60      14.529  -0.638  -8.871  1.00  0.89           H  
ATOM    930 2HB  GLU A  60      14.028   0.969  -9.389  1.00  0.89           H  
ATOM    931 1HG  GLU A  60      15.617   0.817 -11.306  1.00  0.89           H  
ATOM    932 2HG  GLU A  60      16.084  -0.794 -10.771  1.00  0.89           H  
ATOM    933  N   ILE A  61      15.202   0.716  -6.233  1.00  0.92           N  
ATOM    934  CA  ILE A  61      14.631   1.225  -4.998  1.00  0.92           C  
ATOM    935  C   ILE A  61      15.601   2.167  -4.319  1.00  0.92           C  
ATOM    936  O   ILE A  61      15.211   3.237  -3.858  1.00  0.92           O  
ATOM    937  CB  ILE A  61      14.299   0.113  -4.014  1.00  0.92           C  
ATOM    938  CG1 ILE A  61      13.207  -0.778  -4.493  1.00  0.92           C  
ATOM    939  CG2 ILE A  61      13.821   0.749  -2.771  1.00  0.92           C  
ATOM    940  CD1 ILE A  61      13.165  -2.012  -3.657  1.00  0.92           C  
ATOM    941  H   ILE A  61      15.372  -0.286  -6.335  1.00  0.92           H  
ATOM    942  HA  ILE A  61      13.719   1.775  -5.235  1.00  0.92           H  
ATOM    943  HB  ILE A  61      15.186  -0.498  -3.817  1.00  0.92           H  
ATOM    944 1HG1 ILE A  61      12.254  -0.259  -4.416  1.00  0.92           H  
ATOM    945 2HG1 ILE A  61      13.367  -1.046  -5.530  1.00  0.92           H  
ATOM    946 1HG2 ILE A  61      13.570  -0.021  -2.068  1.00  0.92           H  
ATOM    947 2HG2 ILE A  61      14.600   1.382  -2.384  1.00  0.92           H  
ATOM    948 3HG2 ILE A  61      12.937   1.344  -2.983  1.00  0.92           H  
ATOM    949 1HD1 ILE A  61      12.402  -2.681  -3.974  1.00  0.92           H  
ATOM    950 2HD1 ILE A  61      14.121  -2.497  -3.770  1.00  0.92           H  
ATOM    951 3HD1 ILE A  61      12.997  -1.748  -2.618  1.00  0.92           H  
ATOM    952  N   LEU A  62      16.872   1.774  -4.240  1.00  0.97           N  
ATOM    953  CA  LEU A  62      17.852   2.620  -3.590  1.00  0.97           C  
ATOM    954  C   LEU A  62      17.965   3.951  -4.313  1.00  0.97           C  
ATOM    955  O   LEU A  62      18.067   4.998  -3.672  1.00  0.97           O  
ATOM    956  CB  LEU A  62      19.213   1.919  -3.532  1.00  0.97           C  
ATOM    957  CG  LEU A  62      19.291   0.718  -2.578  1.00  0.97           C  
ATOM    958  CD1 LEU A  62      20.616   0.009  -2.754  1.00  0.97           C  
ATOM    959  CD2 LEU A  62      19.139   1.202  -1.156  1.00  0.97           C  
ATOM    960  H   LEU A  62      17.160   0.877  -4.631  1.00  0.97           H  
ATOM    961  HA  LEU A  62      17.523   2.808  -2.573  1.00  0.97           H  
ATOM    962 1HB  LEU A  62      19.451   1.557  -4.537  1.00  0.97           H  
ATOM    963 2HB  LEU A  62      19.970   2.642  -3.235  1.00  0.97           H  
ATOM    964  HG  LEU A  62      18.497   0.022  -2.814  1.00  0.97           H  
ATOM    965 1HD1 LEU A  62      20.664  -0.848  -2.081  1.00  0.97           H  
ATOM    966 2HD1 LEU A  62      20.708  -0.329  -3.785  1.00  0.97           H  
ATOM    967 3HD1 LEU A  62      21.428   0.695  -2.524  1.00  0.97           H  
ATOM    968 1HD2 LEU A  62      19.196   0.369  -0.465  1.00  0.97           H  
ATOM    969 2HD2 LEU A  62      19.944   1.891  -0.947  1.00  0.97           H  
ATOM    970 3HD2 LEU A  62      18.184   1.703  -1.039  1.00  0.97           H  
ATOM    971  N   ALA A  63      17.903   3.946  -5.649  1.00  1.03           N  
ATOM    972  CA  ALA A  63      17.970   5.219  -6.348  1.00  1.03           C  
ATOM    973  C   ALA A  63      16.800   6.115  -5.937  1.00  1.03           C  
ATOM    974  O   ALA A  63      16.994   7.297  -5.625  1.00  1.03           O  
ATOM    975  CB  ALA A  63      17.947   4.987  -7.849  1.00  1.03           C  
ATOM    976  H   ALA A  63      17.841   3.074  -6.179  1.00  1.03           H  
ATOM    977  HA  ALA A  63      18.898   5.715  -6.069  1.00  1.03           H  
ATOM    978 1HB  ALA A  63      18.012   5.941  -8.367  1.00  1.03           H  
ATOM    979 2HB  ALA A  63      18.790   4.355  -8.131  1.00  1.03           H  
ATOM    980 3HB  ALA A  63      17.017   4.488  -8.121  1.00  1.03           H  
ATOM    981  N   GLU A  64      15.596   5.534  -5.855  1.00  1.12           N  
ATOM    982  CA  GLU A  64      14.420   6.302  -5.463  1.00  1.12           C  
ATOM    983  C   GLU A  64      14.529   6.809  -4.029  1.00  1.12           C  
ATOM    984  O   GLU A  64      14.154   7.947  -3.733  1.00  1.12           O  
ATOM    985  CB  GLU A  64      13.154   5.463  -5.648  1.00  1.12           C  
ATOM    986  CG  GLU A  64      12.785   5.221  -7.106  1.00  1.12           C  
ATOM    987  CD  GLU A  64      11.622   4.282  -7.297  1.00  1.12           C  
ATOM    988  OE1 GLU A  64      11.283   3.553  -6.387  1.00  1.12           O  
ATOM    989  OE2 GLU A  64      11.040   4.295  -8.366  1.00  1.12           O  
ATOM    990  H   GLU A  64      15.493   4.549  -6.112  1.00  1.12           H  
ATOM    991  HA  GLU A  64      14.349   7.168  -6.121  1.00  1.12           H  
ATOM    992 1HB  GLU A  64      13.289   4.492  -5.170  1.00  1.12           H  
ATOM    993 2HB  GLU A  64      12.317   5.963  -5.166  1.00  1.12           H  
ATOM    994 1HG  GLU A  64      12.546   6.179  -7.568  1.00  1.12           H  
ATOM    995 2HG  GLU A  64      13.658   4.815  -7.616  1.00  1.12           H  
ATOM    996  N   LEU A  65      15.070   5.987  -3.137  1.00  1.23           N  
ATOM    997  CA  LEU A  65      15.224   6.375  -1.744  1.00  1.23           C  
ATOM    998  C   LEU A  65      16.185   7.523  -1.558  1.00  1.23           C  
ATOM    999  O   LEU A  65      15.968   8.401  -0.711  1.00  1.23           O  
ATOM   1000  CB  LEU A  65      15.686   5.192  -0.940  1.00  1.23           C  
ATOM   1001  CG  LEU A  65      14.659   4.171  -0.790  1.00  1.23           C  
ATOM   1002  CD1 LEU A  65      15.214   3.031  -0.195  1.00  1.23           C  
ATOM   1003  CD2 LEU A  65      13.627   4.694   0.056  1.00  1.23           C  
ATOM   1004  H   LEU A  65      15.350   5.052  -3.435  1.00  1.23           H  
ATOM   1005  HA  LEU A  65      14.248   6.673  -1.373  1.00  1.23           H  
ATOM   1006 1HB  LEU A  65      16.545   4.745  -1.433  1.00  1.23           H  
ATOM   1007 2HB  LEU A  65      15.987   5.529   0.057  1.00  1.23           H  
ATOM   1008  HG  LEU A  65      14.246   3.911  -1.752  1.00  1.23           H  
ATOM   1009 1HD1 LEU A  65      14.431   2.303  -0.068  1.00  1.23           H  
ATOM   1010 2HD1 LEU A  65      15.997   2.642  -0.824  1.00  1.23           H  
ATOM   1011 3HD1 LEU A  65      15.610   3.313   0.749  1.00  1.23           H  
ATOM   1012 1HD2 LEU A  65      12.858   3.944   0.180  1.00  1.23           H  
ATOM   1013 2HD2 LEU A  65      14.062   4.942   1.018  1.00  1.23           H  
ATOM   1014 3HD2 LEU A  65      13.215   5.584  -0.399  1.00  1.23           H  
ATOM   1015  N   LYS A  66      17.255   7.536  -2.347  1.00  1.36           N  
ATOM   1016  CA  LYS A  66      18.223   8.612  -2.254  1.00  1.36           C  
ATOM   1017  C   LYS A  66      17.592   9.912  -2.744  1.00  1.36           C  
ATOM   1018  O   LYS A  66      17.787  10.969  -2.142  1.00  1.36           O  
ATOM   1019  CB  LYS A  66      19.486   8.246  -3.034  1.00  1.36           C  
ATOM   1020  CG  LYS A  66      20.302   7.125  -2.353  1.00  1.36           C  
ATOM   1021  CD  LYS A  66      21.535   6.735  -3.145  1.00  1.36           C  
ATOM   1022  CE  LYS A  66      22.260   5.563  -2.479  1.00  1.36           C  
ATOM   1023  NZ  LYS A  66      22.829   5.933  -1.152  1.00  1.36           N  
ATOM   1024  H   LYS A  66      17.411   6.768  -3.006  1.00  1.36           H  
ATOM   1025  HA  LYS A  66      18.496   8.744  -1.208  1.00  1.36           H  
ATOM   1026 1HB  LYS A  66      19.203   7.899  -4.034  1.00  1.36           H  
ATOM   1027 2HB  LYS A  66      20.118   9.124  -3.151  1.00  1.36           H  
ATOM   1028 1HG  LYS A  66      20.615   7.458  -1.360  1.00  1.36           H  
ATOM   1029 2HG  LYS A  66      19.674   6.247  -2.225  1.00  1.36           H  
ATOM   1030 1HD  LYS A  66      21.235   6.442  -4.152  1.00  1.36           H  
ATOM   1031 2HD  LYS A  66      22.212   7.584  -3.213  1.00  1.36           H  
ATOM   1032 1HE  LYS A  66      21.551   4.744  -2.337  1.00  1.36           H  
ATOM   1033 2HE  LYS A  66      23.066   5.226  -3.127  1.00  1.36           H  
ATOM   1034 1HZ  LYS A  66      23.281   5.133  -0.733  1.00  1.36           H  
ATOM   1035 2HZ  LYS A  66      23.490   6.678  -1.248  1.00  1.36           H  
ATOM   1036 3HZ  LYS A  66      22.074   6.228  -0.514  1.00  1.36           H  
ATOM   1037  N   GLN A  67      16.783   9.822  -3.806  1.00  1.50           N  
ATOM   1038  CA  GLN A  67      16.073  10.979  -4.349  1.00  1.50           C  
ATOM   1039  C   GLN A  67      15.005  11.481  -3.364  1.00  1.50           C  
ATOM   1040  O   GLN A  67      14.815  12.687  -3.191  1.00  1.50           O  
ATOM   1041  CB  GLN A  67      15.422  10.595  -5.679  1.00  1.50           C  
ATOM   1042  CG  GLN A  67      16.417  10.312  -6.791  1.00  1.50           C  
ATOM   1043  CD  GLN A  67      15.763   9.731  -8.033  1.00  1.50           C  
ATOM   1044  OE1 GLN A  67      14.611   9.281  -8.005  1.00  1.50           O  
ATOM   1045  NE2 GLN A  67      16.501   9.731  -9.138  1.00  1.50           N  
ATOM   1046  H   GLN A  67      16.679   8.919  -4.276  1.00  1.50           H  
ATOM   1047  HA  GLN A  67      16.792  11.781  -4.516  1.00  1.50           H  
ATOM   1048 1HB  GLN A  67      14.818   9.701  -5.540  1.00  1.50           H  
ATOM   1049 2HB  GLN A  67      14.757  11.392  -6.004  1.00  1.50           H  
ATOM   1050 1HG  GLN A  67      16.901  11.247  -7.068  1.00  1.50           H  
ATOM   1051 2HG  GLN A  67      17.160   9.609  -6.429  1.00  1.50           H  
ATOM   1052 1HE2 GLN A  67      16.130   9.359  -9.988  1.00  1.50           H  
ATOM   1053 2HE2 GLN A  67      17.430  10.101  -9.117  1.00  1.50           H  
ATOM   1054  N   THR A  68      14.321  10.527  -2.719  1.00  1.61           N  
ATOM   1055  CA  THR A  68      13.266  10.763  -1.736  1.00  1.61           C  
ATOM   1056  C   THR A  68      13.792  11.375  -0.445  1.00  1.61           C  
ATOM   1057  O   THR A  68      13.166  12.270   0.128  1.00  1.61           O  
ATOM   1058  CB  THR A  68      12.550   9.442  -1.387  1.00  1.61           C  
ATOM   1059  OG1 THR A  68      11.943   8.897  -2.569  1.00  1.61           O  
ATOM   1060  CG2 THR A  68      11.506   9.638  -0.311  1.00  1.61           C  
ATOM   1061  H   THR A  68      14.524   9.560  -2.949  1.00  1.61           H  
ATOM   1062  HA  THR A  68      12.543  11.452  -2.169  1.00  1.61           H  
ATOM   1063  HB  THR A  68      13.283   8.739  -1.019  1.00  1.61           H  
ATOM   1064  HG1 THR A  68      12.654   8.630  -3.193  1.00  1.61           H  
ATOM   1065 1HG2 THR A  68      11.038   8.680  -0.085  1.00  1.61           H  
ATOM   1066 2HG2 THR A  68      11.985  10.032   0.588  1.00  1.61           H  
ATOM   1067 3HG2 THR A  68      10.751  10.340  -0.659  1.00  1.61           H  
ATOM   1068  N   GLY A  69      14.924  10.861   0.030  1.00  1.69           N  
ATOM   1069  CA  GLY A  69      15.496  11.282   1.292  1.00  1.69           C  
ATOM   1070  C   GLY A  69      15.077  10.353   2.432  1.00  1.69           C  
ATOM   1071  O   GLY A  69      14.879  10.805   3.561  1.00  1.69           O  
ATOM   1072  H   GLY A  69      15.393  10.129  -0.492  1.00  1.69           H  
ATOM   1073 1HA  GLY A  69      16.583  11.287   1.203  1.00  1.69           H  
ATOM   1074 2HA  GLY A  69      15.186  12.302   1.511  1.00  1.69           H  
ATOM   1075  N   ASP A  70      14.907   9.055   2.133  1.00  1.69           N  
ATOM   1076  CA  ASP A  70      14.510   8.088   3.168  1.00  1.69           C  
ATOM   1077  C   ASP A  70      15.568   7.020   3.524  1.00  1.69           C  
ATOM   1078  O   ASP A  70      15.475   5.886   3.035  1.00  1.69           O  
ATOM   1079  CB  ASP A  70      13.227   7.375   2.752  1.00  1.69           C  
ATOM   1080  CG  ASP A  70      12.774   6.276   3.754  1.00  1.69           C  
ATOM   1081  OD1 ASP A  70      13.579   5.836   4.587  1.00  1.69           O  
ATOM   1082  OD2 ASP A  70      11.640   5.882   3.678  1.00  1.69           O  
ATOM   1083  H   ASP A  70      15.092   8.745   1.176  1.00  1.69           H  
ATOM   1084  HA  ASP A  70      14.241   8.661   4.042  1.00  1.69           H  
ATOM   1085 1HB  ASP A  70      12.427   8.112   2.672  1.00  1.69           H  
ATOM   1086 2HB  ASP A  70      13.354   6.950   1.772  1.00  1.69           H  
ATOM   1087  N   PRO A  71      16.445   7.295   4.525  1.00  1.64           N  
ATOM   1088  CA  PRO A  71      17.564   6.476   4.950  1.00  1.64           C  
ATOM   1089  C   PRO A  71      17.110   5.241   5.724  1.00  1.64           C  
ATOM   1090  O   PRO A  71      17.916   4.357   6.030  1.00  1.64           O  
ATOM   1091  CB  PRO A  71      18.352   7.427   5.866  1.00  1.64           C  
ATOM   1092  CG  PRO A  71      17.320   8.350   6.434  1.00  1.64           C  
ATOM   1093  CD  PRO A  71      16.303   8.538   5.334  1.00  1.64           C  
ATOM   1094  HA  PRO A  71      18.162   6.207   4.072  1.00  1.64           H  
ATOM   1095 1HB  PRO A  71      18.882   6.851   6.637  1.00  1.64           H  
ATOM   1096 2HB  PRO A  71      19.119   7.955   5.278  1.00  1.64           H  
ATOM   1097 1HG  PRO A  71      16.876   7.902   7.336  1.00  1.64           H  
ATOM   1098 2HG  PRO A  71      17.786   9.296   6.746  1.00  1.64           H  
ATOM   1099 1HD  PRO A  71      15.323   8.600   5.823  1.00  1.64           H  
ATOM   1100 2HD  PRO A  71      16.549   9.425   4.746  1.00  1.64           H  
ATOM   1101  N   ALA A  72      15.834   5.202   6.122  1.00  1.54           N  
ATOM   1102  CA  ALA A  72      15.377   4.094   6.939  1.00  1.54           C  
ATOM   1103  C   ALA A  72      15.210   2.901   6.043  1.00  1.54           C  
ATOM   1104  O   ALA A  72      15.748   1.819   6.313  1.00  1.54           O  
ATOM   1105  CB  ALA A  72      14.079   4.437   7.643  1.00  1.54           C  
ATOM   1106  H   ALA A  72      15.144   5.879   5.787  1.00  1.54           H  
ATOM   1107  HA  ALA A  72      16.141   3.866   7.681  1.00  1.54           H  
ATOM   1108 1HB  ALA A  72      13.756   3.591   8.245  1.00  1.54           H  
ATOM   1109 2HB  ALA A  72      14.231   5.305   8.282  1.00  1.54           H  
ATOM   1110 3HB  ALA A  72      13.315   4.666   6.893  1.00  1.54           H  
ATOM   1111  N   LEU A  73      14.517   3.117   4.925  1.00  1.44           N  
ATOM   1112  CA  LEU A  73      14.369   2.035   3.978  1.00  1.44           C  
ATOM   1113  C   LEU A  73      15.708   1.762   3.343  1.00  1.44           C  
ATOM   1114  O   LEU A  73      16.039   0.612   3.084  1.00  1.44           O  
ATOM   1115  CB  LEU A  73      13.321   2.318   2.907  1.00  1.44           C  
ATOM   1116  CG  LEU A  73      11.875   2.338   3.366  1.00  1.44           C  
ATOM   1117  CD1 LEU A  73      10.981   2.723   2.201  1.00  1.44           C  
ATOM   1118  CD2 LEU A  73      11.496   0.974   3.898  1.00  1.44           C  
ATOM   1119  H   LEU A  73      14.099   4.043   4.747  1.00  1.44           H  
ATOM   1120  HA  LEU A  73      14.058   1.141   4.518  1.00  1.44           H  
ATOM   1121 1HB  LEU A  73      13.530   3.298   2.517  1.00  1.44           H  
ATOM   1122 2HB  LEU A  73      13.421   1.591   2.107  1.00  1.44           H  
ATOM   1123  HG  LEU A  73      11.751   3.092   4.152  1.00  1.44           H  
ATOM   1124 1HD1 LEU A  73       9.942   2.745   2.527  1.00  1.44           H  
ATOM   1125 2HD1 LEU A  73      11.266   3.713   1.845  1.00  1.44           H  
ATOM   1126 3HD1 LEU A  73      11.099   1.989   1.406  1.00  1.44           H  
ATOM   1127 1HD2 LEU A  73      10.469   1.017   4.212  1.00  1.44           H  
ATOM   1128 2HD2 LEU A  73      11.604   0.225   3.131  1.00  1.44           H  
ATOM   1129 3HD2 LEU A  73      12.134   0.712   4.746  1.00  1.44           H  
ATOM   1130  N   GLU A  74      16.521   2.799   3.129  1.00  1.34           N  
ATOM   1131  CA  GLU A  74      17.814   2.550   2.507  1.00  1.34           C  
ATOM   1132  C   GLU A  74      18.598   1.532   3.332  1.00  1.34           C  
ATOM   1133  O   GLU A  74      19.145   0.569   2.787  1.00  1.34           O  
ATOM   1134  CB  GLU A  74      18.609   3.849   2.388  1.00  1.34           C  
ATOM   1135  CG  GLU A  74      19.918   3.747   1.635  1.00  1.34           C  
ATOM   1136  CD  GLU A  74      20.643   5.080   1.494  1.00  1.34           C  
ATOM   1137  OE1 GLU A  74      20.168   6.058   2.007  1.00  1.34           O  
ATOM   1138  OE2 GLU A  74      21.666   5.117   0.832  1.00  1.34           O  
ATOM   1139  H   GLU A  74      16.220   3.757   3.342  1.00  1.34           H  
ATOM   1140  HA  GLU A  74      17.656   2.136   1.513  1.00  1.34           H  
ATOM   1141 1HB  GLU A  74      17.989   4.619   1.921  1.00  1.34           H  
ATOM   1142 2HB  GLU A  74      18.860   4.184   3.384  1.00  1.34           H  
ATOM   1143 1HG  GLU A  74      20.568   3.027   2.133  1.00  1.34           H  
ATOM   1144 2HG  GLU A  74      19.698   3.385   0.654  1.00  1.34           H  
ATOM   1145  N   ALA A  75      18.630   1.730   4.659  1.00  1.26           N  
ATOM   1146  CA  ALA A  75      19.333   0.810   5.543  1.00  1.26           C  
ATOM   1147  C   ALA A  75      18.738  -0.599   5.524  1.00  1.26           C  
ATOM   1148  O   ALA A  75      19.481  -1.587   5.463  1.00  1.26           O  
ATOM   1149  CB  ALA A  75      19.298   1.348   6.957  1.00  1.26           C  
ATOM   1150  H   ALA A  75      18.180   2.554   5.066  1.00  1.26           H  
ATOM   1151  HA  ALA A  75      20.366   0.747   5.205  1.00  1.26           H  
ATOM   1152 1HB  ALA A  75      19.849   0.683   7.617  1.00  1.26           H  
ATOM   1153 2HB  ALA A  75      19.747   2.342   6.977  1.00  1.26           H  
ATOM   1154 3HB  ALA A  75      18.260   1.416   7.287  1.00  1.26           H  
ATOM   1155  N   GLU A  76      17.400  -0.705   5.536  1.00  1.21           N  
ATOM   1156  CA  GLU A  76      16.755  -2.021   5.522  1.00  1.21           C  
ATOM   1157  C   GLU A  76      17.143  -2.795   4.270  1.00  1.21           C  
ATOM   1158  O   GLU A  76      17.476  -3.988   4.320  1.00  1.21           O  
ATOM   1159  CB  GLU A  76      15.226  -1.881   5.600  1.00  1.21           C  
ATOM   1160  CG  GLU A  76      14.463  -3.222   5.608  1.00  1.21           C  
ATOM   1161  CD  GLU A  76      12.954  -3.077   5.782  1.00  1.21           C  
ATOM   1162  OE1 GLU A  76      12.482  -1.978   5.973  1.00  1.21           O  
ATOM   1163  OE2 GLU A  76      12.275  -4.073   5.710  1.00  1.21           O  
ATOM   1164  H   GLU A  76      16.826   0.140   5.589  1.00  1.21           H  
ATOM   1165  HA  GLU A  76      17.098  -2.582   6.390  1.00  1.21           H  
ATOM   1166 1HB  GLU A  76      14.955  -1.322   6.495  1.00  1.21           H  
ATOM   1167 2HB  GLU A  76      14.874  -1.307   4.740  1.00  1.21           H  
ATOM   1168 1HG  GLU A  76      14.656  -3.730   4.661  1.00  1.21           H  
ATOM   1169 2HG  GLU A  76      14.859  -3.846   6.408  1.00  1.21           H  
ATOM   1170  N   ILE A  77      17.128  -2.088   3.150  1.00  1.18           N  
ATOM   1171  CA  ILE A  77      17.457  -2.644   1.860  1.00  1.18           C  
ATOM   1172  C   ILE A  77      18.893  -3.068   1.799  1.00  1.18           C  
ATOM   1173  O   ILE A  77      19.189  -4.150   1.297  1.00  1.18           O  
ATOM   1174  CB  ILE A  77      17.220  -1.632   0.782  1.00  1.18           C  
ATOM   1175  CG1 ILE A  77      15.826  -1.364   0.677  1.00  1.18           C  
ATOM   1176  CG2 ILE A  77      17.755  -2.126  -0.497  1.00  1.18           C  
ATOM   1177  CD1 ILE A  77      15.635  -0.214  -0.102  1.00  1.18           C  
ATOM   1178  H   ILE A  77      16.848  -1.107   3.199  1.00  1.18           H  
ATOM   1179  HA  ILE A  77      16.823  -3.512   1.684  1.00  1.18           H  
ATOM   1180  HB  ILE A  77      17.705  -0.698   1.052  1.00  1.18           H  
ATOM   1181 1HG1 ILE A  77      15.318  -2.187   0.235  1.00  1.18           H  
ATOM   1182 2HG1 ILE A  77      15.411  -1.203   1.664  1.00  1.18           H  
ATOM   1183 1HG2 ILE A  77      17.567  -1.389  -1.259  1.00  1.18           H  
ATOM   1184 2HG2 ILE A  77      18.826  -2.299  -0.406  1.00  1.18           H  
ATOM   1185 3HG2 ILE A  77      17.272  -3.044  -0.761  1.00  1.18           H  
ATOM   1186 1HD1 ILE A  77      14.602   0.012  -0.147  1.00  1.18           H  
ATOM   1187 2HD1 ILE A  77      16.164   0.585   0.388  1.00  1.18           H  
ATOM   1188 3HD1 ILE A  77      16.038  -0.365  -1.102  1.00  1.18           H  
ATOM   1189  N   ALA A  78      19.798  -2.216   2.293  1.00  1.18           N  
ATOM   1190  CA  ALA A  78      21.210  -2.550   2.297  1.00  1.18           C  
ATOM   1191  C   ALA A  78      21.415  -3.834   3.085  1.00  1.18           C  
ATOM   1192  O   ALA A  78      22.187  -4.706   2.682  1.00  1.18           O  
ATOM   1193  CB  ALA A  78      22.014  -1.415   2.902  1.00  1.18           C  
ATOM   1194  H   ALA A  78      19.498  -1.315   2.667  1.00  1.18           H  
ATOM   1195  HA  ALA A  78      21.530  -2.716   1.270  1.00  1.18           H  
ATOM   1196 1HB  ALA A  78      23.072  -1.670   2.895  1.00  1.18           H  
ATOM   1197 2HB  ALA A  78      21.850  -0.505   2.322  1.00  1.18           H  
ATOM   1198 3HB  ALA A  78      21.686  -1.251   3.928  1.00  1.18           H  
ATOM   1199  N   GLY A  79      20.662  -3.992   4.173  1.00  1.19           N  
ATOM   1200  CA  GLY A  79      20.719  -5.199   4.974  1.00  1.19           C  
ATOM   1201  C   GLY A  79      20.389  -6.417   4.113  1.00  1.19           C  
ATOM   1202  O   GLY A  79      21.170  -7.375   4.050  1.00  1.19           O  
ATOM   1203  H   GLY A  79      20.050  -3.231   4.476  1.00  1.19           H  
ATOM   1204 1HA  GLY A  79      21.710  -5.305   5.411  1.00  1.19           H  
ATOM   1205 2HA  GLY A  79      20.002  -5.119   5.791  1.00  1.19           H  
ATOM   1206  N   LYS A  80      19.242  -6.359   3.423  1.00  1.21           N  
ATOM   1207  CA  LYS A  80      18.791  -7.471   2.585  1.00  1.21           C  
ATOM   1208  C   LYS A  80      19.704  -7.699   1.378  1.00  1.21           C  
ATOM   1209  O   LYS A  80      19.922  -8.843   0.969  1.00  1.21           O  
ATOM   1210  CB  LYS A  80      17.354  -7.217   2.115  1.00  1.21           C  
ATOM   1211  CG  LYS A  80      16.314  -7.251   3.242  1.00  1.21           C  
ATOM   1212  CD  LYS A  80      16.211  -8.647   3.840  1.00  1.21           C  
ATOM   1213  CE  LYS A  80      15.219  -8.724   4.977  1.00  1.21           C  
ATOM   1214  NZ  LYS A  80      15.232 -10.077   5.616  1.00  1.21           N  
ATOM   1215  H   LYS A  80      18.658  -5.524   3.523  1.00  1.21           H  
ATOM   1216  HA  LYS A  80      18.803  -8.379   3.188  1.00  1.21           H  
ATOM   1217 1HB  LYS A  80      17.301  -6.235   1.638  1.00  1.21           H  
ATOM   1218 2HB  LYS A  80      17.074  -7.962   1.372  1.00  1.21           H  
ATOM   1219 1HG  LYS A  80      16.602  -6.540   4.022  1.00  1.21           H  
ATOM   1220 2HG  LYS A  80      15.337  -6.957   2.849  1.00  1.21           H  
ATOM   1221 1HD  LYS A  80      15.851  -9.312   3.067  1.00  1.21           H  
ATOM   1222 2HD  LYS A  80      17.191  -8.997   4.178  1.00  1.21           H  
ATOM   1223 1HE  LYS A  80      15.465  -7.972   5.726  1.00  1.21           H  
ATOM   1224 2HE  LYS A  80      14.219  -8.525   4.593  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  80      14.560 -10.104   6.366  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  80      15.002 -10.779   4.928  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  80      16.162 -10.266   5.986  1.00  1.21           H  
ATOM   1228  N   LEU A  81      20.280  -6.636   0.826  1.00  1.24           N  
ATOM   1229  CA  LEU A  81      21.184  -6.806  -0.296  1.00  1.24           C  
ATOM   1230  C   LEU A  81      22.409  -7.570   0.174  1.00  1.24           C  
ATOM   1231  O   LEU A  81      22.854  -8.510  -0.481  1.00  1.24           O  
ATOM   1232  CB  LEU A  81      21.617  -5.473  -0.896  1.00  1.24           C  
ATOM   1233  CG  LEU A  81      22.582  -5.605  -2.097  1.00  1.24           C  
ATOM   1234  CD1 LEU A  81      21.878  -6.394  -3.243  1.00  1.24           C  
ATOM   1235  CD2 LEU A  81      23.038  -4.214  -2.546  1.00  1.24           C  
ATOM   1236  H   LEU A  81      20.071  -5.705   1.175  1.00  1.24           H  
ATOM   1237  HA  LEU A  81      20.681  -7.388  -1.066  1.00  1.24           H  
ATOM   1238 1HB  LEU A  81      20.731  -4.929  -1.210  1.00  1.24           H  
ATOM   1239 2HB  LEU A  81      22.116  -4.893  -0.119  1.00  1.24           H  
ATOM   1240  HG  LEU A  81      23.458  -6.183  -1.791  1.00  1.24           H  
ATOM   1241 1HD1 LEU A  81      22.568  -6.510  -4.081  1.00  1.24           H  
ATOM   1242 2HD1 LEU A  81      21.589  -7.380  -2.878  1.00  1.24           H  
ATOM   1243 3HD1 LEU A  81      20.996  -5.863  -3.578  1.00  1.24           H  
ATOM   1244 1HD2 LEU A  81      23.732  -4.315  -3.382  1.00  1.24           H  
ATOM   1245 2HD2 LEU A  81      22.198  -3.618  -2.855  1.00  1.24           H  
ATOM   1246 3HD2 LEU A  81      23.539  -3.718  -1.714  1.00  1.24           H  
ATOM   1247  N   ARG A  82      22.964  -7.174   1.317  1.00  1.27           N  
ATOM   1248  CA  ARG A  82      24.148  -7.840   1.825  1.00  1.27           C  
ATOM   1249  C   ARG A  82      23.846  -9.310   2.095  1.00  1.27           C  
ATOM   1250  O   ARG A  82      24.652 -10.176   1.750  1.00  1.27           O  
ATOM   1251  CB  ARG A  82      24.616  -7.132   3.082  1.00  1.27           C  
ATOM   1252  CG  ARG A  82      25.209  -5.749   2.808  1.00  1.27           C  
ATOM   1253  CD  ARG A  82      25.433  -4.972   4.047  1.00  1.27           C  
ATOM   1254  NE  ARG A  82      25.944  -3.638   3.754  1.00  1.27           N  
ATOM   1255  CZ  ARG A  82      25.944  -2.607   4.621  1.00  1.27           C  
ATOM   1256  NH1 ARG A  82      25.460  -2.762   5.833  1.00  1.27           N  
ATOM   1257  NH2 ARG A  82      26.431  -1.435   4.251  1.00  1.27           N  
ATOM   1258  H   ARG A  82      22.570  -6.387   1.836  1.00  1.27           H  
ATOM   1259  HA  ARG A  82      24.934  -7.774   1.073  1.00  1.27           H  
ATOM   1260 1HB  ARG A  82      23.770  -6.999   3.758  1.00  1.27           H  
ATOM   1261 2HB  ARG A  82      25.362  -7.735   3.594  1.00  1.27           H  
ATOM   1262 1HG  ARG A  82      26.170  -5.871   2.311  1.00  1.27           H  
ATOM   1263 2HG  ARG A  82      24.543  -5.188   2.157  1.00  1.27           H  
ATOM   1264 1HD  ARG A  82      24.483  -4.866   4.576  1.00  1.27           H  
ATOM   1265 2HD  ARG A  82      26.151  -5.486   4.682  1.00  1.27           H  
ATOM   1266  HE  ARG A  82      26.324  -3.475   2.832  1.00  1.27           H  
ATOM   1267 1HH1 ARG A  82      25.086  -3.658   6.115  1.00  1.27           H  
ATOM   1268 2HH1 ARG A  82      25.461  -1.988   6.481  1.00  1.27           H  
ATOM   1269 1HH2 ARG A  82      26.802  -1.313   3.319  1.00  1.27           H  
ATOM   1270 2HH2 ARG A  82      26.431  -0.661   4.899  1.00  1.27           H  
ATOM   1271  N   GLU A  83      22.661  -9.609   2.646  1.00  1.30           N  
ATOM   1272  CA  GLU A  83      22.293 -11.005   2.868  1.00  1.30           C  
ATOM   1273  C   GLU A  83      22.281 -11.752   1.535  1.00  1.30           C  
ATOM   1274  O   GLU A  83      22.798 -12.868   1.437  1.00  1.30           O  
ATOM   1275  CB  GLU A  83      20.926 -11.120   3.557  1.00  1.30           C  
ATOM   1276  CG  GLU A  83      20.472 -12.581   3.841  1.00  1.30           C  
ATOM   1277  CD  GLU A  83      19.107 -12.697   4.540  1.00  1.30           C  
ATOM   1278  OE1 GLU A  83      18.473 -11.688   4.766  1.00  1.30           O  
ATOM   1279  OE2 GLU A  83      18.723 -13.797   4.868  1.00  1.30           O  
ATOM   1280  H   GLU A  83      22.030  -8.860   2.937  1.00  1.30           H  
ATOM   1281  HA  GLU A  83      23.043 -11.464   3.510  1.00  1.30           H  
ATOM   1282 1HB  GLU A  83      20.962 -10.592   4.509  1.00  1.30           H  
ATOM   1283 2HB  GLU A  83      20.184 -10.623   2.956  1.00  1.30           H  
ATOM   1284 1HG  GLU A  83      20.418 -13.109   2.888  1.00  1.30           H  
ATOM   1285 2HG  GLU A  83      21.229 -13.072   4.449  1.00  1.30           H  
ATOM   1286  N   ALA A  84      21.713 -11.128   0.497  1.00  1.33           N  
ATOM   1287  CA  ALA A  84      21.651 -11.747  -0.817  1.00  1.33           C  
ATOM   1288  C   ALA A  84      23.036 -12.050  -1.365  1.00  1.33           C  
ATOM   1289  O   ALA A  84      23.268 -13.121  -1.930  1.00  1.33           O  
ATOM   1290  CB  ALA A  84      20.926 -10.832  -1.789  1.00  1.33           C  
ATOM   1291  H   ALA A  84      21.286 -10.209   0.633  1.00  1.33           H  
ATOM   1292  HA  ALA A  84      21.114 -12.684  -0.718  1.00  1.33           H  
ATOM   1293 1HB  ALA A  84      20.851 -11.312  -2.746  1.00  1.33           H  
ATOM   1294 2HB  ALA A  84      19.947 -10.599  -1.421  1.00  1.33           H  
ATOM   1295 3HB  ALA A  84      21.478  -9.911  -1.895  1.00  1.33           H  
ATOM   1296  N   GLU A  85      23.979 -11.132  -1.157  1.00  1.37           N  
ATOM   1297  CA  GLU A  85      25.326 -11.344  -1.663  1.00  1.37           C  
ATOM   1298  C   GLU A  85      26.020 -12.474  -0.897  1.00  1.37           C  
ATOM   1299  O   GLU A  85      26.739 -13.288  -1.487  1.00  1.37           O  
ATOM   1300  CB  GLU A  85      26.126 -10.044  -1.600  1.00  1.37           C  
ATOM   1301  CG  GLU A  85      25.607  -8.936  -2.567  1.00  1.37           C  
ATOM   1302  CD  GLU A  85      25.638  -9.317  -4.037  1.00  1.37           C  
ATOM   1303  OE1 GLU A  85      26.670  -9.742  -4.503  1.00  1.37           O  
ATOM   1304  OE2 GLU A  85      24.619  -9.173  -4.692  1.00  1.37           O  
ATOM   1305  H   GLU A  85      23.733 -10.260  -0.683  1.00  1.37           H  
ATOM   1306  HA  GLU A  85      25.255 -11.641  -2.709  1.00  1.37           H  
ATOM   1307 1HB  GLU A  85      26.082  -9.647  -0.584  1.00  1.37           H  
ATOM   1308 2HB  GLU A  85      27.171 -10.243  -1.832  1.00  1.37           H  
ATOM   1309 1HG  GLU A  85      24.581  -8.701  -2.300  1.00  1.37           H  
ATOM   1310 2HG  GLU A  85      26.201  -8.036  -2.415  1.00  1.37           H  
ATOM   1311  N   VAL A  86      25.759 -12.578   0.408  1.00  1.43           N  
ATOM   1312  CA  VAL A  86      26.344 -13.669   1.176  1.00  1.43           C  
ATOM   1313  C   VAL A  86      25.798 -14.991   0.676  1.00  1.43           C  
ATOM   1314  O   VAL A  86      26.558 -15.935   0.442  1.00  1.43           O  
ATOM   1315  CB  VAL A  86      26.049 -13.532   2.676  1.00  1.43           C  
ATOM   1316  CG1 VAL A  86      26.490 -14.803   3.402  1.00  1.43           C  
ATOM   1317  CG2 VAL A  86      26.799 -12.329   3.229  1.00  1.43           C  
ATOM   1318  H   VAL A  86      25.175 -11.875   0.867  1.00  1.43           H  
ATOM   1319  HA  VAL A  86      27.423 -13.657   1.031  1.00  1.43           H  
ATOM   1320  HB  VAL A  86      24.976 -13.403   2.826  1.00  1.43           H  
ATOM   1321 1HG1 VAL A  86      26.276 -14.709   4.465  1.00  1.43           H  
ATOM   1322 2HG1 VAL A  86      25.946 -15.665   3.000  1.00  1.43           H  
ATOM   1323 3HG1 VAL A  86      27.559 -14.954   3.260  1.00  1.43           H  
ATOM   1324 1HG2 VAL A  86      26.589 -12.226   4.291  1.00  1.43           H  
ATOM   1325 2HG2 VAL A  86      27.867 -12.470   3.079  1.00  1.43           H  
ATOM   1326 3HG2 VAL A  86      26.481 -11.434   2.711  1.00  1.43           H  
ATOM   1327  N   LEU A  87      24.483 -15.047   0.473  1.00  1.48           N  
ATOM   1328  CA  LEU A  87      23.853 -16.257  -0.017  1.00  1.48           C  
ATOM   1329  C   LEU A  87      24.359 -16.624  -1.404  1.00  1.48           C  
ATOM   1330  O   LEU A  87      24.573 -17.803  -1.691  1.00  1.48           O  
ATOM   1331  CB  LEU A  87      22.344 -16.091   0.003  1.00  1.48           C  
ATOM   1332  CG  LEU A  87      21.724 -16.077   1.347  1.00  1.48           C  
ATOM   1333  CD1 LEU A  87      20.252 -15.758   1.192  1.00  1.48           C  
ATOM   1334  CD2 LEU A  87      21.966 -17.420   1.997  1.00  1.48           C  
ATOM   1335  H   LEU A  87      23.908 -14.230   0.686  1.00  1.48           H  
ATOM   1336  HA  LEU A  87      24.111 -17.071   0.661  1.00  1.48           H  
ATOM   1337 1HB  LEU A  87      22.119 -15.129  -0.427  1.00  1.48           H  
ATOM   1338 2HB  LEU A  87      21.887 -16.842  -0.572  1.00  1.48           H  
ATOM   1339  HG  LEU A  87      22.180 -15.295   1.959  1.00  1.48           H  
ATOM   1340 1HD1 LEU A  87      19.770 -15.729   2.172  1.00  1.48           H  
ATOM   1341 2HD1 LEU A  87      20.163 -14.796   0.722  1.00  1.48           H  
ATOM   1342 3HD1 LEU A  87      19.777 -16.512   0.572  1.00  1.48           H  
ATOM   1343 1HD2 LEU A  87      21.530 -17.421   2.993  1.00  1.48           H  
ATOM   1344 2HD2 LEU A  87      21.516 -18.210   1.392  1.00  1.48           H  
ATOM   1345 3HD2 LEU A  87      23.042 -17.598   2.081  1.00  1.48           H  
ATOM   1346  N   LEU A  88      24.614 -15.628  -2.254  1.00  1.54           N  
ATOM   1347  CA  LEU A  88      25.172 -15.929  -3.557  1.00  1.54           C  
ATOM   1348  C   LEU A  88      26.495 -16.629  -3.415  1.00  1.54           C  
ATOM   1349  O   LEU A  88      26.733 -17.642  -4.073  1.00  1.54           O  
ATOM   1350  CB  LEU A  88      25.426 -14.691  -4.399  1.00  1.54           C  
ATOM   1351  CG  LEU A  88      26.135 -15.035  -5.729  1.00  1.54           C  
ATOM   1352  CD1 LEU A  88      25.232 -15.964  -6.562  1.00  1.54           C  
ATOM   1353  CD2 LEU A  88      26.519 -13.758  -6.463  1.00  1.54           C  
ATOM   1354  H   LEU A  88      24.393 -14.665  -2.004  1.00  1.54           H  
ATOM   1355  HA  LEU A  88      24.495 -16.593  -4.084  1.00  1.54           H  
ATOM   1356 1HB  LEU A  88      24.498 -14.189  -4.582  1.00  1.54           H  
ATOM   1357 2HB  LEU A  88      26.073 -14.015  -3.843  1.00  1.54           H  
ATOM   1358  HG  LEU A  88      27.051 -15.590  -5.508  1.00  1.54           H  
ATOM   1359 1HD1 LEU A  88      25.748 -16.235  -7.482  1.00  1.54           H  
ATOM   1360 2HD1 LEU A  88      25.019 -16.866  -5.988  1.00  1.54           H  
ATOM   1361 3HD1 LEU A  88      24.307 -15.475  -6.806  1.00  1.54           H  
ATOM   1362 1HD2 LEU A  88      27.041 -14.016  -7.384  1.00  1.54           H  
ATOM   1363 2HD2 LEU A  88      25.653 -13.186  -6.701  1.00  1.54           H  
ATOM   1364 3HD2 LEU A  88      27.176 -13.162  -5.827  1.00  1.54           H  
ATOM   1365  N   LYS A  89      27.369 -16.084  -2.575  1.00  1.59           N  
ATOM   1366  CA  LYS A  89      28.679 -16.674  -2.395  1.00  1.59           C  
ATOM   1367  C   LYS A  89      28.565 -18.100  -1.854  1.00  1.59           C  
ATOM   1368  O   LYS A  89      29.310 -18.990  -2.279  1.00  1.59           O  
ATOM   1369  CB  LYS A  89      29.511 -15.790  -1.472  1.00  1.59           C  
ATOM   1370  CG  LYS A  89      29.928 -14.464  -2.113  1.00  1.59           C  
ATOM   1371  CD  LYS A  89      30.709 -13.591  -1.144  1.00  1.59           C  
ATOM   1372  CE  LYS A  89      31.086 -12.262  -1.783  1.00  1.59           C  
ATOM   1373  NZ  LYS A  89      31.822 -11.379  -0.837  1.00  1.59           N  
ATOM   1374  H   LYS A  89      27.118 -15.234  -2.063  1.00  1.59           H  
ATOM   1375  HA  LYS A  89      29.171 -16.721  -3.366  1.00  1.59           H  
ATOM   1376 1HB  LYS A  89      28.933 -15.561  -0.575  1.00  1.59           H  
ATOM   1377 2HB  LYS A  89      30.408 -16.323  -1.162  1.00  1.59           H  
ATOM   1378 1HG  LYS A  89      30.542 -14.665  -2.991  1.00  1.59           H  
ATOM   1379 2HG  LYS A  89      29.034 -13.927  -2.435  1.00  1.59           H  
ATOM   1380 1HD  LYS A  89      30.092 -13.398  -0.262  1.00  1.59           H  
ATOM   1381 2HD  LYS A  89      31.614 -14.108  -0.830  1.00  1.59           H  
ATOM   1382 1HE  LYS A  89      31.713 -12.450  -2.653  1.00  1.59           H  
ATOM   1383 2HE  LYS A  89      30.175 -11.752  -2.106  1.00  1.59           H  
ATOM   1384 1HZ  LYS A  89      32.052 -10.509  -1.296  1.00  1.59           H  
ATOM   1385 2HZ  LYS A  89      31.241 -11.192  -0.033  1.00  1.59           H  
ATOM   1386 3HZ  LYS A  89      32.672 -11.837  -0.539  1.00  1.59           H  
ATOM   1387  N   GLU A  90      27.606 -18.350  -0.954  1.00  1.63           N  
ATOM   1388  CA  GLU A  90      27.439 -19.714  -0.461  1.00  1.63           C  
ATOM   1389  C   GLU A  90      27.015 -20.637  -1.609  1.00  1.63           C  
ATOM   1390  O   GLU A  90      27.534 -21.748  -1.748  1.00  1.63           O  
ATOM   1391  CB  GLU A  90      26.387 -19.779   0.661  1.00  1.63           C  
ATOM   1392  CG  GLU A  90      26.803 -19.115   1.987  1.00  1.63           C  
ATOM   1393  CD  GLU A  90      25.726 -19.175   3.066  1.00  1.63           C  
ATOM   1394  OE1 GLU A  90      24.644 -19.645   2.789  1.00  1.63           O  
ATOM   1395  OE2 GLU A  90      25.996 -18.749   4.166  1.00  1.63           O  
ATOM   1396  H   GLU A  90      27.025 -17.588  -0.600  1.00  1.63           H  
ATOM   1397  HA  GLU A  90      28.394 -20.064  -0.071  1.00  1.63           H  
ATOM   1398 1HB  GLU A  90      25.471 -19.294   0.324  1.00  1.63           H  
ATOM   1399 2HB  GLU A  90      26.144 -20.820   0.869  1.00  1.63           H  
ATOM   1400 1HG  GLU A  90      27.701 -19.604   2.358  1.00  1.63           H  
ATOM   1401 2HG  GLU A  90      27.049 -18.073   1.789  1.00  1.63           H  
ATOM   1402  N   CYS A  91      26.119 -20.141  -2.468  1.00  1.66           N  
ATOM   1403  CA  CYS A  91      25.589 -20.900  -3.595  1.00  1.66           C  
ATOM   1404  C   CYS A  91      26.719 -21.242  -4.569  1.00  1.66           C  
ATOM   1405  O   CYS A  91      26.843 -22.392  -5.013  1.00  1.66           O  
ATOM   1406  CB  CYS A  91      24.497 -20.072  -4.282  1.00  1.66           C  
ATOM   1407  SG  CYS A  91      23.512 -20.893  -5.529  1.00  1.66           S  
ATOM   1408  H   CYS A  91      25.743 -19.207  -2.296  1.00  1.66           H  
ATOM   1409  HA  CYS A  91      25.150 -21.821  -3.222  1.00  1.66           H  
ATOM   1410 1HB  CYS A  91      23.835 -19.678  -3.523  1.00  1.66           H  
ATOM   1411 2HB  CYS A  91      24.955 -19.216  -4.757  1.00  1.66           H  
ATOM   1412  HG  CYS A  91      24.448 -20.868  -6.477  1.00  1.66           H  
ATOM   1413  N   GLU A  92      27.549 -20.238  -4.898  1.00  1.69           N  
ATOM   1414  CA  GLU A  92      28.689 -20.423  -5.794  1.00  1.69           C  
ATOM   1415  C   GLU A  92      29.649 -21.450  -5.222  1.00  1.69           C  
ATOM   1416  O   GLU A  92      30.126 -22.335  -5.939  1.00  1.69           O  
ATOM   1417  CB  GLU A  92      29.419 -19.103  -6.054  1.00  1.69           C  
ATOM   1418  CG  GLU A  92      30.616 -19.248  -7.010  1.00  1.69           C  
ATOM   1419  CD  GLU A  92      31.311 -17.935  -7.363  1.00  1.69           C  
ATOM   1420  OE1 GLU A  92      30.849 -16.894  -6.962  1.00  1.69           O  
ATOM   1421  OE2 GLU A  92      32.330 -17.999  -8.025  1.00  1.69           O  
ATOM   1422  H   GLU A  92      27.373 -19.314  -4.502  1.00  1.69           H  
ATOM   1423  HA  GLU A  92      28.336 -20.798  -6.748  1.00  1.69           H  
ATOM   1424 1HB  GLU A  92      28.720 -18.377  -6.474  1.00  1.69           H  
ATOM   1425 2HB  GLU A  92      29.780 -18.697  -5.107  1.00  1.69           H  
ATOM   1426 1HG  GLU A  92      31.343 -19.909  -6.538  1.00  1.69           H  
ATOM   1427 2HG  GLU A  92      30.276 -19.731  -7.925  1.00  1.69           H  
ATOM   1428  N   GLY A  93      29.899 -21.351  -3.916  1.00  1.72           N  
ATOM   1429  CA  GLY A  93      30.773 -22.270  -3.215  1.00  1.72           C  
ATOM   1430  C   GLY A  93      30.289 -23.697  -3.401  1.00  1.72           C  
ATOM   1431  O   GLY A  93      31.050 -24.562  -3.840  1.00  1.72           O  
ATOM   1432  H   GLY A  93      29.485 -20.586  -3.383  1.00  1.72           H  
ATOM   1433 1HA  GLY A  93      31.791 -22.166  -3.587  1.00  1.72           H  
ATOM   1434 2HA  GLY A  93      30.779 -22.017  -2.155  1.00  1.72           H  
ATOM   1435  N   LEU A  94      29.009 -23.932  -3.119  1.00  1.78           N  
ATOM   1436  CA  LEU A  94      28.439 -25.268  -3.219  1.00  1.78           C  
ATOM   1437  C   LEU A  94      28.544 -25.834  -4.623  1.00  1.78           C  
ATOM   1438  O   LEU A  94      28.884 -27.009  -4.801  1.00  1.78           O  
ATOM   1439  CB  LEU A  94      26.972 -25.196  -2.840  1.00  1.78           C  
ATOM   1440  CG  LEU A  94      26.676 -24.921  -1.413  1.00  1.78           C  
ATOM   1441  CD1 LEU A  94      25.198 -24.626  -1.284  1.00  1.78           C  
ATOM   1442  CD2 LEU A  94      27.081 -26.129  -0.605  1.00  1.78           C  
ATOM   1443  H   LEU A  94      28.428 -23.160  -2.781  1.00  1.78           H  
ATOM   1444  HA  LEU A  94      28.975 -25.924  -2.532  1.00  1.78           H  
ATOM   1445 1HB  LEU A  94      26.486 -24.431  -3.444  1.00  1.78           H  
ATOM   1446 2HB  LEU A  94      26.534 -26.148  -3.066  1.00  1.78           H  
ATOM   1447  HG  LEU A  94      27.232 -24.060  -1.068  1.00  1.78           H  
ATOM   1448 1HD1 LEU A  94      24.955 -24.429  -0.237  1.00  1.78           H  
ATOM   1449 2HD1 LEU A  94      24.950 -23.756  -1.881  1.00  1.78           H  
ATOM   1450 3HD1 LEU A  94      24.642 -25.467  -1.638  1.00  1.78           H  
ATOM   1451 1HD2 LEU A  94      26.863 -25.951   0.451  1.00  1.78           H  
ATOM   1452 2HD2 LEU A  94      26.525 -26.999  -0.952  1.00  1.78           H  
ATOM   1453 3HD2 LEU A  94      28.154 -26.309  -0.730  1.00  1.78           H  
ATOM   1454  N   LEU A  95      28.306 -25.000  -5.631  1.00  1.88           N  
ATOM   1455  CA  LEU A  95      28.449 -25.485  -6.986  1.00  1.88           C  
ATOM   1456  C   LEU A  95      29.885 -25.879  -7.269  1.00  1.88           C  
ATOM   1457  O   LEU A  95      30.146 -26.974  -7.769  1.00  1.88           O  
ATOM   1458  CB  LEU A  95      27.995 -24.460  -8.009  1.00  1.88           C  
ATOM   1459  CG  LEU A  95      28.234 -24.901  -9.463  1.00  1.88           C  
ATOM   1460  CD1 LEU A  95      27.466 -26.161  -9.731  1.00  1.88           C  
ATOM   1461  CD2 LEU A  95      27.810 -23.823 -10.410  1.00  1.88           C  
ATOM   1462  H   LEU A  95      28.010 -24.038  -5.448  1.00  1.88           H  
ATOM   1463  HA  LEU A  95      27.832 -26.371  -7.095  1.00  1.88           H  
ATOM   1464 1HB  LEU A  95      26.938 -24.305  -7.876  1.00  1.88           H  
ATOM   1465 2HB  LEU A  95      28.517 -23.517  -7.832  1.00  1.88           H  
ATOM   1466  HG  LEU A  95      29.300 -25.108  -9.603  1.00  1.88           H  
ATOM   1467 1HD1 LEU A  95      27.654 -26.483 -10.755  1.00  1.88           H  
ATOM   1468 2HD1 LEU A  95      27.794 -26.937  -9.040  1.00  1.88           H  
ATOM   1469 3HD1 LEU A  95      26.408 -25.969  -9.599  1.00  1.88           H  
ATOM   1470 1HD2 LEU A  95      27.998 -24.152 -11.434  1.00  1.88           H  
ATOM   1471 2HD2 LEU A  95      26.755 -23.633 -10.280  1.00  1.88           H  
ATOM   1472 3HD2 LEU A  95      28.379 -22.916 -10.209  1.00  1.88           H  
ATOM   1473  N   ARG A  96      30.828 -25.000  -6.943  1.00  2.03           N  
ATOM   1474  CA  ARG A  96      32.215 -25.308  -7.231  1.00  2.03           C  
ATOM   1475  C   ARG A  96      32.663 -26.575  -6.509  1.00  2.03           C  
ATOM   1476  O   ARG A  96      33.426 -27.369  -7.058  1.00  2.03           O  
ATOM   1477  CB  ARG A  96      33.111 -24.140  -6.864  1.00  2.03           C  
ATOM   1478  CG  ARG A  96      32.989 -22.934  -7.806  1.00  2.03           C  
ATOM   1479  CD  ARG A  96      33.913 -21.830  -7.423  1.00  2.03           C  
ATOM   1480  NE  ARG A  96      33.767 -20.654  -8.284  1.00  2.03           N  
ATOM   1481  CZ  ARG A  96      34.343 -20.487  -9.480  1.00  2.03           C  
ATOM   1482  NH1 ARG A  96      35.117 -21.415 -10.007  1.00  2.03           N  
ATOM   1483  NH2 ARG A  96      34.109 -19.361 -10.108  1.00  2.03           N  
ATOM   1484  H   ARG A  96      30.580 -24.109  -6.508  1.00  2.03           H  
ATOM   1485  HA  ARG A  96      32.308 -25.475  -8.306  1.00  2.03           H  
ATOM   1486 1HB  ARG A  96      32.855 -23.798  -5.858  1.00  2.03           H  
ATOM   1487 2HB  ARG A  96      34.150 -24.462  -6.852  1.00  2.03           H  
ATOM   1488 1HG  ARG A  96      33.220 -23.247  -8.826  1.00  2.03           H  
ATOM   1489 2HG  ARG A  96      31.966 -22.552  -7.769  1.00  2.03           H  
ATOM   1490 1HD  ARG A  96      33.691 -21.525  -6.400  1.00  2.03           H  
ATOM   1491 2HD  ARG A  96      34.942 -22.173  -7.487  1.00  2.03           H  
ATOM   1492  HE  ARG A  96      33.184 -19.868  -7.964  1.00  2.03           H  
ATOM   1493 1HH1 ARG A  96      35.283 -22.278  -9.509  1.00  2.03           H  
ATOM   1494 2HH1 ARG A  96      35.540 -21.265 -10.911  1.00  2.03           H  
ATOM   1495 1HH2 ARG A  96      33.500 -18.671  -9.641  1.00  2.03           H  
ATOM   1496 2HH2 ARG A  96      34.516 -19.177 -11.010  1.00  2.03           H  
ATOM   1497  N   GLU A  97      32.183 -26.803  -5.285  1.00  2.24           N  
ATOM   1498  CA  GLU A  97      32.548 -28.038  -4.606  1.00  2.24           C  
ATOM   1499  C   GLU A  97      31.975 -29.244  -5.361  1.00  2.24           C  
ATOM   1500  O   GLU A  97      32.664 -30.235  -5.583  1.00  2.24           O  
ATOM   1501  CB  GLU A  97      32.031 -28.039  -3.159  1.00  2.24           C  
ATOM   1502  CG  GLU A  97      32.739 -27.061  -2.211  1.00  2.24           C  
ATOM   1503  CD  GLU A  97      32.118 -27.015  -0.822  1.00  2.24           C  
ATOM   1504  OE1 GLU A  97      31.103 -27.642  -0.616  1.00  2.24           O  
ATOM   1505  OE2 GLU A  97      32.667 -26.352   0.028  1.00  2.24           O  
ATOM   1506  H   GLU A  97      31.579 -26.116  -4.831  1.00  2.24           H  
ATOM   1507  HA  GLU A  97      33.635 -28.124  -4.596  1.00  2.24           H  
ATOM   1508 1HB  GLU A  97      30.970 -27.780  -3.161  1.00  2.24           H  
ATOM   1509 2HB  GLU A  97      32.122 -29.040  -2.741  1.00  2.24           H  
ATOM   1510 1HG  GLU A  97      33.783 -27.358  -2.120  1.00  2.24           H  
ATOM   1511 2HG  GLU A  97      32.715 -26.068  -2.649  1.00  2.24           H  
ATOM   1512  N   ALA A  98      30.728 -29.126  -5.831  1.00  2.50           N  
ATOM   1513  CA  ALA A  98      30.058 -30.201  -6.562  1.00  2.50           C  
ATOM   1514  C   ALA A  98      30.789 -30.579  -7.839  1.00  2.50           C  
ATOM   1515  O   ALA A  98      30.818 -31.749  -8.230  1.00  2.50           O  
ATOM   1516  CB  ALA A  98      28.657 -29.782  -6.910  1.00  2.50           C  
ATOM   1517  H   ALA A  98      30.199 -28.275  -5.630  1.00  2.50           H  
ATOM   1518  HA  ALA A  98      30.022 -31.075  -5.916  1.00  2.50           H  
ATOM   1519 1HB  ALA A  98      28.168 -30.588  -7.418  1.00  2.50           H  
ATOM   1520 2HB  ALA A  98      28.144 -29.544  -5.988  1.00  2.50           H  
ATOM   1521 3HB  ALA A  98      28.674 -28.913  -7.552  1.00  2.50           H  
ATOM   1522  N   GLU A  99      31.379 -29.584  -8.487  1.00  2.78           N  
ATOM   1523  CA  GLU A  99      32.111 -29.769  -9.731  1.00  2.78           C  
ATOM   1524  C   GLU A  99      33.369 -30.645  -9.606  1.00  2.78           C  
ATOM   1525  O   GLU A  99      33.838 -31.172 -10.621  1.00  2.78           O  
ATOM   1526  CB  GLU A  99      32.464 -28.408 -10.351  1.00  2.78           C  
ATOM   1527  CG  GLU A  99      31.253 -27.635 -10.935  1.00  2.78           C  
ATOM   1528  CD  GLU A  99      31.599 -26.248 -11.462  1.00  2.78           C  
ATOM   1529  OE1 GLU A  99      32.671 -25.764 -11.176  1.00  2.78           O  
ATOM   1530  OE2 GLU A  99      30.799 -25.693 -12.183  1.00  2.78           O  
ATOM   1531  H   GLU A  99      31.278 -28.641  -8.106  1.00  2.78           H  
ATOM   1532  HA  GLU A  99      31.441 -30.270 -10.427  1.00  2.78           H  
ATOM   1533 1HB  GLU A  99      32.926 -27.777  -9.595  1.00  2.78           H  
ATOM   1534 2HB  GLU A  99      33.192 -28.550 -11.148  1.00  2.78           H  
ATOM   1535 1HG  GLU A  99      30.830 -28.220 -11.749  1.00  2.78           H  
ATOM   1536 2HG  GLU A  99      30.493 -27.544 -10.169  1.00  2.78           H  
ATOM   1537  N   LYS A 100      33.955 -30.762  -8.405  1.00  3.05           N  
ATOM   1538  CA  LYS A 100      35.183 -31.543  -8.254  1.00  3.05           C  
ATOM   1539  C   LYS A 100      35.486 -31.873  -6.790  1.00  3.05           C  
ATOM   1540  O   LYS A 100      35.168 -32.971  -6.323  1.00  3.05           O  
ATOM   1541  OXT LYS A 100      36.309 -31.181  -6.190  1.00  3.05           O  
ATOM   1542  CB  LYS A 100      36.372 -30.797  -8.884  1.00  3.05           C  
ATOM   1543  CG  LYS A 100      37.687 -31.577  -8.902  1.00  3.05           C  
ATOM   1544  CD  LYS A 100      38.773 -30.815  -9.669  1.00  3.05           C  
ATOM   1545  CE  LYS A 100      40.085 -31.590  -9.701  1.00  3.05           C  
ATOM   1546  NZ  LYS A 100      41.142 -30.861 -10.456  1.00  3.05           N  
ATOM   1547  H   LYS A 100      33.520 -30.345  -7.578  1.00  3.05           H  
ATOM   1548  HA  LYS A 100      35.051 -32.487  -8.782  1.00  3.05           H  
ATOM   1549 1HB  LYS A 100      36.143 -30.528  -9.914  1.00  3.05           H  
ATOM   1550 2HB  LYS A 100      36.540 -29.868  -8.339  1.00  3.05           H  
ATOM   1551 1HG  LYS A 100      38.025 -31.747  -7.880  1.00  3.05           H  
ATOM   1552 2HG  LYS A 100      37.527 -32.543  -9.380  1.00  3.05           H  
ATOM   1553 1HD  LYS A 100      38.437 -30.643 -10.694  1.00  3.05           H  
ATOM   1554 2HD  LYS A 100      38.943 -29.849  -9.196  1.00  3.05           H  
ATOM   1555 1HE  LYS A 100      40.428 -31.753  -8.681  1.00  3.05           H  
ATOM   1556 2HE  LYS A 100      39.916 -32.557 -10.176  1.00  3.05           H  
ATOM   1557 1HZ  LYS A 100      41.993 -31.405 -10.456  1.00  3.05           H  
ATOM   1558 2HZ  LYS A 100      40.837 -30.715 -11.408  1.00  3.05           H  
ATOM   1559 3HZ  LYS A 100      41.315 -29.967 -10.018  1.00  3.05           H  
TER    1560
ENDMDL

REMARK ID 640760 MODEL 5 0055-NEM01-4
PFRMAT TS
TARGET 0055-NEM01-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.175   1.351  -1.991  1.00  2.97           N  
ATOM      2  CA  GLY A   1      -0.021   0.517  -1.693  1.00  2.97           C  
ATOM      3  C   GLY A   1       1.193   1.373  -1.378  1.00  2.97           C  
ATOM      4  O   GLY A   1       1.123   2.310  -0.574  1.00  2.97           O  
ATOM      5  H   GLY A   1      -1.945   1.377  -1.338  1.00  2.97           H  
ATOM      6 1HA  GLY A   1      -0.247  -0.131  -0.846  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       0.195  -0.127  -2.545  1.00  2.97           H  
ATOM      8  N   SER A   2       2.300   1.099  -2.066  1.00  2.49           N  
ATOM      9  CA  SER A   2       3.509   1.881  -1.846  1.00  2.49           C  
ATOM     10  C   SER A   2       3.288   3.353  -2.174  1.00  2.49           C  
ATOM     11  O   SER A   2       3.959   4.219  -1.619  1.00  2.49           O  
ATOM     12  CB  SER A   2       4.641   1.329  -2.685  1.00  2.49           C  
ATOM     13  OG  SER A   2       4.370   1.473  -4.053  1.00  2.49           O  
ATOM     14  H   SER A   2       2.307   0.332  -2.724  1.00  2.49           H  
ATOM     15  HA  SER A   2       3.784   1.802  -0.794  1.00  2.49           H  
ATOM     16 1HB  SER A   2       5.560   1.862  -2.440  1.00  2.49           H  
ATOM     17 2HB  SER A   2       4.797   0.279  -2.449  1.00  2.49           H  
ATOM     18  HG  SER A   2       5.186   1.244  -4.510  1.00  2.49           H  
ATOM     19  N   ILE A   3       2.319   3.640  -3.041  1.00  2.04           N  
ATOM     20  CA  ILE A   3       2.003   5.012  -3.383  1.00  2.04           C  
ATOM     21  C   ILE A   3       1.473   5.769  -2.177  1.00  2.04           C  
ATOM     22  O   ILE A   3       1.688   6.972  -2.041  1.00  2.04           O  
ATOM     23  CB  ILE A   3       0.999   5.084  -4.545  1.00  2.04           C  
ATOM     24  CG1 ILE A   3       0.941   6.519  -5.065  1.00  2.04           C  
ATOM     25  CG2 ILE A   3      -0.399   4.607  -4.109  1.00  2.04           C  
ATOM     26  CD1 ILE A   3       2.244   7.009  -5.652  1.00  2.04           C  
ATOM     27  H   ILE A   3       1.808   2.881  -3.467  1.00  2.04           H  
ATOM     28  HA  ILE A   3       2.917   5.498  -3.709  1.00  2.04           H  
ATOM     29  HB  ILE A   3       1.354   4.449  -5.354  1.00  2.04           H  
ATOM     30 1HG1 ILE A   3       0.172   6.583  -5.832  1.00  2.04           H  
ATOM     31 2HG1 ILE A   3       0.668   7.173  -4.247  1.00  2.04           H  
ATOM     32 1HG2 ILE A   3      -1.075   4.655  -4.961  1.00  2.04           H  
ATOM     33 2HG2 ILE A   3      -0.339   3.577  -3.753  1.00  2.04           H  
ATOM     34 3HG2 ILE A   3      -0.791   5.241  -3.321  1.00  2.04           H  
ATOM     35 1HD1 ILE A   3       2.125   8.036  -5.998  1.00  2.04           H  
ATOM     36 2HD1 ILE A   3       3.018   6.975  -4.889  1.00  2.04           H  
ATOM     37 3HD1 ILE A   3       2.530   6.375  -6.489  1.00  2.04           H  
ATOM     38  N   LEU A   4       0.776   5.078  -1.278  1.00  1.67           N  
ATOM     39  CA  LEU A   4       0.241   5.757  -0.124  1.00  1.67           C  
ATOM     40  C   LEU A   4       1.411   6.157   0.739  1.00  1.67           C  
ATOM     41  O   LEU A   4       1.480   7.277   1.241  1.00  1.67           O  
ATOM     42  CB  LEU A   4      -0.684   4.818   0.635  1.00  1.67           C  
ATOM     43  CG  LEU A   4      -1.952   4.426  -0.096  1.00  1.67           C  
ATOM     44  CD1 LEU A   4      -2.606   3.282   0.642  1.00  1.67           C  
ATOM     45  CD2 LEU A   4      -2.882   5.628  -0.166  1.00  1.67           C  
ATOM     46  H   LEU A   4       0.655   4.072  -1.365  1.00  1.67           H  
ATOM     47  HA  LEU A   4      -0.302   6.646  -0.442  1.00  1.67           H  
ATOM     48 1HB  LEU A   4      -0.143   3.913   0.896  1.00  1.67           H  
ATOM     49 2HB  LEU A   4      -0.988   5.315   1.539  1.00  1.67           H  
ATOM     50  HG  LEU A   4      -1.708   4.094  -1.105  1.00  1.67           H  
ATOM     51 1HD1 LEU A   4      -3.513   2.990   0.123  1.00  1.67           H  
ATOM     52 2HD1 LEU A   4      -1.914   2.440   0.675  1.00  1.67           H  
ATOM     53 3HD1 LEU A   4      -2.842   3.573   1.640  1.00  1.67           H  
ATOM     54 1HD2 LEU A   4      -3.795   5.350  -0.691  1.00  1.67           H  
ATOM     55 2HD2 LEU A   4      -3.132   5.962   0.831  1.00  1.67           H  
ATOM     56 3HD2 LEU A   4      -2.394   6.443  -0.706  1.00  1.67           H  
ATOM     57  N   ARG A   5       2.383   5.252   0.840  1.00  1.39           N  
ATOM     58  CA  ARG A   5       3.559   5.523   1.655  1.00  1.39           C  
ATOM     59  C   ARG A   5       4.392   6.667   1.064  1.00  1.39           C  
ATOM     60  O   ARG A   5       4.896   7.522   1.803  1.00  1.39           O  
ATOM     61  CB  ARG A   5       4.401   4.267   1.792  1.00  1.39           C  
ATOM     62  CG  ARG A   5       3.754   3.180   2.644  1.00  1.39           C  
ATOM     63  CD  ARG A   5       4.594   1.955   2.714  1.00  1.39           C  
ATOM     64  NE  ARG A   5       3.975   0.913   3.524  1.00  1.39           N  
ATOM     65  CZ  ARG A   5       4.472  -0.332   3.680  1.00  1.39           C  
ATOM     66  NH1 ARG A   5       5.593  -0.673   3.084  1.00  1.39           N  
ATOM     67  NH2 ARG A   5       3.833  -1.211   4.434  1.00  1.39           N  
ATOM     68  H   ARG A   5       2.259   4.352   0.367  1.00  1.39           H  
ATOM     69  HA  ARG A   5       3.225   5.817   2.651  1.00  1.39           H  
ATOM     70 1HB  ARG A   5       4.596   3.849   0.809  1.00  1.39           H  
ATOM     71 2HB  ARG A   5       5.362   4.518   2.238  1.00  1.39           H  
ATOM     72 1HG  ARG A   5       3.599   3.554   3.655  1.00  1.39           H  
ATOM     73 2HG  ARG A   5       2.789   2.912   2.202  1.00  1.39           H  
ATOM     74 1HD  ARG A   5       4.742   1.562   1.709  1.00  1.39           H  
ATOM     75 2HD  ARG A   5       5.558   2.202   3.154  1.00  1.39           H  
ATOM     76  HE  ARG A   5       3.109   1.137   3.996  1.00  1.39           H  
ATOM     77 1HH1 ARG A   5       6.083  -0.003   2.510  1.00  1.39           H  
ATOM     78 2HH1 ARG A   5       5.964  -1.605   3.201  1.00  1.39           H  
ATOM     79 1HH2 ARG A   5       2.971  -0.952   4.894  1.00  1.39           H  
ATOM     80 2HH2 ARG A   5       4.206  -2.142   4.550  1.00  1.39           H  
ATOM     81  N   LEU A   6       4.505   6.711  -0.269  1.00  1.19           N  
ATOM     82  CA  LEU A   6       5.256   7.784  -0.916  1.00  1.19           C  
ATOM     83  C   LEU A   6       4.586   9.126  -0.677  1.00  1.19           C  
ATOM     84  O   LEU A   6       5.254  10.122  -0.396  1.00  1.19           O  
ATOM     85  CB  LEU A   6       5.375   7.523  -2.416  1.00  1.19           C  
ATOM     86  CG  LEU A   6       6.267   6.346  -2.798  1.00  1.19           C  
ATOM     87  CD1 LEU A   6       6.146   6.072  -4.287  1.00  1.19           C  
ATOM     88  CD2 LEU A   6       7.697   6.672  -2.413  1.00  1.19           C  
ATOM     89  H   LEU A   6       4.092   5.966  -0.832  1.00  1.19           H  
ATOM     90  HA  LEU A   6       6.256   7.814  -0.484  1.00  1.19           H  
ATOM     91 1HB  LEU A   6       4.378   7.328  -2.806  1.00  1.19           H  
ATOM     92 2HB  LEU A   6       5.765   8.416  -2.899  1.00  1.19           H  
ATOM     93  HG  LEU A   6       5.949   5.459  -2.264  1.00  1.19           H  
ATOM     94 1HD1 LEU A   6       6.781   5.227  -4.552  1.00  1.19           H  
ATOM     95 2HD1 LEU A   6       5.118   5.834  -4.531  1.00  1.19           H  
ATOM     96 3HD1 LEU A   6       6.458   6.951  -4.846  1.00  1.19           H  
ATOM     97 1HD2 LEU A   6       8.341   5.834  -2.673  1.00  1.19           H  
ATOM     98 2HD2 LEU A   6       8.023   7.563  -2.948  1.00  1.19           H  
ATOM     99 3HD2 LEU A   6       7.750   6.853  -1.339  1.00  1.19           H  
ATOM    100  N   ARG A   7       3.257   9.142  -0.747  1.00  1.07           N  
ATOM    101  CA  ARG A   7       2.488  10.348  -0.494  1.00  1.07           C  
ATOM    102  C   ARG A   7       2.674  10.797   0.954  1.00  1.07           C  
ATOM    103  O   ARG A   7       2.816  11.989   1.216  1.00  1.07           O  
ATOM    104  CB  ARG A   7       1.051  10.084  -0.854  1.00  1.07           C  
ATOM    105  CG  ARG A   7       0.804   9.993  -2.367  1.00  1.07           C  
ATOM    106  CD  ARG A   7      -0.538   9.423  -2.710  1.00  1.07           C  
ATOM    107  NE  ARG A   7      -1.648  10.244  -2.296  1.00  1.07           N  
ATOM    108  CZ  ARG A   7      -2.163  11.257  -3.020  1.00  1.07           C  
ATOM    109  NH1 ARG A   7      -1.635  11.578  -4.182  1.00  1.07           N  
ATOM    110  NH2 ARG A   7      -3.198  11.913  -2.563  1.00  1.07           N  
ATOM    111  H   ARG A   7       2.754   8.293  -1.008  1.00  1.07           H  
ATOM    112  HA  ARG A   7       2.856  11.136  -1.150  1.00  1.07           H  
ATOM    113 1HB  ARG A   7       0.790   9.116  -0.460  1.00  1.07           H  
ATOM    114 2HB  ARG A   7       0.395  10.833  -0.411  1.00  1.07           H  
ATOM    115 1HG  ARG A   7       0.868  10.992  -2.799  1.00  1.07           H  
ATOM    116 2HG  ARG A   7       1.570   9.361  -2.819  1.00  1.07           H  
ATOM    117 1HD  ARG A   7      -0.604   9.285  -3.787  1.00  1.07           H  
ATOM    118 2HD  ARG A   7      -0.641   8.451  -2.222  1.00  1.07           H  
ATOM    119  HE  ARG A   7      -2.095  10.018  -1.417  1.00  1.07           H  
ATOM    120 1HH1 ARG A   7      -0.843  11.063  -4.532  1.00  1.07           H  
ATOM    121 2HH1 ARG A   7      -2.030  12.334  -4.727  1.00  1.07           H  
ATOM    122 1HH2 ARG A   7      -3.598  11.647  -1.678  1.00  1.07           H  
ATOM    123 2HH2 ARG A   7      -3.622  12.683  -3.106  1.00  1.07           H  
ATOM    124  N   VAL A   8       2.749   9.851   1.897  1.00  0.99           N  
ATOM    125  CA  VAL A   8       2.995  10.223   3.288  1.00  0.99           C  
ATOM    126  C   VAL A   8       4.365  10.869   3.412  1.00  0.99           C  
ATOM    127  O   VAL A   8       4.548  11.844   4.152  1.00  0.99           O  
ATOM    128  CB  VAL A   8       2.883   9.034   4.247  1.00  0.99           C  
ATOM    129  CG1 VAL A   8       3.336   9.455   5.643  1.00  0.99           C  
ATOM    130  CG2 VAL A   8       1.485   8.606   4.296  1.00  0.99           C  
ATOM    131  H   VAL A   8       2.597   8.872   1.649  1.00  0.99           H  
ATOM    132  HA  VAL A   8       2.249  10.949   3.583  1.00  0.99           H  
ATOM    133  HB  VAL A   8       3.522   8.219   3.908  1.00  0.99           H  
ATOM    134 1HG1 VAL A   8       3.249   8.608   6.324  1.00  0.99           H  
ATOM    135 2HG1 VAL A   8       4.376   9.782   5.603  1.00  0.99           H  
ATOM    136 3HG1 VAL A   8       2.709  10.274   6.001  1.00  0.99           H  
ATOM    137 1HG2 VAL A   8       1.377   7.787   4.981  1.00  0.99           H  
ATOM    138 2HG2 VAL A   8       0.907   9.438   4.625  1.00  0.99           H  
ATOM    139 3HG2 VAL A   8       1.161   8.309   3.326  1.00  0.99           H  
ATOM    140  N   ALA A   9       5.358  10.302   2.724  1.00  0.94           N  
ATOM    141  CA  ALA A   9       6.686  10.891   2.759  1.00  0.94           C  
ATOM    142  C   ALA A   9       6.638  12.326   2.219  1.00  0.94           C  
ATOM    143  O   ALA A   9       7.264  13.224   2.792  1.00  0.94           O  
ATOM    144  CB  ALA A   9       7.652  10.044   1.951  1.00  0.94           C  
ATOM    145  H   ALA A   9       5.181   9.462   2.170  1.00  0.94           H  
ATOM    146  HA  ALA A   9       7.018  10.924   3.795  1.00  0.94           H  
ATOM    147 1HB  ALA A   9       8.646  10.482   2.000  1.00  0.94           H  
ATOM    148 2HB  ALA A   9       7.674   9.035   2.360  1.00  0.94           H  
ATOM    149 3HB  ALA A   9       7.329  10.006   0.919  1.00  0.94           H  
ATOM    150  N   GLU A  10       5.856  12.554   1.152  1.00  0.91           N  
ATOM    151  CA  GLU A  10       5.687  13.898   0.599  1.00  0.91           C  
ATOM    152  C   GLU A  10       5.035  14.830   1.625  1.00  0.91           C  
ATOM    153  O   GLU A  10       5.475  15.966   1.795  1.00  0.91           O  
ATOM    154  CB  GLU A  10       4.892  13.876  -0.710  1.00  0.91           C  
ATOM    155  CG  GLU A  10       4.734  15.265  -1.368  1.00  0.91           C  
ATOM    156  CD  GLU A  10       4.001  15.245  -2.711  1.00  0.91           C  
ATOM    157  OE1 GLU A  10       3.582  14.196  -3.134  1.00  0.91           O  
ATOM    158  OE2 GLU A  10       3.879  16.288  -3.310  1.00  0.91           O  
ATOM    159  H   GLU A  10       5.390  11.764   0.703  1.00  0.91           H  
ATOM    160  HA  GLU A  10       6.675  14.295   0.370  1.00  0.91           H  
ATOM    161 1HB  GLU A  10       5.397  13.224  -1.422  1.00  0.91           H  
ATOM    162 2HB  GLU A  10       3.925  13.453  -0.537  1.00  0.91           H  
ATOM    163 1HG  GLU A  10       4.190  15.910  -0.681  1.00  0.91           H  
ATOM    164 2HG  GLU A  10       5.724  15.696  -1.509  1.00  0.91           H  
ATOM    165  N   ILE A  11       4.025  14.333   2.358  1.00  0.89           N  
ATOM    166  CA  ILE A  11       3.361  15.144   3.383  1.00  0.89           C  
ATOM    167  C   ILE A  11       4.375  15.556   4.424  1.00  0.89           C  
ATOM    168  O   ILE A  11       4.422  16.720   4.833  1.00  0.89           O  
ATOM    169  CB  ILE A  11       2.227  14.370   4.107  1.00  0.89           C  
ATOM    170  CG1 ILE A  11       1.084  14.135   3.173  1.00  0.89           C  
ATOM    171  CG2 ILE A  11       1.767  15.120   5.354  1.00  0.89           C  
ATOM    172  CD1 ILE A  11       0.052  13.169   3.646  1.00  0.89           C  
ATOM    173  H   ILE A  11       3.694  13.389   2.159  1.00  0.89           H  
ATOM    174  HA  ILE A  11       2.949  16.036   2.920  1.00  0.89           H  
ATOM    175  HB  ILE A  11       2.599  13.399   4.406  1.00  0.89           H  
ATOM    176 1HG1 ILE A  11       0.593  15.090   2.987  1.00  0.89           H  
ATOM    177 2HG1 ILE A  11       1.480  13.756   2.256  1.00  0.89           H  
ATOM    178 1HG2 ILE A  11       0.986  14.548   5.854  1.00  0.89           H  
ATOM    179 2HG2 ILE A  11       2.610  15.253   6.032  1.00  0.89           H  
ATOM    180 3HG2 ILE A  11       1.378  16.082   5.068  1.00  0.89           H  
ATOM    181 1HD1 ILE A  11      -0.706  13.108   2.885  1.00  0.89           H  
ATOM    182 2HD1 ILE A  11       0.482  12.200   3.809  1.00  0.89           H  
ATOM    183 3HD1 ILE A  11      -0.374  13.511   4.553  1.00  0.89           H  
ATOM    184  N   THR A  12       5.203  14.606   4.841  1.00  0.87           N  
ATOM    185  CA  THR A  12       6.219  14.884   5.828  1.00  0.87           C  
ATOM    186  C   THR A  12       7.197  15.934   5.309  1.00  0.87           C  
ATOM    187  O   THR A  12       7.535  16.883   6.021  1.00  0.87           O  
ATOM    188  CB  THR A  12       6.987  13.607   6.179  1.00  0.87           C  
ATOM    189  OG1 THR A  12       6.081  12.641   6.722  1.00  0.87           O  
ATOM    190  CG2 THR A  12       8.064  13.934   7.188  1.00  0.87           C  
ATOM    191  H   THR A  12       5.105  13.660   4.468  1.00  0.87           H  
ATOM    192  HA  THR A  12       5.738  15.269   6.725  1.00  0.87           H  
ATOM    193  HB  THR A  12       7.447  13.196   5.289  1.00  0.87           H  
ATOM    194  HG1 THR A  12       5.464  12.359   6.015  1.00  0.87           H  
ATOM    195 1HG2 THR A  12       8.613  13.029   7.441  1.00  0.87           H  
ATOM    196 2HG2 THR A  12       8.745  14.666   6.753  1.00  0.87           H  
ATOM    197 3HG2 THR A  12       7.611  14.349   8.085  1.00  0.87           H  
ATOM    198  N   ALA A  13       7.652  15.780   4.064  1.00  0.86           N  
ATOM    199  CA  ALA A  13       8.588  16.735   3.491  1.00  0.86           C  
ATOM    200  C   ALA A  13       7.991  18.142   3.423  1.00  0.86           C  
ATOM    201  O   ALA A  13       8.668  19.124   3.751  1.00  0.86           O  
ATOM    202  CB  ALA A  13       8.990  16.281   2.101  1.00  0.86           C  
ATOM    203  H   ALA A  13       7.357  14.972   3.516  1.00  0.86           H  
ATOM    204  HA  ALA A  13       9.469  16.770   4.130  1.00  0.86           H  
ATOM    205 1HB  ALA A  13       9.711  16.980   1.683  1.00  0.86           H  
ATOM    206 2HB  ALA A  13       9.432  15.287   2.159  1.00  0.86           H  
ATOM    207 3HB  ALA A  13       8.105  16.247   1.466  1.00  0.86           H  
ATOM    208  N   LEU A  14       6.711  18.241   3.048  1.00  0.86           N  
ATOM    209  CA  LEU A  14       6.040  19.532   2.970  1.00  0.86           C  
ATOM    210  C   LEU A  14       5.915  20.152   4.353  1.00  0.86           C  
ATOM    211  O   LEU A  14       6.167  21.346   4.526  1.00  0.86           O  
ATOM    212  CB  LEU A  14       4.647  19.363   2.367  1.00  0.86           C  
ATOM    213  CG  LEU A  14       4.560  18.997   0.885  1.00  0.86           C  
ATOM    214  CD1 LEU A  14       3.108  18.617   0.550  1.00  0.86           C  
ATOM    215  CD2 LEU A  14       5.005  20.195   0.054  1.00  0.86           C  
ATOM    216  H   LEU A  14       6.201  17.398   2.780  1.00  0.86           H  
ATOM    217  HA  LEU A  14       6.629  20.194   2.339  1.00  0.86           H  
ATOM    218 1HB  LEU A  14       4.120  18.591   2.928  1.00  0.86           H  
ATOM    219 2HB  LEU A  14       4.110  20.299   2.495  1.00  0.86           H  
ATOM    220  HG  LEU A  14       5.201  18.145   0.672  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14       3.031  18.352  -0.507  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14       2.810  17.766   1.158  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14       2.458  19.461   0.760  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14       4.939  19.947  -1.007  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14       4.354  21.051   0.264  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14       6.033  20.451   0.304  1.00  0.86           H  
ATOM    227  N   LEU A  15       5.600  19.324   5.351  1.00  0.86           N  
ATOM    228  CA  LEU A  15       5.471  19.776   6.727  1.00  0.86           C  
ATOM    229  C   LEU A  15       6.788  20.335   7.231  1.00  0.86           C  
ATOM    230  O   LEU A  15       6.824  21.410   7.837  1.00  0.86           O  
ATOM    231  CB  LEU A  15       5.037  18.631   7.630  1.00  0.86           C  
ATOM    232  CG  LEU A  15       4.909  18.959   9.110  1.00  0.86           C  
ATOM    233  CD1 LEU A  15       3.873  19.988   9.297  1.00  0.86           C  
ATOM    234  CD2 LEU A  15       4.550  17.722   9.847  1.00  0.86           C  
ATOM    235  H   LEU A  15       5.397  18.346   5.142  1.00  0.86           H  
ATOM    236  HA  LEU A  15       4.717  20.559   6.764  1.00  0.86           H  
ATOM    237 1HB  LEU A  15       4.073  18.260   7.278  1.00  0.86           H  
ATOM    238 2HB  LEU A  15       5.759  17.825   7.537  1.00  0.86           H  
ATOM    239  HG  LEU A  15       5.856  19.348   9.489  1.00  0.86           H  
ATOM    240 1HD1 LEU A  15       3.775  20.208  10.357  1.00  0.86           H  
ATOM    241 2HD1 LEU A  15       4.137  20.890   8.754  1.00  0.86           H  
ATOM    242 3HD1 LEU A  15       2.959  19.584   8.924  1.00  0.86           H  
ATOM    243 1HD2 LEU A  15       4.460  17.941  10.896  1.00  0.86           H  
ATOM    244 2HD2 LEU A  15       3.604  17.337   9.473  1.00  0.86           H  
ATOM    245 3HD2 LEU A  15       5.337  16.994   9.699  1.00  0.86           H  
ATOM    246  N   LYS A  16       7.880  19.607   6.992  1.00  0.86           N  
ATOM    247  CA  LYS A  16       9.177  20.083   7.430  1.00  0.86           C  
ATOM    248  C   LYS A  16       9.537  21.391   6.730  1.00  0.86           C  
ATOM    249  O   LYS A  16      10.049  22.316   7.373  1.00  0.86           O  
ATOM    250  CB  LYS A  16      10.249  19.022   7.177  1.00  0.86           C  
ATOM    251  CG  LYS A  16      10.170  17.804   8.102  1.00  0.86           C  
ATOM    252  CD  LYS A  16      11.258  16.790   7.769  1.00  0.86           C  
ATOM    253  CE  LYS A  16      11.235  15.605   8.726  1.00  0.86           C  
ATOM    254  NZ  LYS A  16      12.276  14.593   8.381  1.00  0.86           N  
ATOM    255  H   LYS A  16       7.798  18.714   6.505  1.00  0.86           H  
ATOM    256  HA  LYS A  16       9.129  20.278   8.501  1.00  0.86           H  
ATOM    257 1HB  LYS A  16      10.150  18.659   6.149  1.00  0.86           H  
ATOM    258 2HB  LYS A  16      11.237  19.467   7.274  1.00  0.86           H  
ATOM    259 1HG  LYS A  16      10.281  18.124   9.137  1.00  0.86           H  
ATOM    260 2HG  LYS A  16       9.193  17.331   7.988  1.00  0.86           H  
ATOM    261 1HD  LYS A  16      11.102  16.425   6.751  1.00  0.86           H  
ATOM    262 2HD  LYS A  16      12.233  17.271   7.820  1.00  0.86           H  
ATOM    263 1HE  LYS A  16      11.415  15.964   9.738  1.00  0.86           H  
ATOM    264 2HE  LYS A  16      10.260  15.135   8.690  1.00  0.86           H  
ATOM    265 1HZ  LYS A  16      12.232  13.827   9.037  1.00  0.86           H  
ATOM    266 2HZ  LYS A  16      12.114  14.245   7.447  1.00  0.86           H  
ATOM    267 3HZ  LYS A  16      13.190  15.021   8.425  1.00  0.86           H  
ATOM    268  N   ALA A  17       9.234  21.498   5.426  1.00  0.86           N  
ATOM    269  CA  ALA A  17       9.515  22.735   4.709  1.00  0.86           C  
ATOM    270  C   ALA A  17       8.718  23.879   5.309  1.00  0.86           C  
ATOM    271  O   ALA A  17       9.268  24.951   5.562  1.00  0.86           O  
ATOM    272  CB  ALA A  17       9.166  22.587   3.238  1.00  0.86           C  
ATOM    273  H   ALA A  17       8.831  20.706   4.923  1.00  0.86           H  
ATOM    274  HA  ALA A  17      10.574  22.959   4.812  1.00  0.86           H  
ATOM    275 1HB  ALA A  17       9.393  23.513   2.713  1.00  0.86           H  
ATOM    276 2HB  ALA A  17       9.748  21.771   2.811  1.00  0.86           H  
ATOM    277 3HB  ALA A  17       8.107  22.362   3.137  1.00  0.86           H  
ATOM    278  N   PHE A  18       7.456  23.605   5.626  1.00  0.87           N  
ATOM    279  CA  PHE A  18       6.541  24.564   6.211  1.00  0.87           C  
ATOM    280  C   PHE A  18       7.104  25.074   7.508  1.00  0.87           C  
ATOM    281  O   PHE A  18       7.208  26.285   7.705  1.00  0.87           O  
ATOM    282  CB  PHE A  18       5.163  23.918   6.345  1.00  0.87           C  
ATOM    283  CG  PHE A  18       4.111  24.667   7.010  1.00  0.87           C  
ATOM    284  CD1 PHE A  18       3.664  25.823   6.481  1.00  0.87           C  
ATOM    285  CD2 PHE A  18       3.481  24.158   8.125  1.00  0.87           C  
ATOM    286  CE1 PHE A  18       2.629  26.505   7.057  1.00  0.87           C  
ATOM    287  CE2 PHE A  18       2.434  24.829   8.677  1.00  0.87           C  
ATOM    288  CZ  PHE A  18       2.014  26.003   8.141  1.00  0.87           C  
ATOM    289  H   PHE A  18       7.085  22.683   5.400  1.00  0.87           H  
ATOM    290  HA  PHE A  18       6.446  25.412   5.532  1.00  0.87           H  
ATOM    291 1HB  PHE A  18       4.805  23.658   5.350  1.00  0.87           H  
ATOM    292 2HB  PHE A  18       5.270  22.990   6.872  1.00  0.87           H  
ATOM    293  HD1 PHE A  18       4.144  26.203   5.590  1.00  0.87           H  
ATOM    294  HD2 PHE A  18       3.815  23.210   8.545  1.00  0.87           H  
ATOM    295  HE1 PHE A  18       2.281  27.441   6.624  1.00  0.87           H  
ATOM    296  HE2 PHE A  18       1.930  24.435   9.527  1.00  0.87           H  
ATOM    297  HZ  PHE A  18       1.192  26.527   8.566  1.00  0.87           H  
ATOM    298  N   TYR A  19       7.523  24.164   8.380  1.00  0.88           N  
ATOM    299  CA  TYR A  19       8.073  24.589   9.648  1.00  0.88           C  
ATOM    300  C   TYR A  19       9.298  25.468   9.419  1.00  0.88           C  
ATOM    301  O   TYR A  19       9.459  26.494  10.086  1.00  0.88           O  
ATOM    302  CB  TYR A  19       8.432  23.405  10.531  1.00  0.88           C  
ATOM    303  CG  TYR A  19       8.884  23.860  11.890  1.00  0.88           C  
ATOM    304  CD1 TYR A  19       8.602  25.164  12.294  1.00  0.88           C  
ATOM    305  CD2 TYR A  19       9.542  23.000  12.741  1.00  0.88           C  
ATOM    306  CE1 TYR A  19       8.982  25.603  13.541  1.00  0.88           C  
ATOM    307  CE2 TYR A  19       9.925  23.437  13.995  1.00  0.88           C  
ATOM    308  CZ  TYR A  19       9.648  24.733  14.396  1.00  0.88           C  
ATOM    309  OH  TYR A  19      10.026  25.160  15.651  1.00  0.88           O  
ATOM    310  H   TYR A  19       7.430  23.171   8.163  1.00  0.88           H  
ATOM    311  HA  TYR A  19       7.326  25.184  10.164  1.00  0.88           H  
ATOM    312 1HB  TYR A  19       7.591  22.733  10.635  1.00  0.88           H  
ATOM    313 2HB  TYR A  19       9.243  22.841  10.067  1.00  0.88           H  
ATOM    314  HD1 TYR A  19       8.076  25.836  11.623  1.00  0.88           H  
ATOM    315  HD2 TYR A  19       9.755  21.977  12.427  1.00  0.88           H  
ATOM    316  HE1 TYR A  19       8.758  26.624  13.855  1.00  0.88           H  
ATOM    317  HE2 TYR A  19      10.444  22.758  14.673  1.00  0.88           H  
ATOM    318  HH  TYR A  19      10.466  24.442  16.113  1.00  0.88           H  
ATOM    319  N   GLY A  20      10.177  25.068   8.490  1.00  0.89           N  
ATOM    320  CA  GLY A  20      11.378  25.841   8.186  1.00  0.89           C  
ATOM    321  C   GLY A  20      11.057  27.264   7.709  1.00  0.89           C  
ATOM    322  O   GLY A  20      11.752  28.221   8.075  1.00  0.89           O  
ATOM    323  H   GLY A  20      10.009  24.199   7.978  1.00  0.89           H  
ATOM    324 1HA  GLY A  20      12.009  25.883   9.072  1.00  0.89           H  
ATOM    325 2HA  GLY A  20      11.941  25.318   7.413  1.00  0.89           H  
ATOM    326  N   LEU A  21       9.973  27.423   6.945  1.00  0.90           N  
ATOM    327  CA  LEU A  21       9.581  28.742   6.460  1.00  0.90           C  
ATOM    328  C   LEU A  21       9.003  29.567   7.596  1.00  0.90           C  
ATOM    329  O   LEU A  21       9.234  30.774   7.676  1.00  0.90           O  
ATOM    330  CB  LEU A  21       8.539  28.621   5.345  1.00  0.90           C  
ATOM    331  CG  LEU A  21       9.032  28.584   3.889  1.00  0.90           C  
ATOM    332  CD1 LEU A  21       9.489  29.939   3.518  1.00  0.90           C  
ATOM    333  CD2 LEU A  21      10.139  27.599   3.724  1.00  0.90           C  
ATOM    334  H   LEU A  21       9.445  26.593   6.657  1.00  0.90           H  
ATOM    335  HA  LEU A  21      10.466  29.252   6.075  1.00  0.90           H  
ATOM    336 1HB  LEU A  21       7.949  27.719   5.521  1.00  0.90           H  
ATOM    337 2HB  LEU A  21       7.884  29.477   5.420  1.00  0.90           H  
ATOM    338  HG  LEU A  21       8.222  28.311   3.245  1.00  0.90           H  
ATOM    339 1HD1 LEU A  21       9.825  29.949   2.478  1.00  0.90           H  
ATOM    340 2HD1 LEU A  21       8.667  30.636   3.637  1.00  0.90           H  
ATOM    341 3HD1 LEU A  21      10.300  30.211   4.168  1.00  0.90           H  
ATOM    342 1HD2 LEU A  21      10.468  27.602   2.684  1.00  0.90           H  
ATOM    343 2HD2 LEU A  21      10.971  27.870   4.372  1.00  0.90           H  
ATOM    344 3HD2 LEU A  21       9.786  26.620   3.980  1.00  0.90           H  
ATOM    345  N   ILE A  22       8.279  28.909   8.498  1.00  0.91           N  
ATOM    346  CA  ILE A  22       7.697  29.598   9.632  1.00  0.91           C  
ATOM    347  C   ILE A  22       8.781  30.095  10.556  1.00  0.91           C  
ATOM    348  O   ILE A  22       8.744  31.244  10.988  1.00  0.91           O  
ATOM    349  CB  ILE A  22       6.758  28.695  10.413  1.00  0.91           C  
ATOM    350  CG1 ILE A  22       5.598  28.377   9.581  1.00  0.91           C  
ATOM    351  CG2 ILE A  22       6.318  29.385  11.719  1.00  0.91           C  
ATOM    352  CD1 ILE A  22       4.817  27.322  10.138  1.00  0.91           C  
ATOM    353  H   ILE A  22       8.107  27.910   8.373  1.00  0.91           H  
ATOM    354  HA  ILE A  22       7.130  30.454   9.263  1.00  0.91           H  
ATOM    355  HB  ILE A  22       7.262  27.766  10.644  1.00  0.91           H  
ATOM    356 1HG1 ILE A  22       5.000  29.237   9.494  1.00  0.91           H  
ATOM    357 2HG1 ILE A  22       5.919  28.094   8.592  1.00  0.91           H  
ATOM    358 1HG2 ILE A  22       5.644  28.726  12.272  1.00  0.91           H  
ATOM    359 2HG2 ILE A  22       7.193  29.604  12.333  1.00  0.91           H  
ATOM    360 3HG2 ILE A  22       5.802  30.315  11.483  1.00  0.91           H  
ATOM    361 1HD1 ILE A  22       3.987  27.147   9.515  1.00  0.91           H  
ATOM    362 2HD1 ILE A  22       5.421  26.429  10.204  1.00  0.91           H  
ATOM    363 3HD1 ILE A  22       4.475  27.609  11.127  1.00  0.91           H  
ATOM    364  N   LYS A  23       9.749  29.226  10.862  1.00  0.92           N  
ATOM    365  CA  LYS A  23      10.853  29.594  11.733  1.00  0.92           C  
ATOM    366  C   LYS A  23      11.613  30.782  11.167  1.00  0.92           C  
ATOM    367  O   LYS A  23      11.896  31.742  11.886  1.00  0.92           O  
ATOM    368  CB  LYS A  23      11.800  28.418  11.933  1.00  0.92           C  
ATOM    369  CG  LYS A  23      12.979  28.717  12.849  1.00  0.92           C  
ATOM    370  CD  LYS A  23      13.853  27.489  13.048  1.00  0.92           C  
ATOM    371  CE  LYS A  23      15.057  27.804  13.927  1.00  0.92           C  
ATOM    372  NZ  LYS A  23      15.920  26.609  14.134  1.00  0.92           N  
ATOM    373  H   LYS A  23       9.709  28.283  10.477  1.00  0.92           H  
ATOM    374  HA  LYS A  23      10.446  29.882  12.702  1.00  0.92           H  
ATOM    375 1HB  LYS A  23      11.246  27.571  12.346  1.00  0.92           H  
ATOM    376 2HB  LYS A  23      12.191  28.101  10.962  1.00  0.92           H  
ATOM    377 1HG  LYS A  23      13.582  29.512  12.407  1.00  0.92           H  
ATOM    378 2HG  LYS A  23      12.612  29.056  13.818  1.00  0.92           H  
ATOM    379 1HD  LYS A  23      13.264  26.695  13.514  1.00  0.92           H  
ATOM    380 2HD  LYS A  23      14.203  27.137  12.078  1.00  0.92           H  
ATOM    381 1HE  LYS A  23      15.646  28.590  13.456  1.00  0.92           H  
ATOM    382 2HE  LYS A  23      14.707  28.160  14.897  1.00  0.92           H  
ATOM    383 1HZ  LYS A  23      16.705  26.857  14.721  1.00  0.92           H  
ATOM    384 2HZ  LYS A  23      15.384  25.880  14.582  1.00  0.92           H  
ATOM    385 3HZ  LYS A  23      16.259  26.279  13.242  1.00  0.92           H  
ATOM    386  N   GLU A  24      11.926  30.753   9.874  1.00  0.94           N  
ATOM    387  CA  GLU A  24      12.664  31.871   9.316  1.00  0.94           C  
ATOM    388  C   GLU A  24      11.800  33.137   9.384  1.00  0.94           C  
ATOM    389  O   GLU A  24      12.298  34.232   9.683  1.00  0.94           O  
ATOM    390  CB  GLU A  24      13.087  31.562   7.883  1.00  0.94           C  
ATOM    391  CG  GLU A  24      14.022  32.596   7.248  1.00  0.94           C  
ATOM    392  CD  GLU A  24      15.402  32.675   7.865  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      15.808  31.765   8.543  1.00  0.94           O  
ATOM    394  OE2 GLU A  24      16.052  33.685   7.632  1.00  0.94           O  
ATOM    395  H   GLU A  24      11.690  29.949   9.287  1.00  0.94           H  
ATOM    396  HA  GLU A  24      13.556  32.034   9.913  1.00  0.94           H  
ATOM    397 1HB  GLU A  24      13.587  30.595   7.859  1.00  0.94           H  
ATOM    398 2HB  GLU A  24      12.194  31.476   7.258  1.00  0.94           H  
ATOM    399 1HG  GLU A  24      14.111  32.394   6.181  1.00  0.94           H  
ATOM    400 2HG  GLU A  24      13.570  33.566   7.372  1.00  0.94           H  
ATOM    401  N   ALA A  25      10.492  32.996   9.123  1.00  0.97           N  
ATOM    402  CA  ALA A  25       9.608  34.142   9.204  1.00  0.97           C  
ATOM    403  C   ALA A  25       9.599  34.695  10.626  1.00  0.97           C  
ATOM    404  O   ALA A  25       9.643  35.906  10.802  1.00  0.97           O  
ATOM    405  CB  ALA A  25       8.201  33.768   8.769  1.00  0.97           C  
ATOM    406  H   ALA A  25      10.107  32.093   8.847  1.00  0.97           H  
ATOM    407  HA  ALA A  25       9.990  34.911   8.539  1.00  0.97           H  
ATOM    408 1HB  ALA A  25       7.572  34.644   8.804  1.00  0.97           H  
ATOM    409 2HB  ALA A  25       8.215  33.383   7.764  1.00  0.97           H  
ATOM    410 3HB  ALA A  25       7.805  33.008   9.431  1.00  0.97           H  
ATOM    411  N   GLU A  26       9.608  33.809  11.645  1.00  1.03           N  
ATOM    412  CA  GLU A  26       9.616  34.214  13.059  1.00  1.03           C  
ATOM    413  C   GLU A  26      10.831  35.038  13.391  1.00  1.03           C  
ATOM    414  O   GLU A  26      10.735  36.086  14.043  1.00  1.03           O  
ATOM    415  CB  GLU A  26       9.621  33.001  14.001  1.00  1.03           C  
ATOM    416  CG  GLU A  26       9.587  33.379  15.496  1.00  1.03           C  
ATOM    417  CD  GLU A  26       9.468  32.198  16.459  1.00  1.03           C  
ATOM    418  OE1 GLU A  26       9.399  31.075  16.018  1.00  1.03           O  
ATOM    419  OE2 GLU A  26       9.447  32.440  17.644  1.00  1.03           O  
ATOM    420  H   GLU A  26       9.567  32.817  11.425  1.00  1.03           H  
ATOM    421  HA  GLU A  26       8.735  34.814  13.255  1.00  1.03           H  
ATOM    422 1HB  GLU A  26       8.812  32.322  13.759  1.00  1.03           H  
ATOM    423 2HB  GLU A  26      10.540  32.447  13.854  1.00  1.03           H  
ATOM    424 1HG  GLU A  26      10.510  33.912  15.725  1.00  1.03           H  
ATOM    425 2HG  GLU A  26       8.773  34.060  15.665  1.00  1.03           H  
ATOM    426  N   ILE A  27      11.976  34.586  12.897  1.00  1.12           N  
ATOM    427  CA  ILE A  27      13.229  35.260  13.150  1.00  1.12           C  
ATOM    428  C   ILE A  27      13.165  36.670  12.609  1.00  1.12           C  
ATOM    429  O   ILE A  27      13.614  37.609  13.262  1.00  1.12           O  
ATOM    430  CB  ILE A  27      14.400  34.484  12.525  1.00  1.12           C  
ATOM    431  CG1 ILE A  27      14.596  33.153  13.291  1.00  1.12           C  
ATOM    432  CG2 ILE A  27      15.659  35.330  12.539  1.00  1.12           C  
ATOM    433  CD1 ILE A  27      15.511  32.164  12.594  1.00  1.12           C  
ATOM    434  H   ILE A  27      11.968  33.712  12.366  1.00  1.12           H  
ATOM    435  HA  ILE A  27      13.386  35.311  14.225  1.00  1.12           H  
ATOM    436  HB  ILE A  27      14.151  34.229  11.493  1.00  1.12           H  
ATOM    437 1HG1 ILE A  27      15.012  33.375  14.271  1.00  1.12           H  
ATOM    438 2HG1 ILE A  27      13.622  32.683  13.429  1.00  1.12           H  
ATOM    439 1HG2 ILE A  27      16.474  34.770  12.082  1.00  1.12           H  
ATOM    440 2HG2 ILE A  27      15.485  36.245  11.972  1.00  1.12           H  
ATOM    441 3HG2 ILE A  27      15.919  35.582  13.567  1.00  1.12           H  
ATOM    442 1HD1 ILE A  27      15.593  31.262  13.195  1.00  1.12           H  
ATOM    443 2HD1 ILE A  27      15.100  31.912  11.618  1.00  1.12           H  
ATOM    444 3HD1 ILE A  27      16.496  32.607  12.465  1.00  1.12           H  
ATOM    445  N   LYS A  28      12.616  36.827  11.409  1.00  1.26           N  
ATOM    446  CA  LYS A  28      12.490  38.152  10.834  1.00  1.26           C  
ATOM    447  C   LYS A  28      11.341  38.984  11.445  1.00  1.26           C  
ATOM    448  O   LYS A  28      11.505  40.186  11.670  1.00  1.26           O  
ATOM    449  CB  LYS A  28      12.380  38.036   9.324  1.00  1.26           C  
ATOM    450  CG  LYS A  28      13.677  37.613   8.671  1.00  1.26           C  
ATOM    451  CD  LYS A  28      13.590  37.675   7.172  1.00  1.26           C  
ATOM    452  CE  LYS A  28      14.959  37.410   6.529  1.00  1.26           C  
ATOM    453  NZ  LYS A  28      15.444  36.033   6.813  1.00  1.26           N  
ATOM    454  H   LYS A  28      12.290  36.006  10.892  1.00  1.26           H  
ATOM    455  HA  LYS A  28      13.415  38.691  11.043  1.00  1.26           H  
ATOM    456 1HB  LYS A  28      11.627  37.282   9.077  1.00  1.26           H  
ATOM    457 2HB  LYS A  28      12.065  38.985   8.897  1.00  1.26           H  
ATOM    458 1HG  LYS A  28      14.487  38.255   9.016  1.00  1.26           H  
ATOM    459 2HG  LYS A  28      13.900  36.581   8.967  1.00  1.26           H  
ATOM    460 1HD  LYS A  28      12.868  36.945   6.816  1.00  1.26           H  
ATOM    461 2HD  LYS A  28      13.246  38.667   6.894  1.00  1.26           H  
ATOM    462 1HE  LYS A  28      14.881  37.542   5.451  1.00  1.26           H  
ATOM    463 2HE  LYS A  28      15.679  38.126   6.921  1.00  1.26           H  
ATOM    464 1HZ  LYS A  28      16.344  35.856   6.395  1.00  1.26           H  
ATOM    465 2HZ  LYS A  28      15.521  35.902   7.820  1.00  1.26           H  
ATOM    466 3HZ  LYS A  28      14.777  35.371   6.440  1.00  1.26           H  
ATOM    467  N   PHE A  29      10.215  38.351  11.813  1.00  1.46           N  
ATOM    468  CA  PHE A  29       9.080  39.080  12.391  1.00  1.46           C  
ATOM    469  C   PHE A  29       9.503  39.764  13.674  1.00  1.46           C  
ATOM    470  O   PHE A  29       9.174  40.926  13.940  1.00  1.46           O  
ATOM    471  CB  PHE A  29       7.898  38.160  12.741  1.00  1.46           C  
ATOM    472  CG  PHE A  29       6.977  37.748  11.593  1.00  1.46           C  
ATOM    473  CD1 PHE A  29       6.622  36.423  11.391  1.00  1.46           C  
ATOM    474  CD2 PHE A  29       6.466  38.687  10.729  1.00  1.46           C  
ATOM    475  CE1 PHE A  29       5.777  36.059  10.366  1.00  1.46           C  
ATOM    476  CE2 PHE A  29       5.633  38.331   9.700  1.00  1.46           C  
ATOM    477  CZ  PHE A  29       5.286  37.012   9.521  1.00  1.46           C  
ATOM    478  H   PHE A  29      10.123  37.359  11.643  1.00  1.46           H  
ATOM    479  HA  PHE A  29       8.746  39.819  11.678  1.00  1.46           H  
ATOM    480 1HB  PHE A  29       8.297  37.248  13.180  1.00  1.46           H  
ATOM    481 2HB  PHE A  29       7.291  38.630  13.507  1.00  1.46           H  
ATOM    482  HD1 PHE A  29       7.014  35.664  12.057  1.00  1.46           H  
ATOM    483  HD2 PHE A  29       6.736  39.721  10.866  1.00  1.46           H  
ATOM    484  HE1 PHE A  29       5.504  35.013  10.229  1.00  1.46           H  
ATOM    485  HE2 PHE A  29       5.248  39.094   9.027  1.00  1.46           H  
ATOM    486  HZ  PHE A  29       4.626  36.732   8.713  1.00  1.46           H  
ATOM    487  N   ALA A  30      10.322  39.052  14.432  1.00  1.71           N  
ATOM    488  CA  ALA A  30      10.853  39.486  15.707  1.00  1.71           C  
ATOM    489  C   ALA A  30      11.674  40.773  15.613  1.00  1.71           C  
ATOM    490  O   ALA A  30      11.892  41.430  16.633  1.00  1.71           O  
ATOM    491  CB  ALA A  30      11.723  38.386  16.283  1.00  1.71           C  
ATOM    492  H   ALA A  30      10.557  38.103  14.133  1.00  1.71           H  
ATOM    493  HA  ALA A  30      10.012  39.670  16.372  1.00  1.71           H  
ATOM    494 1HB  ALA A  30      12.097  38.688  17.258  1.00  1.71           H  
ATOM    495 2HB  ALA A  30      11.134  37.471  16.382  1.00  1.71           H  
ATOM    496 3HB  ALA A  30      12.561  38.202  15.610  1.00  1.71           H  
ATOM    497  N   THR A  31      12.171  41.122  14.422  1.00  1.99           N  
ATOM    498  CA  THR A  31      13.016  42.294  14.301  1.00  1.99           C  
ATOM    499  C   THR A  31      12.241  43.582  13.993  1.00  1.99           C  
ATOM    500  O   THR A  31      12.846  44.654  13.944  1.00  1.99           O  
ATOM    501  CB  THR A  31      14.094  42.068  13.236  1.00  1.99           C  
ATOM    502  OG1 THR A  31      13.493  41.941  11.961  1.00  1.99           O  
ATOM    503  CG2 THR A  31      14.824  40.787  13.541  1.00  1.99           C  
ATOM    504  H   THR A  31      11.952  40.586  13.582  1.00  1.99           H  
ATOM    505  HA  THR A  31      13.524  42.439  15.253  1.00  1.99           H  
ATOM    506  HB  THR A  31      14.791  42.902  13.227  1.00  1.99           H  
ATOM    507  HG1 THR A  31      12.740  41.313  12.005  1.00  1.99           H  
ATOM    508 1HG2 THR A  31      15.586  40.606  12.783  1.00  1.99           H  
ATOM    509 2HG2 THR A  31      15.292  40.855  14.521  1.00  1.99           H  
ATOM    510 3HG2 THR A  31      14.109  39.973  13.537  1.00  1.99           H  
ATOM    511  N   LYS A  32      10.921  43.492  13.744  1.00  2.23           N  
ATOM    512  CA  LYS A  32      10.037  44.666  13.516  1.00  2.23           C  
ATOM    513  C   LYS A  32      10.268  45.572  12.279  1.00  2.23           C  
ATOM    514  O   LYS A  32       9.303  46.017  11.659  1.00  2.23           O  
ATOM    515  CB  LYS A  32       9.981  45.531  14.771  1.00  2.23           C  
ATOM    516  CG  LYS A  32       9.357  44.822  15.977  1.00  2.23           C  
ATOM    517  CD  LYS A  32       7.851  44.510  15.761  1.00  2.23           C  
ATOM    518  CE  LYS A  32       6.992  45.782  15.810  1.00  2.23           C  
ATOM    519  NZ  LYS A  32       5.518  45.482  15.803  1.00  2.23           N  
ATOM    520  H   LYS A  32      10.482  42.570  13.774  1.00  2.23           H  
ATOM    521  HA  LYS A  32       9.032  44.261  13.395  1.00  2.23           H  
ATOM    522 1HB  LYS A  32      10.977  45.866  15.048  1.00  2.23           H  
ATOM    523 2HB  LYS A  32       9.389  46.423  14.565  1.00  2.23           H  
ATOM    524 1HG  LYS A  32       9.886  43.879  16.150  1.00  2.23           H  
ATOM    525 2HG  LYS A  32       9.470  45.445  16.863  1.00  2.23           H  
ATOM    526 1HD  LYS A  32       7.709  44.024  14.790  1.00  2.23           H  
ATOM    527 2HD  LYS A  32       7.507  43.826  16.536  1.00  2.23           H  
ATOM    528 1HE  LYS A  32       7.233  46.334  16.716  1.00  2.23           H  
ATOM    529 2HE  LYS A  32       7.227  46.403  14.945  1.00  2.23           H  
ATOM    530 1HZ  LYS A  32       4.996  46.341  15.842  1.00  2.23           H  
ATOM    531 2HZ  LYS A  32       5.228  44.967  14.945  1.00  2.23           H  
ATOM    532 3HZ  LYS A  32       5.291  44.920  16.614  1.00  2.23           H  
ATOM    533  N   ASP A  33      11.518  45.906  11.960  1.00  2.36           N  
ATOM    534  CA  ASP A  33      11.836  46.800  10.841  1.00  2.36           C  
ATOM    535  C   ASP A  33      11.104  46.374   9.587  1.00  2.36           C  
ATOM    536  O   ASP A  33      11.061  45.192   9.251  1.00  2.36           O  
ATOM    537  CB  ASP A  33      13.326  46.823  10.517  1.00  2.36           C  
ATOM    538  CG  ASP A  33      13.676  47.923   9.475  1.00  2.36           C  
ATOM    539  OD1 ASP A  33      13.537  47.697   8.279  1.00  2.36           O  
ATOM    540  OD2 ASP A  33      14.078  48.980   9.897  1.00  2.36           O  
ATOM    541  H   ASP A  33      12.260  45.537  12.537  1.00  2.36           H  
ATOM    542  HA  ASP A  33      11.516  47.809  11.103  1.00  2.36           H  
ATOM    543 1HB  ASP A  33      13.893  47.003  11.432  1.00  2.36           H  
ATOM    544 2HB  ASP A  33      13.630  45.851  10.129  1.00  2.36           H  
ATOM    545  N   ALA A  34      10.586  47.352   8.856  1.00  2.33           N  
ATOM    546  CA  ALA A  34       9.804  47.102   7.655  1.00  2.33           C  
ATOM    547  C   ALA A  34      10.513  46.231   6.616  1.00  2.33           C  
ATOM    548  O   ALA A  34       9.845  45.472   5.912  1.00  2.33           O  
ATOM    549  CB  ALA A  34       9.440  48.425   7.010  1.00  2.33           C  
ATOM    550  H   ALA A  34      10.710  48.305   9.168  1.00  2.33           H  
ATOM    551  HA  ALA A  34       8.893  46.588   7.958  1.00  2.33           H  
ATOM    552 1HB  ALA A  34       8.818  48.244   6.134  1.00  2.33           H  
ATOM    553 2HB  ALA A  34       8.895  49.040   7.724  1.00  2.33           H  
ATOM    554 3HB  ALA A  34      10.353  48.939   6.708  1.00  2.33           H  
ATOM    555  N   GLU A  35      11.839  46.329   6.462  1.00  2.15           N  
ATOM    556  CA  GLU A  35      12.455  45.472   5.449  1.00  2.15           C  
ATOM    557  C   GLU A  35      12.310  44.019   5.864  1.00  2.15           C  
ATOM    558  O   GLU A  35      11.895  43.161   5.080  1.00  2.15           O  
ATOM    559  CB  GLU A  35      13.933  45.792   5.226  1.00  2.15           C  
ATOM    560  CG  GLU A  35      14.592  44.881   4.178  1.00  2.15           C  
ATOM    561  CD  GLU A  35      16.043  45.197   3.865  1.00  2.15           C  
ATOM    562  OE1 GLU A  35      16.563  46.165   4.362  1.00  2.15           O  
ATOM    563  OE2 GLU A  35      16.638  44.426   3.134  1.00  2.15           O  
ATOM    564  H   GLU A  35      12.409  46.936   7.066  1.00  2.15           H  
ATOM    565  HA  GLU A  35      11.926  45.611   4.506  1.00  2.15           H  
ATOM    566 1HB  GLU A  35      14.037  46.826   4.899  1.00  2.15           H  
ATOM    567 2HB  GLU A  35      14.475  45.690   6.169  1.00  2.15           H  
ATOM    568 1HG  GLU A  35      14.537  43.858   4.549  1.00  2.15           H  
ATOM    569 2HG  GLU A  35      14.010  44.930   3.259  1.00  2.15           H  
ATOM    570  N   ALA A  36      12.657  43.748   7.119  1.00  1.90           N  
ATOM    571  CA  ALA A  36      12.578  42.404   7.657  1.00  1.90           C  
ATOM    572  C   ALA A  36      11.154  41.898   7.644  1.00  1.90           C  
ATOM    573  O   ALA A  36      10.921  40.726   7.352  1.00  1.90           O  
ATOM    574  CB  ALA A  36      13.100  42.375   9.064  1.00  1.90           C  
ATOM    575  H   ALA A  36      12.968  44.507   7.713  1.00  1.90           H  
ATOM    576  HA  ALA A  36      13.181  41.749   7.034  1.00  1.90           H  
ATOM    577 1HB  ALA A  36      13.048  41.356   9.449  1.00  1.90           H  
ATOM    578 2HB  ALA A  36      14.132  42.718   9.082  1.00  1.90           H  
ATOM    579 3HB  ALA A  36      12.490  43.031   9.691  1.00  1.90           H  
ATOM    580  N   ILE A  37      10.195  42.786   7.907  1.00  1.63           N  
ATOM    581  CA  ILE A  37       8.806  42.372   7.934  1.00  1.63           C  
ATOM    582  C   ILE A  37       8.331  42.038   6.539  1.00  1.63           C  
ATOM    583  O   ILE A  37       7.597  41.068   6.357  1.00  1.63           O  
ATOM    584  CB  ILE A  37       7.875  43.397   8.590  1.00  1.63           C  
ATOM    585  CG1 ILE A  37       8.297  43.577  10.017  1.00  1.63           C  
ATOM    586  CG2 ILE A  37       6.432  42.893   8.516  1.00  1.63           C  
ATOM    587  CD1 ILE A  37       8.328  42.320  10.768  1.00  1.63           C  
ATOM    588  H   ILE A  37      10.451  43.745   8.150  1.00  1.63           H  
ATOM    589  HA  ILE A  37       8.740  41.468   8.534  1.00  1.63           H  
ATOM    590  HB  ILE A  37       7.966  44.355   8.084  1.00  1.63           H  
ATOM    591 1HG1 ILE A  37       9.267  43.988  10.051  1.00  1.63           H  
ATOM    592 2HG1 ILE A  37       7.608  44.263  10.509  1.00  1.63           H  
ATOM    593 1HG2 ILE A  37       5.769  43.616   8.991  1.00  1.63           H  
ATOM    594 2HG2 ILE A  37       6.149  42.768   7.470  1.00  1.63           H  
ATOM    595 3HG2 ILE A  37       6.352  41.933   9.030  1.00  1.63           H  
ATOM    596 1HD1 ILE A  37       8.637  42.502  11.794  1.00  1.63           H  
ATOM    597 2HD1 ILE A  37       7.354  41.886  10.753  1.00  1.63           H  
ATOM    598 3HD1 ILE A  37       9.040  41.645  10.293  1.00  1.63           H  
ATOM    599  N   ALA A  38       8.727  42.829   5.542  1.00  1.39           N  
ATOM    600  CA  ALA A  38       8.340  42.513   4.178  1.00  1.39           C  
ATOM    601  C   ALA A  38       8.865  41.129   3.802  1.00  1.39           C  
ATOM    602  O   ALA A  38       8.147  40.325   3.192  1.00  1.39           O  
ATOM    603  CB  ALA A  38       8.897  43.555   3.225  1.00  1.39           C  
ATOM    604  H   ALA A  38       9.300  43.653   5.725  1.00  1.39           H  
ATOM    605  HA  ALA A  38       7.254  42.502   4.120  1.00  1.39           H  
ATOM    606 1HB  ALA A  38       8.598  43.318   2.208  1.00  1.39           H  
ATOM    607 2HB  ALA A  38       8.516  44.538   3.502  1.00  1.39           H  
ATOM    608 3HB  ALA A  38       9.987  43.559   3.296  1.00  1.39           H  
ATOM    609  N   LYS A  39      10.097  40.825   4.229  1.00  1.20           N  
ATOM    610  CA  LYS A  39      10.686  39.526   3.955  1.00  1.20           C  
ATOM    611  C   LYS A  39       9.959  38.434   4.733  1.00  1.20           C  
ATOM    612  O   LYS A  39       9.684  37.362   4.191  1.00  1.20           O  
ATOM    613  CB  LYS A  39      12.175  39.559   4.275  1.00  1.20           C  
ATOM    614  CG  LYS A  39      12.980  40.405   3.285  1.00  1.20           C  
ATOM    615  CD  LYS A  39      14.461  40.462   3.628  1.00  1.20           C  
ATOM    616  CE  LYS A  39      15.215  41.336   2.619  1.00  1.20           C  
ATOM    617  NZ  LYS A  39      16.668  41.450   2.938  1.00  1.20           N  
ATOM    618  H   LYS A  39      10.648  41.534   4.719  1.00  1.20           H  
ATOM    619  HA  LYS A  39      10.570  39.313   2.893  1.00  1.20           H  
ATOM    620 1HB  LYS A  39      12.314  39.998   5.257  1.00  1.20           H  
ATOM    621 2HB  LYS A  39      12.575  38.549   4.293  1.00  1.20           H  
ATOM    622 1HG  LYS A  39      12.864  39.995   2.283  1.00  1.20           H  
ATOM    623 2HG  LYS A  39      12.586  41.423   3.287  1.00  1.20           H  
ATOM    624 1HD  LYS A  39      14.584  40.888   4.627  1.00  1.20           H  
ATOM    625 2HD  LYS A  39      14.883  39.461   3.620  1.00  1.20           H  
ATOM    626 1HE  LYS A  39      15.106  40.907   1.626  1.00  1.20           H  
ATOM    627 2HE  LYS A  39      14.777  42.331   2.621  1.00  1.20           H  
ATOM    628 1HZ  LYS A  39      17.119  42.044   2.246  1.00  1.20           H  
ATOM    629 2HZ  LYS A  39      16.785  41.861   3.858  1.00  1.20           H  
ATOM    630 3HZ  LYS A  39      17.091  40.538   2.925  1.00  1.20           H  
ATOM    631  N   ALA A  40       9.607  38.716   5.991  1.00  1.07           N  
ATOM    632  CA  ALA A  40       8.879  37.766   6.817  1.00  1.07           C  
ATOM    633  C   ALA A  40       7.535  37.459   6.178  1.00  1.07           C  
ATOM    634  O   ALA A  40       7.069  36.321   6.202  1.00  1.07           O  
ATOM    635  CB  ALA A  40       8.697  38.300   8.209  1.00  1.07           C  
ATOM    636  H   ALA A  40       9.874  39.608   6.394  1.00  1.07           H  
ATOM    637  HA  ALA A  40       9.455  36.852   6.872  1.00  1.07           H  
ATOM    638 1HB  ALA A  40       8.192  37.549   8.797  1.00  1.07           H  
ATOM    639 2HB  ALA A  40       9.653  38.510   8.651  1.00  1.07           H  
ATOM    640 3HB  ALA A  40       8.113  39.209   8.175  1.00  1.07           H  
ATOM    641  N   GLY A  41       6.933  38.489   5.572  1.00  0.98           N  
ATOM    642  CA  GLY A  41       5.676  38.402   4.850  1.00  0.98           C  
ATOM    643  C   GLY A  41       5.825  37.413   3.706  1.00  0.98           C  
ATOM    644  O   GLY A  41       5.013  36.506   3.546  1.00  0.98           O  
ATOM    645  H   GLY A  41       7.372  39.404   5.634  1.00  0.98           H  
ATOM    646 1HA  GLY A  41       4.880  38.092   5.525  1.00  0.98           H  
ATOM    647 2HA  GLY A  41       5.420  39.388   4.460  1.00  0.98           H  
ATOM    648  N   LYS A  42       6.877  37.577   2.907  1.00  0.93           N  
ATOM    649  CA  LYS A  42       7.124  36.656   1.805  1.00  0.93           C  
ATOM    650  C   LYS A  42       7.211  35.223   2.352  1.00  0.93           C  
ATOM    651  O   LYS A  42       6.536  34.315   1.862  1.00  0.93           O  
ATOM    652  CB  LYS A  42       8.418  37.052   1.077  1.00  0.93           C  
ATOM    653  CG  LYS A  42       8.791  36.220  -0.169  1.00  0.93           C  
ATOM    654  CD  LYS A  42      10.077  36.783  -0.801  1.00  0.93           C  
ATOM    655  CE  LYS A  42      10.428  36.161  -2.172  1.00  0.93           C  
ATOM    656  NZ  LYS A  42      10.851  34.725  -2.093  1.00  0.93           N  
ATOM    657  H   LYS A  42       7.504  38.370   3.069  1.00  0.93           H  
ATOM    658  HA  LYS A  42       6.288  36.706   1.107  1.00  0.93           H  
ATOM    659 1HB  LYS A  42       8.358  38.101   0.784  1.00  0.93           H  
ATOM    660 2HB  LYS A  42       9.252  36.965   1.768  1.00  0.93           H  
ATOM    661 1HG  LYS A  42       8.962  35.180   0.125  1.00  0.93           H  
ATOM    662 2HG  LYS A  42       7.982  36.244  -0.897  1.00  0.93           H  
ATOM    663 1HD  LYS A  42       9.970  37.861  -0.922  1.00  0.93           H  
ATOM    664 2HD  LYS A  42      10.906  36.598  -0.119  1.00  0.93           H  
ATOM    665 1HE  LYS A  42       9.564  36.238  -2.830  1.00  0.93           H  
ATOM    666 2HE  LYS A  42      11.247  36.736  -2.598  1.00  0.93           H  
ATOM    667 1HZ  LYS A  42      11.077  34.394  -3.012  1.00  0.93           H  
ATOM    668 2HZ  LYS A  42      11.657  34.631  -1.499  1.00  0.93           H  
ATOM    669 3HZ  LYS A  42      10.091  34.142  -1.724  1.00  0.93           H  
ATOM    670  N   LEU A  43       7.986  35.040   3.421  1.00  0.90           N  
ATOM    671  CA  LEU A  43       8.177  33.723   4.027  1.00  0.90           C  
ATOM    672  C   LEU A  43       6.865  33.155   4.583  1.00  0.90           C  
ATOM    673  O   LEU A  43       6.636  31.946   4.537  1.00  0.90           O  
ATOM    674  CB  LEU A  43       9.207  33.849   5.131  1.00  0.90           C  
ATOM    675  CG  LEU A  43      10.611  34.183   4.672  1.00  0.90           C  
ATOM    676  CD1 LEU A  43      11.429  34.526   5.858  1.00  0.90           C  
ATOM    677  CD2 LEU A  43      11.203  33.006   3.973  1.00  0.90           C  
ATOM    678  H   LEU A  43       8.495  35.842   3.800  1.00  0.90           H  
ATOM    679  HA  LEU A  43       8.552  33.047   3.259  1.00  0.90           H  
ATOM    680 1HB  LEU A  43       8.893  34.630   5.808  1.00  0.90           H  
ATOM    681 2HB  LEU A  43       9.253  32.906   5.679  1.00  0.90           H  
ATOM    682  HG  LEU A  43      10.587  35.036   3.996  1.00  0.90           H  
ATOM    683 1HD1 LEU A  43      12.441  34.762   5.544  1.00  0.90           H  
ATOM    684 2HD1 LEU A  43      11.005  35.371   6.361  1.00  0.90           H  
ATOM    685 3HD1 LEU A  43      11.433  33.679   6.516  1.00  0.90           H  
ATOM    686 1HD2 LEU A  43      12.215  33.246   3.651  1.00  0.90           H  
ATOM    687 2HD2 LEU A  43      11.233  32.172   4.666  1.00  0.90           H  
ATOM    688 3HD2 LEU A  43      10.593  32.751   3.103  1.00  0.90           H  
ATOM    689  N   PHE A  44       6.018  34.037   5.134  1.00  0.89           N  
ATOM    690  CA  PHE A  44       4.695  33.697   5.655  1.00  0.89           C  
ATOM    691  C   PHE A  44       3.827  33.139   4.531  1.00  0.89           C  
ATOM    692  O   PHE A  44       3.197  32.089   4.673  1.00  0.89           O  
ATOM    693  CB  PHE A  44       4.013  34.945   6.221  1.00  0.89           C  
ATOM    694  CG  PHE A  44       2.653  34.751   6.759  1.00  0.89           C  
ATOM    695  CD1 PHE A  44       2.478  34.434   8.058  1.00  0.89           C  
ATOM    696  CD2 PHE A  44       1.536  34.853   5.945  1.00  0.89           C  
ATOM    697  CE1 PHE A  44       1.234  34.217   8.573  1.00  0.89           C  
ATOM    698  CE2 PHE A  44       0.271  34.635   6.458  1.00  0.89           C  
ATOM    699  CZ  PHE A  44       0.124  34.312   7.787  1.00  0.89           C  
ATOM    700  H   PHE A  44       6.305  35.009   5.191  1.00  0.89           H  
ATOM    701  HA  PHE A  44       4.802  32.945   6.436  1.00  0.89           H  
ATOM    702 1HB  PHE A  44       4.637  35.349   7.002  1.00  0.89           H  
ATOM    703 2HB  PHE A  44       3.941  35.690   5.462  1.00  0.89           H  
ATOM    704  HD1 PHE A  44       3.352  34.357   8.703  1.00  0.89           H  
ATOM    705  HD2 PHE A  44       1.661  35.106   4.883  1.00  0.89           H  
ATOM    706  HE1 PHE A  44       1.145  33.971   9.603  1.00  0.89           H  
ATOM    707  HE2 PHE A  44      -0.601  34.717   5.812  1.00  0.89           H  
ATOM    708  HZ  PHE A  44      -0.866  34.138   8.209  1.00  0.89           H  
ATOM    709  N   ASP A  45       3.776  33.864   3.407  1.00  0.88           N  
ATOM    710  CA  ASP A  45       2.981  33.450   2.256  1.00  0.88           C  
ATOM    711  C   ASP A  45       3.465  32.116   1.690  1.00  0.88           C  
ATOM    712  O   ASP A  45       2.652  31.289   1.255  1.00  0.88           O  
ATOM    713  CB  ASP A  45       2.997  34.535   1.166  1.00  0.88           C  
ATOM    714  CG  ASP A  45       2.140  35.772   1.518  1.00  0.88           C  
ATOM    715  OD1 ASP A  45       1.364  35.695   2.446  1.00  0.88           O  
ATOM    716  OD2 ASP A  45       2.247  36.765   0.830  1.00  0.88           O  
ATOM    717  H   ASP A  45       4.316  34.730   3.356  1.00  0.88           H  
ATOM    718  HA  ASP A  45       1.951  33.323   2.585  1.00  0.88           H  
ATOM    719 1HB  ASP A  45       4.030  34.862   1.012  1.00  0.88           H  
ATOM    720 2HB  ASP A  45       2.645  34.113   0.227  1.00  0.88           H  
ATOM    721  N   GLU A  46       4.778  31.907   1.704  1.00  0.88           N  
ATOM    722  CA  GLU A  46       5.384  30.680   1.210  1.00  0.88           C  
ATOM    723  C   GLU A  46       5.359  29.521   2.209  1.00  0.88           C  
ATOM    724  O   GLU A  46       6.257  28.711   2.009  1.00  0.88           O  
ATOM    725  CB  GLU A  46       6.841  30.946   0.825  1.00  0.88           C  
ATOM    726  CG  GLU A  46       7.023  31.887  -0.359  1.00  0.88           C  
ATOM    727  CD  GLU A  46       8.474  32.232  -0.638  1.00  0.88           C  
ATOM    728  OE1 GLU A  46       9.344  31.736   0.040  1.00  0.88           O  
ATOM    729  OE2 GLU A  46       8.706  33.027  -1.527  1.00  0.88           O  
ATOM    730  H   GLU A  46       5.389  32.651   2.047  1.00  0.88           H  
ATOM    731  HA  GLU A  46       4.836  30.370   0.322  1.00  0.88           H  
ATOM    732 1HB  GLU A  46       7.350  31.399   1.675  1.00  0.88           H  
ATOM    733 2HB  GLU A  46       7.343  30.005   0.602  1.00  0.88           H  
ATOM    734 1HG  GLU A  46       6.595  31.420  -1.243  1.00  0.88           H  
ATOM    735 2HG  GLU A  46       6.467  32.802  -0.165  1.00  0.88           H  
ATOM    736  N   ALA A  47       5.138  29.921   3.468  1.00  0.88           N  
ATOM    737  CA  ALA A  47       4.582  28.924   4.381  1.00  0.88           C  
ATOM    738  C   ALA A  47       3.126  28.596   4.032  1.00  0.88           C  
ATOM    739  O   ALA A  47       2.746  27.427   3.986  1.00  0.88           O  
ATOM    740  CB  ALA A  47       4.704  29.406   5.828  1.00  0.88           C  
ATOM    741  H   ALA A  47       5.911  30.416   3.899  1.00  0.88           H  
ATOM    742  HA  ALA A  47       5.168  28.013   4.273  1.00  0.88           H  
ATOM    743 1HB  ALA A  47       4.337  28.660   6.503  1.00  0.88           H  
ATOM    744 2HB  ALA A  47       5.738  29.609   6.061  1.00  0.88           H  
ATOM    745 3HB  ALA A  47       4.136  30.307   5.965  1.00  0.88           H  
ATOM    746  N   GLY A  48       2.341  29.621   3.709  1.00  0.88           N  
ATOM    747  CA  GLY A  48       0.927  29.481   3.369  1.00  0.88           C  
ATOM    748  C   GLY A  48       0.727  28.483   2.237  1.00  0.88           C  
ATOM    749  O   GLY A  48      -0.071  27.547   2.356  1.00  0.88           O  
ATOM    750  H   GLY A  48       2.729  30.561   3.766  1.00  0.88           H  
ATOM    751 1HA  GLY A  48       0.370  29.161   4.249  1.00  0.88           H  
ATOM    752 2HA  GLY A  48       0.538  30.456   3.073  1.00  0.88           H  
ATOM    753  N   GLY A  49       1.461  28.678   1.144  1.00  0.88           N  
ATOM    754  CA  GLY A  49       1.401  27.790  -0.012  1.00  0.88           C  
ATOM    755  C   GLY A  49       1.636  26.336   0.401  1.00  0.88           C  
ATOM    756  O   GLY A  49       0.829  25.459   0.094  1.00  0.88           O  
ATOM    757  H   GLY A  49       2.066  29.500   1.126  1.00  0.88           H  
ATOM    758 1HA  GLY A  49       0.427  27.883  -0.491  1.00  0.88           H  
ATOM    759 2HA  GLY A  49       2.151  28.093  -0.741  1.00  0.88           H  
ATOM    760  N   LEU A  50       2.727  26.097   1.132  1.00  0.88           N  
ATOM    761  CA  LEU A  50       3.100  24.756   1.576  1.00  0.88           C  
ATOM    762  C   LEU A  50       2.026  24.154   2.469  1.00  0.88           C  
ATOM    763  O   LEU A  50       1.725  22.959   2.386  1.00  0.88           O  
ATOM    764  CB  LEU A  50       4.406  24.838   2.361  1.00  0.88           C  
ATOM    765  CG  LEU A  50       5.656  25.174   1.572  1.00  0.88           C  
ATOM    766  CD1 LEU A  50       6.792  25.459   2.543  1.00  0.88           C  
ATOM    767  CD2 LEU A  50       6.000  23.982   0.683  1.00  0.88           C  
ATOM    768  H   LEU A  50       3.323  26.872   1.375  1.00  0.88           H  
ATOM    769  HA  LEU A  50       3.232  24.121   0.699  1.00  0.88           H  
ATOM    770 1HB  LEU A  50       4.298  25.589   3.137  1.00  0.88           H  
ATOM    771 2HB  LEU A  50       4.576  23.874   2.844  1.00  0.88           H  
ATOM    772  HG  LEU A  50       5.487  26.065   0.964  1.00  0.88           H  
ATOM    773 1HD1 LEU A  50       7.700  25.698   1.991  1.00  0.88           H  
ATOM    774 2HD1 LEU A  50       6.529  26.301   3.179  1.00  0.88           H  
ATOM    775 3HD1 LEU A  50       6.952  24.589   3.143  1.00  0.88           H  
ATOM    776 1HD2 LEU A  50       6.902  24.202   0.113  1.00  0.88           H  
ATOM    777 2HD2 LEU A  50       6.170  23.100   1.305  1.00  0.88           H  
ATOM    778 3HD2 LEU A  50       5.172  23.784  -0.008  1.00  0.88           H  
ATOM    779  N   LEU A  51       1.403  24.980   3.293  1.00  0.89           N  
ATOM    780  CA  LEU A  51       0.354  24.499   4.166  1.00  0.89           C  
ATOM    781  C   LEU A  51      -0.791  24.000   3.318  1.00  0.89           C  
ATOM    782  O   LEU A  51      -1.292  22.896   3.531  1.00  0.89           O  
ATOM    783  CB  LEU A  51      -0.140  25.602   5.077  1.00  0.89           C  
ATOM    784  CG  LEU A  51      -1.125  25.217   6.140  1.00  0.89           C  
ATOM    785  CD1 LEU A  51      -2.497  25.219   5.555  1.00  0.89           C  
ATOM    786  CD2 LEU A  51      -0.785  23.856   6.689  1.00  0.89           C  
ATOM    787  H   LEU A  51       1.687  25.958   3.345  1.00  0.89           H  
ATOM    788  HA  LEU A  51       0.742  23.679   4.769  1.00  0.89           H  
ATOM    789 1HB  LEU A  51       0.670  26.077   5.503  1.00  0.89           H  
ATOM    790 2HB  LEU A  51      -0.641  26.337   4.459  1.00  0.89           H  
ATOM    791  HG  LEU A  51      -1.085  25.924   6.927  1.00  0.89           H  
ATOM    792 1HD1 LEU A  51      -3.204  24.957   6.328  1.00  0.89           H  
ATOM    793 2HD1 LEU A  51      -2.730  26.212   5.170  1.00  0.89           H  
ATOM    794 3HD1 LEU A  51      -2.555  24.499   4.750  1.00  0.89           H  
ATOM    795 1HD2 LEU A  51      -1.506  23.591   7.469  1.00  0.89           H  
ATOM    796 2HD2 LEU A  51      -0.825  23.120   5.889  1.00  0.89           H  
ATOM    797 3HD2 LEU A  51       0.212  23.875   7.111  1.00  0.89           H  
ATOM    798  N   ALA A  52      -1.235  24.821   2.368  1.00  0.89           N  
ATOM    799  CA  ALA A  52      -2.352  24.419   1.536  1.00  0.89           C  
ATOM    800  C   ALA A  52      -2.027  23.134   0.776  1.00  0.89           C  
ATOM    801  O   ALA A  52      -2.859  22.225   0.702  1.00  0.89           O  
ATOM    802  CB  ALA A  52      -2.687  25.531   0.564  1.00  0.89           C  
ATOM    803  H   ALA A  52      -0.785  25.728   2.229  1.00  0.89           H  
ATOM    804  HA  ALA A  52      -3.210  24.229   2.182  1.00  0.89           H  
ATOM    805 1HB  ALA A  52      -3.539  25.237  -0.047  1.00  0.89           H  
ATOM    806 2HB  ALA A  52      -2.929  26.434   1.124  1.00  0.89           H  
ATOM    807 3HB  ALA A  52      -1.824  25.720  -0.076  1.00  0.89           H  
ATOM    808  N   GLU A  53      -0.788  23.014   0.275  1.00  0.89           N  
ATOM    809  CA  GLU A  53      -0.378  21.806  -0.440  1.00  0.89           C  
ATOM    810  C   GLU A  53      -0.419  20.599   0.488  1.00  0.89           C  
ATOM    811  O   GLU A  53      -0.836  19.503   0.090  1.00  0.89           O  
ATOM    812  CB  GLU A  53       1.037  21.966  -1.016  1.00  0.89           C  
ATOM    813  CG  GLU A  53       1.158  22.943  -2.189  1.00  0.89           C  
ATOM    814  CD  GLU A  53       2.597  23.186  -2.629  1.00  0.89           C  
ATOM    815  OE1 GLU A  53       3.496  22.804  -1.919  1.00  0.89           O  
ATOM    816  OE2 GLU A  53       2.786  23.750  -3.682  1.00  0.89           O  
ATOM    817  H   GLU A  53      -0.135  23.796   0.362  1.00  0.89           H  
ATOM    818  HA  GLU A  53      -1.078  21.633  -1.259  1.00  0.89           H  
ATOM    819 1HB  GLU A  53       1.706  22.312  -0.229  1.00  0.89           H  
ATOM    820 2HB  GLU A  53       1.405  20.995  -1.346  1.00  0.89           H  
ATOM    821 1HG  GLU A  53       0.596  22.545  -3.033  1.00  0.89           H  
ATOM    822 2HG  GLU A  53       0.705  23.888  -1.906  1.00  0.89           H  
ATOM    823  N   THR A  54      -0.014  20.809   1.742  1.00  0.90           N  
ATOM    824  CA  THR A  54      -0.008  19.752   2.725  1.00  0.90           C  
ATOM    825  C   THR A  54      -1.436  19.313   2.972  1.00  0.90           C  
ATOM    826  O   THR A  54      -1.737  18.125   2.926  1.00  0.90           O  
ATOM    827  CB  THR A  54       0.603  20.231   4.056  1.00  0.90           C  
ATOM    828  OG1 THR A  54       1.946  20.664   3.840  1.00  0.90           O  
ATOM    829  CG2 THR A  54       0.609  19.111   5.080  1.00  0.90           C  
ATOM    830  H   THR A  54       0.341  21.727   2.008  1.00  0.90           H  
ATOM    831  HA  THR A  54       0.560  18.904   2.343  1.00  0.90           H  
ATOM    832  HB  THR A  54       0.024  21.056   4.445  1.00  0.90           H  
ATOM    833  HG1 THR A  54       1.938  21.423   3.210  1.00  0.90           H  
ATOM    834 1HG2 THR A  54       1.047  19.471   6.011  1.00  0.90           H  
ATOM    835 2HG2 THR A  54      -0.412  18.775   5.262  1.00  0.90           H  
ATOM    836 3HG2 THR A  54       1.202  18.293   4.693  1.00  0.90           H  
ATOM    837  N   GLN A  55      -2.341  20.273   3.183  1.00  0.90           N  
ATOM    838  CA  GLN A  55      -3.719  19.915   3.483  1.00  0.90           C  
ATOM    839  C   GLN A  55      -4.394  19.183   2.338  1.00  0.90           C  
ATOM    840  O   GLN A  55      -5.083  18.191   2.571  1.00  0.90           O  
ATOM    841  CB  GLN A  55      -4.562  21.152   3.805  1.00  0.90           C  
ATOM    842  CG  GLN A  55      -4.278  21.844   5.126  1.00  0.90           C  
ATOM    843  CD  GLN A  55      -5.160  23.097   5.269  1.00  0.90           C  
ATOM    844  OE1 GLN A  55      -5.552  23.697   4.259  1.00  0.90           O  
ATOM    845  NE2 GLN A  55      -5.491  23.492   6.498  1.00  0.90           N  
ATOM    846  H   GLN A  55      -2.048  21.250   3.178  1.00  0.90           H  
ATOM    847  HA  GLN A  55      -3.718  19.261   4.352  1.00  0.90           H  
ATOM    848 1HB  GLN A  55      -4.408  21.892   3.015  1.00  0.90           H  
ATOM    849 2HB  GLN A  55      -5.616  20.880   3.790  1.00  0.90           H  
ATOM    850 1HG  GLN A  55      -4.497  21.169   5.953  1.00  0.90           H  
ATOM    851 2HG  GLN A  55      -3.230  22.144   5.153  1.00  0.90           H  
ATOM    852 1HE2 GLN A  55      -6.067  24.295   6.631  1.00  0.90           H  
ATOM    853 2HE2 GLN A  55      -5.161  22.988   7.327  1.00  0.90           H  
ATOM    854  N   GLU A  56      -4.170  19.612   1.093  1.00  0.91           N  
ATOM    855  CA  GLU A  56      -4.813  18.906  -0.008  1.00  0.91           C  
ATOM    856  C   GLU A  56      -4.291  17.477  -0.119  1.00  0.91           C  
ATOM    857  O   GLU A  56      -5.066  16.530  -0.276  1.00  0.91           O  
ATOM    858  CB  GLU A  56      -4.611  19.646  -1.335  1.00  0.91           C  
ATOM    859  CG  GLU A  56      -5.387  20.968  -1.459  1.00  0.91           C  
ATOM    860  CD  GLU A  56      -5.162  21.687  -2.786  1.00  0.91           C  
ATOM    861  OE1 GLU A  56      -4.331  21.252  -3.551  1.00  0.91           O  
ATOM    862  OE2 GLU A  56      -5.836  22.665  -3.030  1.00  0.91           O  
ATOM    863  H   GLU A  56      -3.591  20.438   0.924  1.00  0.91           H  
ATOM    864  HA  GLU A  56      -5.882  18.858   0.195  1.00  0.91           H  
ATOM    865 1HB  GLU A  56      -3.547  19.874  -1.457  1.00  0.91           H  
ATOM    866 2HB  GLU A  56      -4.904  18.998  -2.162  1.00  0.91           H  
ATOM    867 1HG  GLU A  56      -6.450  20.762  -1.346  1.00  0.91           H  
ATOM    868 2HG  GLU A  56      -5.084  21.623  -0.642  1.00  0.91           H  
ATOM    869  N   LEU A  57      -2.981  17.300   0.058  1.00  0.92           N  
ATOM    870  CA  LEU A  57      -2.405  15.968  -0.024  1.00  0.92           C  
ATOM    871  C   LEU A  57      -2.939  15.101   1.105  1.00  0.92           C  
ATOM    872  O   LEU A  57      -3.343  13.956   0.869  1.00  0.92           O  
ATOM    873  CB  LEU A  57      -0.882  16.052  -0.015  1.00  0.92           C  
ATOM    874  CG  LEU A  57      -0.146  14.736  -0.097  1.00  0.92           C  
ATOM    875  CD1 LEU A  57      -0.540  13.988  -1.332  1.00  0.92           C  
ATOM    876  CD2 LEU A  57       1.327  15.023  -0.148  1.00  0.92           C  
ATOM    877  H   LEU A  57      -2.363  18.101   0.204  1.00  0.92           H  
ATOM    878  HA  LEU A  57      -2.712  15.522  -0.968  1.00  0.92           H  
ATOM    879 1HB  LEU A  57      -0.563  16.671  -0.852  1.00  0.92           H  
ATOM    880 2HB  LEU A  57      -0.574  16.550   0.910  1.00  0.92           H  
ATOM    881  HG  LEU A  57      -0.390  14.131   0.759  1.00  0.92           H  
ATOM    882 1HD1 LEU A  57       0.007  13.050  -1.375  1.00  0.92           H  
ATOM    883 2HD1 LEU A  57      -1.607  13.792  -1.299  1.00  0.92           H  
ATOM    884 3HD1 LEU A  57      -0.303  14.585  -2.212  1.00  0.92           H  
ATOM    885 1HD2 LEU A  57       1.857  14.083  -0.204  1.00  0.92           H  
ATOM    886 2HD2 LEU A  57       1.551  15.624  -1.030  1.00  0.92           H  
ATOM    887 3HD2 LEU A  57       1.637  15.567   0.734  1.00  0.92           H  
ATOM    888  N   VAL A  58      -2.984  15.663   2.318  1.00  0.94           N  
ATOM    889  CA  VAL A  58      -3.509  14.972   3.479  1.00  0.94           C  
ATOM    890  C   VAL A  58      -4.952  14.567   3.313  1.00  0.94           C  
ATOM    891  O   VAL A  58      -5.311  13.451   3.660  1.00  0.94           O  
ATOM    892  CB  VAL A  58      -3.438  15.826   4.740  1.00  0.94           C  
ATOM    893  CG1 VAL A  58      -4.232  15.169   5.796  1.00  0.94           C  
ATOM    894  CG2 VAL A  58      -2.008  15.941   5.251  1.00  0.94           C  
ATOM    895  H   VAL A  58      -2.634  16.611   2.438  1.00  0.94           H  
ATOM    896  HA  VAL A  58      -2.901  14.091   3.651  1.00  0.94           H  
ATOM    897  HB  VAL A  58      -3.847  16.812   4.529  1.00  0.94           H  
ATOM    898 1HG1 VAL A  58      -4.186  15.755   6.667  1.00  0.94           H  
ATOM    899 2HG1 VAL A  58      -5.265  15.077   5.476  1.00  0.94           H  
ATOM    900 3HG1 VAL A  58      -3.835  14.206   5.989  1.00  0.94           H  
ATOM    901 1HG2 VAL A  58      -1.992  16.545   6.152  1.00  0.94           H  
ATOM    902 2HG2 VAL A  58      -1.647  14.965   5.483  1.00  0.94           H  
ATOM    903 3HG2 VAL A  58      -1.373  16.391   4.507  1.00  0.94           H  
ATOM    904  N   ASN A  59      -5.791  15.464   2.801  1.00  0.96           N  
ATOM    905  CA  ASN A  59      -7.198  15.141   2.647  1.00  0.96           C  
ATOM    906  C   ASN A  59      -7.416  14.012   1.651  1.00  0.96           C  
ATOM    907  O   ASN A  59      -8.228  13.111   1.900  1.00  0.96           O  
ATOM    908  CB  ASN A  59      -7.956  16.371   2.204  1.00  0.96           C  
ATOM    909  CG  ASN A  59      -8.096  17.391   3.304  1.00  0.96           C  
ATOM    910  OD1 ASN A  59      -7.982  17.077   4.497  1.00  0.96           O  
ATOM    911  ND2 ASN A  59      -8.337  18.620   2.920  1.00  0.96           N  
ATOM    912  H   ASN A  59      -5.454  16.388   2.536  1.00  0.96           H  
ATOM    913  HA  ASN A  59      -7.582  14.809   3.611  1.00  0.96           H  
ATOM    914 1HB  ASN A  59      -7.425  16.834   1.367  1.00  0.96           H  
ATOM    915 2HB  ASN A  59      -8.944  16.087   1.850  1.00  0.96           H  
ATOM    916 1HD2 ASN A  59      -8.436  19.345   3.600  1.00  0.96           H  
ATOM    917 2HD2 ASN A  59      -8.416  18.831   1.948  1.00  0.96           H  
ATOM    918  N   GLU A  60      -6.685  14.034   0.530  1.00  1.00           N  
ATOM    919  CA  GLU A  60      -6.868  12.976  -0.448  1.00  1.00           C  
ATOM    920  C   GLU A  60      -6.420  11.629   0.111  1.00  1.00           C  
ATOM    921  O   GLU A  60      -7.111  10.625  -0.046  1.00  1.00           O  
ATOM    922  CB  GLU A  60      -6.089  13.287  -1.733  1.00  1.00           C  
ATOM    923  CG  GLU A  60      -6.642  14.430  -2.591  1.00  1.00           C  
ATOM    924  CD  GLU A  60      -5.805  14.704  -3.853  1.00  1.00           C  
ATOM    925  OE1 GLU A  60      -4.753  14.104  -4.015  1.00  1.00           O  
ATOM    926  OE2 GLU A  60      -6.233  15.506  -4.654  1.00  1.00           O  
ATOM    927  H   GLU A  60      -6.027  14.798   0.353  1.00  1.00           H  
ATOM    928  HA  GLU A  60      -7.928  12.910  -0.689  1.00  1.00           H  
ATOM    929 1HB  GLU A  60      -5.073  13.573  -1.455  1.00  1.00           H  
ATOM    930 2HB  GLU A  60      -6.030  12.392  -2.350  1.00  1.00           H  
ATOM    931 1HG  GLU A  60      -7.660  14.184  -2.891  1.00  1.00           H  
ATOM    932 2HG  GLU A  60      -6.681  15.335  -1.984  1.00  1.00           H  
ATOM    933  N   ILE A  61      -5.277  11.615   0.788  1.00  1.04           N  
ATOM    934  CA  ILE A  61      -4.733  10.407   1.397  1.00  1.04           C  
ATOM    935  C   ILE A  61      -5.349   9.974   2.717  1.00  1.04           C  
ATOM    936  O   ILE A  61      -4.516   9.471   3.460  1.00  1.04           O  
ATOM    937  CB  ILE A  61      -3.232  10.461   1.611  1.00  1.04           C  
ATOM    938  CG1 ILE A  61      -2.735   9.028   1.807  1.00  1.04           C  
ATOM    939  CG2 ILE A  61      -2.940  11.286   2.750  1.00  1.04           C  
ATOM    940  CD1 ILE A  61      -1.290   8.892   1.751  1.00  1.04           C  
ATOM    941  H   ILE A  61      -4.748  12.484   0.887  1.00  1.04           H  
ATOM    942  HA  ILE A  61      -4.903   9.598   0.692  1.00  1.04           H  
ATOM    943  HB  ILE A  61      -2.734  10.869   0.730  1.00  1.04           H  
ATOM    944 1HG1 ILE A  61      -3.057   8.674   2.769  1.00  1.04           H  
ATOM    945 2HG1 ILE A  61      -3.178   8.395   1.039  1.00  1.04           H  
ATOM    946 1HG2 ILE A  61      -1.883  11.291   2.913  1.00  1.04           H  
ATOM    947 2HG2 ILE A  61      -3.295  12.254   2.547  1.00  1.04           H  
ATOM    948 3HG2 ILE A  61      -3.437  10.914   3.603  1.00  1.04           H  
ATOM    949 1HD1 ILE A  61      -1.015   7.851   1.902  1.00  1.04           H  
ATOM    950 2HD1 ILE A  61      -0.972   9.213   0.796  1.00  1.04           H  
ATOM    951 3HD1 ILE A  61      -0.831   9.507   2.520  1.00  1.04           H  
ATOM    952  N   LEU A  62      -6.151  10.867   3.258  1.00  1.11           N  
ATOM    953  CA  LEU A  62      -7.081  10.255   4.179  1.00  1.11           C  
ATOM    954  C   LEU A  62      -8.253   9.593   3.465  1.00  1.11           C  
ATOM    955  O   LEU A  62      -8.656   8.496   3.837  1.00  1.11           O  
ATOM    956  CB  LEU A  62      -7.520  11.293   5.209  1.00  1.11           C  
ATOM    957  CG  LEU A  62      -6.354  11.780   6.173  1.00  1.11           C  
ATOM    958  CD1 LEU A  62      -6.837  12.924   7.040  1.00  1.11           C  
ATOM    959  CD2 LEU A  62      -5.894  10.640   7.033  1.00  1.11           C  
ATOM    960  H   LEU A  62      -5.710  11.695   3.641  1.00  1.11           H  
ATOM    961  HA  LEU A  62      -6.547   9.479   4.722  1.00  1.11           H  
ATOM    962 1HB  LEU A  62      -7.899  12.168   4.676  1.00  1.11           H  
ATOM    963 2HB  LEU A  62      -8.320  10.875   5.818  1.00  1.11           H  
ATOM    964  HG  LEU A  62      -5.522  12.123   5.585  1.00  1.11           H  
ATOM    965 1HD1 LEU A  62      -6.024  13.259   7.689  1.00  1.11           H  
ATOM    966 2HD1 LEU A  62      -7.156  13.749   6.401  1.00  1.11           H  
ATOM    967 3HD1 LEU A  62      -7.674  12.588   7.648  1.00  1.11           H  
ATOM    968 1HD2 LEU A  62      -5.095  10.964   7.696  1.00  1.11           H  
ATOM    969 2HD2 LEU A  62      -6.736  10.314   7.622  1.00  1.11           H  
ATOM    970 3HD2 LEU A  62      -5.536   9.826   6.405  1.00  1.11           H  
ATOM    971  N   ALA A  63      -8.779  10.195   2.400  1.00  1.20           N  
ATOM    972  CA  ALA A  63      -9.899   9.557   1.703  1.00  1.20           C  
ATOM    973  C   ALA A  63      -9.494   8.191   1.118  1.00  1.20           C  
ATOM    974  O   ALA A  63     -10.217   7.198   1.249  1.00  1.20           O  
ATOM    975  CB  ALA A  63     -10.403  10.467   0.592  1.00  1.20           C  
ATOM    976  H   ALA A  63      -8.436  11.110   2.096  1.00  1.20           H  
ATOM    977  HA  ALA A  63     -10.698   9.394   2.424  1.00  1.20           H  
ATOM    978 1HB  ALA A  63     -11.252  10.001   0.098  1.00  1.20           H  
ATOM    979 2HB  ALA A  63     -10.705  11.423   1.020  1.00  1.20           H  
ATOM    980 3HB  ALA A  63      -9.610  10.634  -0.131  1.00  1.20           H  
ATOM    981  N   GLU A  64      -8.291   8.113   0.539  1.00  1.32           N  
ATOM    982  CA  GLU A  64      -7.796   6.870  -0.061  1.00  1.32           C  
ATOM    983  C   GLU A  64      -7.604   5.773   0.965  1.00  1.32           C  
ATOM    984  O   GLU A  64      -7.705   4.597   0.646  1.00  1.32           O  
ATOM    985  CB  GLU A  64      -6.467   7.066  -0.805  1.00  1.32           C  
ATOM    986  CG  GLU A  64      -6.543   7.890  -2.101  1.00  1.32           C  
ATOM    987  CD  GLU A  64      -5.192   8.037  -2.798  1.00  1.32           C  
ATOM    988  OE1 GLU A  64      -4.201   7.657  -2.222  1.00  1.32           O  
ATOM    989  OE2 GLU A  64      -5.162   8.522  -3.906  1.00  1.32           O  
ATOM    990  H   GLU A  64      -7.736   8.965   0.462  1.00  1.32           H  
ATOM    991  HA  GLU A  64      -8.538   6.528  -0.783  1.00  1.32           H  
ATOM    992 1HB  GLU A  64      -5.750   7.545  -0.140  1.00  1.32           H  
ATOM    993 2HB  GLU A  64      -6.063   6.091  -1.065  1.00  1.32           H  
ATOM    994 1HG  GLU A  64      -7.241   7.403  -2.783  1.00  1.32           H  
ATOM    995 2HG  GLU A  64      -6.937   8.875  -1.872  1.00  1.32           H  
ATOM    996  N   LEU A  65      -7.334   6.150   2.205  1.00  1.48           N  
ATOM    997  CA  LEU A  65      -7.023   5.196   3.257  1.00  1.48           C  
ATOM    998  C   LEU A  65      -8.248   4.599   3.881  1.00  1.48           C  
ATOM    999  O   LEU A  65      -8.167   3.855   4.859  1.00  1.48           O  
ATOM   1000  CB  LEU A  65      -6.203   5.846   4.339  1.00  1.48           C  
ATOM   1001  CG  LEU A  65      -4.884   6.288   3.910  1.00  1.48           C  
ATOM   1002  CD1 LEU A  65      -4.244   6.941   5.005  1.00  1.48           C  
ATOM   1003  CD2 LEU A  65      -4.096   5.143   3.483  1.00  1.48           C  
ATOM   1004  H   LEU A  65      -7.331   7.138   2.424  1.00  1.48           H  
ATOM   1005  HA  LEU A  65      -6.437   4.393   2.823  1.00  1.48           H  
ATOM   1006 1HB  LEU A  65      -6.745   6.718   4.714  1.00  1.48           H  
ATOM   1007 2HB  LEU A  65      -6.072   5.138   5.162  1.00  1.48           H  
ATOM   1008  HG  LEU A  65      -4.979   6.989   3.083  1.00  1.48           H  
ATOM   1009 1HD1 LEU A  65      -3.281   7.239   4.660  1.00  1.48           H  
ATOM   1010 2HD1 LEU A  65      -4.820   7.801   5.324  1.00  1.48           H  
ATOM   1011 3HD1 LEU A  65      -4.151   6.243   5.821  1.00  1.48           H  
ATOM   1012 1HD2 LEU A  65      -3.110   5.484   3.175  1.00  1.48           H  
ATOM   1013 2HD2 LEU A  65      -3.996   4.454   4.306  1.00  1.48           H  
ATOM   1014 3HD2 LEU A  65      -4.601   4.652   2.653  1.00  1.48           H  
ATOM   1015  N   LYS A  66      -9.401   4.966   3.362  1.00  1.65           N  
ATOM   1016  CA  LYS A  66     -10.638   4.418   3.832  1.00  1.65           C  
ATOM   1017  C   LYS A  66     -11.218   3.440   2.803  1.00  1.65           C  
ATOM   1018  O   LYS A  66     -12.325   2.934   2.990  1.00  1.65           O  
ATOM   1019  CB  LYS A  66     -11.577   5.573   4.182  1.00  1.65           C  
ATOM   1020  CG  LYS A  66     -11.030   6.392   5.356  1.00  1.65           C  
ATOM   1021  CD  LYS A  66     -11.905   7.554   5.779  1.00  1.65           C  
ATOM   1022  CE  LYS A  66     -11.226   8.281   6.939  1.00  1.65           C  
ATOM   1023  NZ  LYS A  66     -11.105   7.391   8.130  1.00  1.65           N  
ATOM   1024  H   LYS A  66      -9.441   5.639   2.595  1.00  1.65           H  
ATOM   1025  HA  LYS A  66     -10.451   3.861   4.746  1.00  1.65           H  
ATOM   1026 1HB  LYS A  66     -11.679   6.238   3.319  1.00  1.65           H  
ATOM   1027 2HB  LYS A  66     -12.563   5.194   4.439  1.00  1.65           H  
ATOM   1028 1HG  LYS A  66     -10.883   5.736   6.213  1.00  1.65           H  
ATOM   1029 2HG  LYS A  66     -10.059   6.794   5.074  1.00  1.65           H  
ATOM   1030 1HD  LYS A  66     -12.033   8.244   4.940  1.00  1.65           H  
ATOM   1031 2HD  LYS A  66     -12.883   7.198   6.098  1.00  1.65           H  
ATOM   1032 1HE  LYS A  66     -10.225   8.581   6.623  1.00  1.65           H  
ATOM   1033 2HE  LYS A  66     -11.791   9.170   7.213  1.00  1.65           H  
ATOM   1034 1HZ  LYS A  66     -10.608   7.862   8.892  1.00  1.65           H  
ATOM   1035 2HZ  LYS A  66     -12.016   7.106   8.448  1.00  1.65           H  
ATOM   1036 3HZ  LYS A  66     -10.566   6.575   7.865  1.00  1.65           H  
ATOM   1037  N   GLN A  67     -10.475   3.158   1.711  1.00  1.81           N  
ATOM   1038  CA  GLN A  67     -11.052   2.316   0.655  1.00  1.81           C  
ATOM   1039  C   GLN A  67     -10.846   0.751   0.629  1.00  1.81           C  
ATOM   1040  O   GLN A  67     -11.817   0.088   0.268  1.00  1.81           O  
ATOM   1041  CB  GLN A  67     -10.712   2.940  -0.719  1.00  1.81           C  
ATOM   1042  CG  GLN A  67     -11.349   4.326  -0.928  1.00  1.81           C  
ATOM   1043  CD  GLN A  67     -11.018   4.970  -2.284  1.00  1.81           C  
ATOM   1044  OE1 GLN A  67     -10.281   4.414  -3.106  1.00  1.81           O  
ATOM   1045  NE2 GLN A  67     -11.566   6.161  -2.512  1.00  1.81           N  
ATOM   1046  H   GLN A  67      -9.549   3.569   1.576  1.00  1.81           H  
ATOM   1047  HA  GLN A  67     -12.129   2.449   0.741  1.00  1.81           H  
ATOM   1048 1HB  GLN A  67      -9.658   3.072  -0.848  1.00  1.81           H  
ATOM   1049 2HB  GLN A  67     -11.057   2.279  -1.512  1.00  1.81           H  
ATOM   1050 1HG  GLN A  67     -12.429   4.229  -0.848  1.00  1.81           H  
ATOM   1051 2HG  GLN A  67     -10.977   4.992  -0.144  1.00  1.81           H  
ATOM   1052 1HE2 GLN A  67     -11.388   6.638  -3.373  1.00  1.81           H  
ATOM   1053 2HE2 GLN A  67     -12.152   6.583  -1.818  1.00  1.81           H  
ATOM   1054  N   THR A  68      -9.703   0.071   0.990  1.00  1.92           N  
ATOM   1055  CA  THR A  68      -8.346   0.465   1.432  1.00  1.92           C  
ATOM   1056  C   THR A  68      -8.197   0.842   2.892  1.00  1.92           C  
ATOM   1057  O   THR A  68      -7.187   1.429   3.264  1.00  1.92           O  
ATOM   1058  CB  THR A  68      -7.682   1.518   0.558  1.00  1.92           C  
ATOM   1059  OG1 THR A  68      -7.558   1.017  -0.782  1.00  1.92           O  
ATOM   1060  CG2 THR A  68      -6.299   1.871   1.090  1.00  1.92           C  
ATOM   1061  H   THR A  68      -9.812  -0.930   0.922  1.00  1.92           H  
ATOM   1062  HA  THR A  68      -7.718  -0.415   1.298  1.00  1.92           H  
ATOM   1063  HB  THR A  68      -8.245   2.362   0.563  1.00  1.92           H  
ATOM   1064  HG1 THR A  68      -7.376   1.749  -1.379  1.00  1.92           H  
ATOM   1065 1HG2 THR A  68      -5.859   2.632   0.450  1.00  1.92           H  
ATOM   1066 2HG2 THR A  68      -6.380   2.255   2.094  1.00  1.92           H  
ATOM   1067 3HG2 THR A  68      -5.669   0.985   1.094  1.00  1.92           H  
ATOM   1068  N   GLY A  69      -9.179   0.516   3.723  1.00  1.95           N  
ATOM   1069  CA  GLY A  69      -9.055   0.872   5.128  1.00  1.95           C  
ATOM   1070  C   GLY A  69      -7.677   0.512   5.696  1.00  1.95           C  
ATOM   1071  O   GLY A  69      -7.328  -0.665   5.827  1.00  1.95           O  
ATOM   1072  H   GLY A  69      -9.998   0.040   3.377  1.00  1.95           H  
ATOM   1073 1HA  GLY A  69      -9.271   1.916   5.277  1.00  1.95           H  
ATOM   1074 2HA  GLY A  69      -9.817   0.333   5.689  1.00  1.95           H  
ATOM   1075  N   ASP A  70      -6.942   1.550   6.107  1.00  1.88           N  
ATOM   1076  CA  ASP A  70      -5.617   1.437   6.716  1.00  1.88           C  
ATOM   1077  C   ASP A  70      -5.361   2.464   7.811  1.00  1.88           C  
ATOM   1078  O   ASP A  70      -4.667   3.459   7.569  1.00  1.88           O  
ATOM   1079  CB  ASP A  70      -4.522   1.554   5.665  1.00  1.88           C  
ATOM   1080  CG  ASP A  70      -3.086   1.393   6.236  1.00  1.88           C  
ATOM   1081  OD1 ASP A  70      -2.870   1.535   7.456  1.00  1.88           O  
ATOM   1082  OD2 ASP A  70      -2.207   1.136   5.450  1.00  1.88           O  
ATOM   1083  H   ASP A  70      -7.318   2.475   5.900  1.00  1.88           H  
ATOM   1084  HA  ASP A  70      -5.523   0.434   7.126  1.00  1.88           H  
ATOM   1085 1HB  ASP A  70      -4.686   0.793   4.895  1.00  1.88           H  
ATOM   1086 2HB  ASP A  70      -4.604   2.510   5.178  1.00  1.88           H  
ATOM   1087  N   PRO A  71      -5.808   2.173   9.049  1.00  1.74           N  
ATOM   1088  CA  PRO A  71      -5.691   2.984  10.246  1.00  1.74           C  
ATOM   1089  C   PRO A  71      -4.246   3.314  10.629  1.00  1.74           C  
ATOM   1090  O   PRO A  71      -4.012   4.234  11.418  1.00  1.74           O  
ATOM   1091  CB  PRO A  71      -6.311   2.078  11.327  1.00  1.74           C  
ATOM   1092  CG  PRO A  71      -7.240   1.167  10.588  1.00  1.74           C  
ATOM   1093  CD  PRO A  71      -6.550   0.902   9.283  1.00  1.74           C  
ATOM   1094  HA  PRO A  71      -6.291   3.892  10.121  1.00  1.74           H  
ATOM   1095 1HB  PRO A  71      -5.514   1.536  11.858  1.00  1.74           H  
ATOM   1096 2HB  PRO A  71      -6.831   2.697  12.075  1.00  1.74           H  
ATOM   1097 1HG  PRO A  71      -7.417   0.250  11.170  1.00  1.74           H  
ATOM   1098 2HG  PRO A  71      -8.219   1.654  10.457  1.00  1.74           H  
ATOM   1099 1HD  PRO A  71      -5.852   0.056   9.384  1.00  1.74           H  
ATOM   1100 2HD  PRO A  71      -7.321   0.720   8.539  1.00  1.74           H  
ATOM   1101  N   ALA A  72      -3.263   2.540  10.143  1.00  1.58           N  
ATOM   1102  CA  ALA A  72      -1.893   2.822  10.542  1.00  1.58           C  
ATOM   1103  C   ALA A  72      -1.419   4.053   9.817  1.00  1.58           C  
ATOM   1104  O   ALA A  72      -0.906   5.000  10.431  1.00  1.58           O  
ATOM   1105  CB  ALA A  72      -0.988   1.645  10.240  1.00  1.58           C  
ATOM   1106  H   ALA A  72      -3.426   1.831   9.421  1.00  1.58           H  
ATOM   1107  HA  ALA A  72      -1.877   3.027  11.612  1.00  1.58           H  
ATOM   1108 1HB  ALA A  72       0.029   1.878  10.550  1.00  1.58           H  
ATOM   1109 2HB  ALA A  72      -1.342   0.768  10.778  1.00  1.58           H  
ATOM   1110 3HB  ALA A  72      -1.005   1.444   9.166  1.00  1.58           H  
ATOM   1111  N   LEU A  73      -1.642   4.071   8.504  1.00  1.43           N  
ATOM   1112  CA  LEU A  73      -1.245   5.251   7.768  1.00  1.43           C  
ATOM   1113  C   LEU A  73      -2.132   6.401   8.179  1.00  1.43           C  
ATOM   1114  O   LEU A  73      -1.648   7.520   8.340  1.00  1.43           O  
ATOM   1115  CB  LEU A  73      -1.309   5.055   6.254  1.00  1.43           C  
ATOM   1116  CG  LEU A  73      -0.279   4.111   5.649  1.00  1.43           C  
ATOM   1117  CD1 LEU A  73      -0.565   3.956   4.171  1.00  1.43           C  
ATOM   1118  CD2 LEU A  73       1.108   4.671   5.870  1.00  1.43           C  
ATOM   1119  H   LEU A  73      -2.081   3.259   8.042  1.00  1.43           H  
ATOM   1120  HA  LEU A  73      -0.219   5.499   8.034  1.00  1.43           H  
ATOM   1121 1HB  LEU A  73      -2.288   4.642   6.021  1.00  1.43           H  
ATOM   1122 2HB  LEU A  73      -1.215   6.023   5.765  1.00  1.43           H  
ATOM   1123  HG  LEU A  73      -0.365   3.124   6.121  1.00  1.43           H  
ATOM   1124 1HD1 LEU A  73       0.159   3.277   3.722  1.00  1.43           H  
ATOM   1125 2HD1 LEU A  73      -1.571   3.549   4.042  1.00  1.43           H  
ATOM   1126 3HD1 LEU A  73      -0.494   4.932   3.703  1.00  1.43           H  
ATOM   1127 1HD2 LEU A  73       1.843   3.996   5.437  1.00  1.43           H  
ATOM   1128 2HD2 LEU A  73       1.183   5.632   5.395  1.00  1.43           H  
ATOM   1129 3HD2 LEU A  73       1.293   4.775   6.939  1.00  1.43           H  
ATOM   1130  N   GLU A  74      -3.419   6.124   8.423  1.00  1.30           N  
ATOM   1131  CA  GLU A  74      -4.325   7.201   8.790  1.00  1.30           C  
ATOM   1132  C   GLU A  74      -3.815   7.929  10.024  1.00  1.30           C  
ATOM   1133  O   GLU A  74      -3.762   9.161  10.045  1.00  1.30           O  
ATOM   1134  CB  GLU A  74      -5.732   6.668   9.083  1.00  1.30           C  
ATOM   1135  CG  GLU A  74      -6.760   7.760   9.350  1.00  1.30           C  
ATOM   1136  CD  GLU A  74      -8.170   7.277   9.624  1.00  1.30           C  
ATOM   1137  OE1 GLU A  74      -8.387   6.093   9.665  1.00  1.30           O  
ATOM   1138  OE2 GLU A  74      -9.051   8.116   9.750  1.00  1.30           O  
ATOM   1139  H   GLU A  74      -3.775   5.173   8.292  1.00  1.30           H  
ATOM   1140  HA  GLU A  74      -4.372   7.913   7.965  1.00  1.30           H  
ATOM   1141 1HB  GLU A  74      -6.075   6.037   8.261  1.00  1.30           H  
ATOM   1142 2HB  GLU A  74      -5.687   6.057   9.974  1.00  1.30           H  
ATOM   1143 1HG  GLU A  74      -6.423   8.382  10.178  1.00  1.30           H  
ATOM   1144 2HG  GLU A  74      -6.796   8.357   8.474  1.00  1.30           H  
ATOM   1145  N   ALA A  75      -3.415   7.167  11.053  1.00  1.21           N  
ATOM   1146  CA  ALA A  75      -2.907   7.750  12.285  1.00  1.21           C  
ATOM   1147  C   ALA A  75      -1.647   8.583  12.067  1.00  1.21           C  
ATOM   1148  O   ALA A  75      -1.502   9.661  12.656  1.00  1.21           O  
ATOM   1149  CB  ALA A  75      -2.611   6.649  13.280  1.00  1.21           C  
ATOM   1150  H   ALA A  75      -3.490   6.149  10.995  1.00  1.21           H  
ATOM   1151  HA  ALA A  75      -3.679   8.404  12.688  1.00  1.21           H  
ATOM   1152 1HB  ALA A  75      -2.260   7.083  14.212  1.00  1.21           H  
ATOM   1153 2HB  ALA A  75      -3.517   6.070  13.461  1.00  1.21           H  
ATOM   1154 3HB  ALA A  75      -1.842   5.994  12.865  1.00  1.21           H  
ATOM   1155  N   GLU A  76      -0.744   8.113  11.198  1.00  1.16           N  
ATOM   1156  CA  GLU A  76       0.498   8.846  10.965  1.00  1.16           C  
ATOM   1157  C   GLU A  76       0.221  10.174  10.278  1.00  1.16           C  
ATOM   1158  O   GLU A  76       0.785  11.215  10.641  1.00  1.16           O  
ATOM   1159  CB  GLU A  76       1.450   8.005  10.102  1.00  1.16           C  
ATOM   1160  CG  GLU A  76       2.798   8.671   9.786  1.00  1.16           C  
ATOM   1161  CD  GLU A  76       3.664   8.926  11.006  1.00  1.16           C  
ATOM   1162  OE1 GLU A  76       3.455   8.304  12.019  1.00  1.16           O  
ATOM   1163  OE2 GLU A  76       4.545   9.767  10.913  1.00  1.16           O  
ATOM   1164  H   GLU A  76      -0.902   7.214  10.734  1.00  1.16           H  
ATOM   1165  HA  GLU A  76       0.969   9.045  11.926  1.00  1.16           H  
ATOM   1166 1HB  GLU A  76       1.648   7.057  10.603  1.00  1.16           H  
ATOM   1167 2HB  GLU A  76       0.963   7.772   9.153  1.00  1.16           H  
ATOM   1168 1HG  GLU A  76       3.344   8.031   9.093  1.00  1.16           H  
ATOM   1169 2HG  GLU A  76       2.603   9.618   9.279  1.00  1.16           H  
ATOM   1170  N   ILE A  77      -0.683  10.131   9.320  1.00  1.13           N  
ATOM   1171  CA  ILE A  77      -1.081  11.280   8.540  1.00  1.13           C  
ATOM   1172  C   ILE A  77      -1.813  12.286   9.391  1.00  1.13           C  
ATOM   1173  O   ILE A  77      -1.535  13.483   9.309  1.00  1.13           O  
ATOM   1174  CB  ILE A  77      -1.930  10.796   7.404  1.00  1.13           C  
ATOM   1175  CG1 ILE A  77      -1.071  10.005   6.526  1.00  1.13           C  
ATOM   1176  CG2 ILE A  77      -2.535  11.945   6.671  1.00  1.13           C  
ATOM   1177  CD1 ILE A  77      -1.834   9.219   5.641  1.00  1.13           C  
ATOM   1178  H   ILE A  77      -1.107   9.227   9.097  1.00  1.13           H  
ATOM   1179  HA  ILE A  77      -0.186  11.750   8.135  1.00  1.13           H  
ATOM   1180  HB  ILE A  77      -2.713  10.140   7.786  1.00  1.13           H  
ATOM   1181 1HG1 ILE A  77      -0.444  10.679   5.951  1.00  1.13           H  
ATOM   1182 2HG1 ILE A  77      -0.431   9.354   7.120  1.00  1.13           H  
ATOM   1183 1HG2 ILE A  77      -3.135  11.569   5.849  1.00  1.13           H  
ATOM   1184 2HG2 ILE A  77      -3.164  12.505   7.358  1.00  1.13           H  
ATOM   1185 3HG2 ILE A  77      -1.752  12.587   6.287  1.00  1.13           H  
ATOM   1186 1HD1 ILE A  77      -1.213   8.629   4.988  1.00  1.13           H  
ATOM   1187 2HD1 ILE A  77      -2.440   8.573   6.243  1.00  1.13           H  
ATOM   1188 3HD1 ILE A  77      -2.448   9.837   5.077  1.00  1.13           H  
ATOM   1189  N   ALA A  78      -2.753  11.812  10.213  1.00  1.12           N  
ATOM   1190  CA  ALA A  78      -3.480  12.695  11.105  1.00  1.12           C  
ATOM   1191  C   ALA A  78      -2.490  13.389  12.032  1.00  1.12           C  
ATOM   1192  O   ALA A  78      -2.607  14.584  12.303  1.00  1.12           O  
ATOM   1193  CB  ALA A  78      -4.505  11.911  11.900  1.00  1.12           C  
ATOM   1194  H   ALA A  78      -2.966  10.814  10.222  1.00  1.12           H  
ATOM   1195  HA  ALA A  78      -3.985  13.452  10.507  1.00  1.12           H  
ATOM   1196 1HB  ALA A  78      -5.049  12.583  12.562  1.00  1.12           H  
ATOM   1197 2HB  ALA A  78      -5.201  11.426  11.213  1.00  1.12           H  
ATOM   1198 3HB  ALA A  78      -3.992  11.152  12.491  1.00  1.12           H  
ATOM   1199  N   GLY A  79      -1.462  12.660  12.469  1.00  1.13           N  
ATOM   1200  CA  GLY A  79      -0.424  13.230  13.307  1.00  1.13           C  
ATOM   1201  C   GLY A  79       0.245  14.408  12.597  1.00  1.13           C  
ATOM   1202  O   GLY A  79       0.314  15.517  13.142  1.00  1.13           O  
ATOM   1203  H   GLY A  79      -1.409  11.664  12.249  1.00  1.13           H  
ATOM   1204 1HA  GLY A  79      -0.853  13.558  14.253  1.00  1.13           H  
ATOM   1205 2HA  GLY A  79       0.316  12.462  13.528  1.00  1.13           H  
ATOM   1206  N   LYS A  80       0.718  14.167  11.367  1.00  1.14           N  
ATOM   1207  CA  LYS A  80       1.403  15.198  10.587  1.00  1.14           C  
ATOM   1208  C   LYS A  80       0.470  16.375  10.266  1.00  1.14           C  
ATOM   1209  O   LYS A  80       0.900  17.533  10.264  1.00  1.14           O  
ATOM   1210  CB  LYS A  80       1.949  14.586   9.292  1.00  1.14           C  
ATOM   1211  CG  LYS A  80       3.073  13.520   9.486  1.00  1.14           C  
ATOM   1212  CD  LYS A  80       4.369  14.138   9.988  1.00  1.14           C  
ATOM   1213  CE  LYS A  80       5.521  13.118  10.104  1.00  1.14           C  
ATOM   1214  NZ  LYS A  80       5.296  12.092  11.161  1.00  1.14           N  
ATOM   1215  H   LYS A  80       0.622  13.222  10.984  1.00  1.14           H  
ATOM   1216  HA  LYS A  80       2.236  15.581  11.177  1.00  1.14           H  
ATOM   1217 1HB  LYS A  80       1.128  14.102   8.756  1.00  1.14           H  
ATOM   1218 2HB  LYS A  80       2.338  15.372   8.649  1.00  1.14           H  
ATOM   1219 1HG  LYS A  80       2.744  12.769  10.208  1.00  1.14           H  
ATOM   1220 2HG  LYS A  80       3.267  13.017   8.536  1.00  1.14           H  
ATOM   1221 1HD  LYS A  80       4.673  14.885   9.269  1.00  1.14           H  
ATOM   1222 2HD  LYS A  80       4.206  14.619  10.954  1.00  1.14           H  
ATOM   1223 1HE  LYS A  80       5.639  12.610   9.159  1.00  1.14           H  
ATOM   1224 2HE  LYS A  80       6.438  13.659  10.332  1.00  1.14           H  
ATOM   1225 1HZ  LYS A  80       6.069  11.447  11.191  1.00  1.14           H  
ATOM   1226 2HZ  LYS A  80       5.190  12.525  12.058  1.00  1.14           H  
ATOM   1227 3HZ  LYS A  80       4.453  11.544  10.949  1.00  1.14           H  
ATOM   1228  N   LEU A  81      -0.814  16.092  10.039  1.00  1.17           N  
ATOM   1229  CA  LEU A  81      -1.773  17.155   9.781  1.00  1.17           C  
ATOM   1230  C   LEU A  81      -1.900  18.039  11.003  1.00  1.17           C  
ATOM   1231  O   LEU A  81      -1.854  19.261  10.901  1.00  1.17           O  
ATOM   1232  CB  LEU A  81      -3.156  16.616   9.448  1.00  1.17           C  
ATOM   1233  CG  LEU A  81      -4.225  17.721   9.212  1.00  1.17           C  
ATOM   1234  CD1 LEU A  81      -3.811  18.601   7.998  1.00  1.17           C  
ATOM   1235  CD2 LEU A  81      -5.606  17.077   9.028  1.00  1.17           C  
ATOM   1236  H   LEU A  81      -1.125  15.123  10.023  1.00  1.17           H  
ATOM   1237  HA  LEU A  81      -1.414  17.755   8.947  1.00  1.17           H  
ATOM   1238 1HB  LEU A  81      -3.077  15.990   8.576  1.00  1.17           H  
ATOM   1239 2HB  LEU A  81      -3.493  15.999  10.278  1.00  1.17           H  
ATOM   1240  HG  LEU A  81      -4.257  18.374  10.089  1.00  1.17           H  
ATOM   1241 1HD1 LEU A  81      -4.550  19.394   7.860  1.00  1.17           H  
ATOM   1242 2HD1 LEU A  81      -2.836  19.050   8.188  1.00  1.17           H  
ATOM   1243 3HD1 LEU A  81      -3.760  18.004   7.099  1.00  1.17           H  
ATOM   1244 1HD2 LEU A  81      -6.351  17.862   8.890  1.00  1.17           H  
ATOM   1245 2HD2 LEU A  81      -5.617  16.427   8.172  1.00  1.17           H  
ATOM   1246 3HD2 LEU A  81      -5.850  16.498   9.918  1.00  1.17           H  
ATOM   1247  N   ARG A  82      -2.067  17.425  12.170  1.00  1.19           N  
ATOM   1248  CA  ARG A  82      -2.241  18.198  13.383  1.00  1.19           C  
ATOM   1249  C   ARG A  82      -1.018  19.068  13.627  1.00  1.19           C  
ATOM   1250  O   ARG A  82      -1.158  20.234  14.002  1.00  1.19           O  
ATOM   1251  CB  ARG A  82      -2.492  17.254  14.545  1.00  1.19           C  
ATOM   1252  CG  ARG A  82      -3.867  16.582  14.491  1.00  1.19           C  
ATOM   1253  CD  ARG A  82      -4.002  15.495  15.487  1.00  1.19           C  
ATOM   1254  NE  ARG A  82      -5.299  14.835  15.387  1.00  1.19           N  
ATOM   1255  CZ  ARG A  82      -5.597  13.641  15.933  1.00  1.19           C  
ATOM   1256  NH1 ARG A  82      -4.687  12.981  16.615  1.00  1.19           N  
ATOM   1257  NH2 ARG A  82      -6.807  13.130  15.781  1.00  1.19           N  
ATOM   1258  H   ARG A  82      -2.097  16.406  12.214  1.00  1.19           H  
ATOM   1259  HA  ARG A  82      -3.112  18.840  13.263  1.00  1.19           H  
ATOM   1260 1HB  ARG A  82      -1.739  16.464  14.539  1.00  1.19           H  
ATOM   1261 2HB  ARG A  82      -2.406  17.791  15.487  1.00  1.19           H  
ATOM   1262 1HG  ARG A  82      -4.632  17.326  14.704  1.00  1.19           H  
ATOM   1263 2HG  ARG A  82      -4.037  16.174  13.499  1.00  1.19           H  
ATOM   1264 1HD  ARG A  82      -3.226  14.749  15.305  1.00  1.19           H  
ATOM   1265 2HD  ARG A  82      -3.896  15.897  16.492  1.00  1.19           H  
ATOM   1266  HE  ARG A  82      -6.026  15.310  14.870  1.00  1.19           H  
ATOM   1267 1HH1 ARG A  82      -3.762  13.370  16.728  1.00  1.19           H  
ATOM   1268 2HH1 ARG A  82      -4.913  12.085  17.023  1.00  1.19           H  
ATOM   1269 1HH2 ARG A  82      -7.507  13.636  15.257  1.00  1.19           H  
ATOM   1270 2HH2 ARG A  82      -7.031  12.234  16.189  1.00  1.19           H  
ATOM   1271  N   GLU A  83       0.186  18.541  13.369  1.00  1.22           N  
ATOM   1272  CA  GLU A  83       1.370  19.372  13.540  1.00  1.22           C  
ATOM   1273  C   GLU A  83       1.297  20.567  12.586  1.00  1.22           C  
ATOM   1274  O   GLU A  83       1.604  21.697  12.976  1.00  1.22           O  
ATOM   1275  CB  GLU A  83       2.664  18.579  13.333  1.00  1.22           C  
ATOM   1276  CG  GLU A  83       3.948  19.417  13.598  1.00  1.22           C  
ATOM   1277  CD  GLU A  83       5.257  18.624  13.548  1.00  1.22           C  
ATOM   1278  OE1 GLU A  83       5.220  17.444  13.285  1.00  1.22           O  
ATOM   1279  OE2 GLU A  83       6.288  19.207  13.798  1.00  1.22           O  
ATOM   1280  H   GLU A  83       0.267  17.562  13.081  1.00  1.22           H  
ATOM   1281  HA  GLU A  83       1.375  19.757  14.559  1.00  1.22           H  
ATOM   1282 1HB  GLU A  83       2.671  17.711  13.990  1.00  1.22           H  
ATOM   1283 2HB  GLU A  83       2.688  18.212  12.312  1.00  1.22           H  
ATOM   1284 1HG  GLU A  83       3.997  20.208  12.851  1.00  1.22           H  
ATOM   1285 2HG  GLU A  83       3.857  19.893  14.573  1.00  1.22           H  
ATOM   1286  N   ALA A  84       0.865  20.331  11.336  1.00  1.26           N  
ATOM   1287  CA  ALA A  84       0.749  21.415  10.367  1.00  1.26           C  
ATOM   1288  C   ALA A  84      -0.227  22.482  10.844  1.00  1.26           C  
ATOM   1289  O   ALA A  84       0.032  23.679  10.700  1.00  1.26           O  
ATOM   1290  CB  ALA A  84       0.266  20.888   9.021  1.00  1.26           C  
ATOM   1291  H   ALA A  84       0.638  19.377  11.049  1.00  1.26           H  
ATOM   1292  HA  ALA A  84       1.732  21.867  10.251  1.00  1.26           H  
ATOM   1293 1HB  ALA A  84       0.213  21.705   8.317  1.00  1.26           H  
ATOM   1294 2HB  ALA A  84       0.923  20.138   8.641  1.00  1.26           H  
ATOM   1295 3HB  ALA A  84      -0.717  20.455   9.135  1.00  1.26           H  
ATOM   1296  N   GLU A  85      -1.335  22.060  11.457  1.00  1.29           N  
ATOM   1297  CA  GLU A  85      -2.328  23.018  11.930  1.00  1.29           C  
ATOM   1298  C   GLU A  85      -1.770  23.845  13.090  1.00  1.29           C  
ATOM   1299  O   GLU A  85      -1.995  25.058  13.173  1.00  1.29           O  
ATOM   1300  CB  GLU A  85      -3.608  22.296  12.356  1.00  1.29           C  
ATOM   1301  CG  GLU A  85      -4.401  21.623  11.202  1.00  1.29           C  
ATOM   1302  CD  GLU A  85      -4.927  22.577  10.162  1.00  1.29           C  
ATOM   1303  OE1 GLU A  85      -5.568  23.534  10.527  1.00  1.29           O  
ATOM   1304  OE2 GLU A  85      -4.697  22.334   8.993  1.00  1.29           O  
ATOM   1305  H   GLU A  85      -1.500  21.055  11.547  1.00  1.29           H  
ATOM   1306  HA  GLU A  85      -2.567  23.697  11.112  1.00  1.29           H  
ATOM   1307 1HB  GLU A  85      -3.354  21.517  13.076  1.00  1.29           H  
ATOM   1308 2HB  GLU A  85      -4.272  22.999  12.857  1.00  1.29           H  
ATOM   1309 1HG  GLU A  85      -3.745  20.912  10.707  1.00  1.29           H  
ATOM   1310 2HG  GLU A  85      -5.231  21.062  11.628  1.00  1.29           H  
ATOM   1311  N   VAL A  86      -0.981  23.212  13.961  1.00  1.34           N  
ATOM   1312  CA  VAL A  86      -0.387  23.954  15.064  1.00  1.34           C  
ATOM   1313  C   VAL A  86       0.583  24.984  14.526  1.00  1.34           C  
ATOM   1314  O   VAL A  86       0.526  26.158  14.900  1.00  1.34           O  
ATOM   1315  CB  VAL A  86       0.348  23.022  16.039  1.00  1.34           C  
ATOM   1316  CG1 VAL A  86       1.132  23.857  17.054  1.00  1.34           C  
ATOM   1317  CG2 VAL A  86      -0.664  22.140  16.755  1.00  1.34           C  
ATOM   1318  H   VAL A  86      -0.829  22.206  13.869  1.00  1.34           H  
ATOM   1319  HA  VAL A  86      -1.180  24.468  15.606  1.00  1.34           H  
ATOM   1320  HB  VAL A  86       1.055  22.401  15.483  1.00  1.34           H  
ATOM   1321 1HG1 VAL A  86       1.660  23.198  17.741  1.00  1.34           H  
ATOM   1322 2HG1 VAL A  86       1.859  24.486  16.530  1.00  1.34           H  
ATOM   1323 3HG1 VAL A  86       0.448  24.490  17.615  1.00  1.34           H  
ATOM   1324 1HG2 VAL A  86      -0.144  21.475  17.443  1.00  1.34           H  
ATOM   1325 2HG2 VAL A  86      -1.360  22.766  17.310  1.00  1.34           H  
ATOM   1326 3HG2 VAL A  86      -1.211  21.553  16.031  1.00  1.34           H  
ATOM   1327  N   LEU A  87       1.433  24.559  13.596  1.00  1.40           N  
ATOM   1328  CA  LEU A  87       2.404  25.454  13.001  1.00  1.40           C  
ATOM   1329  C   LEU A  87       1.741  26.605  12.258  1.00  1.40           C  
ATOM   1330  O   LEU A  87       2.193  27.749  12.354  1.00  1.40           O  
ATOM   1331  CB  LEU A  87       3.294  24.661  12.063  1.00  1.40           C  
ATOM   1332  CG  LEU A  87       4.277  23.743  12.675  1.00  1.40           C  
ATOM   1333  CD1 LEU A  87       4.899  22.937  11.571  1.00  1.40           C  
ATOM   1334  CD2 LEU A  87       5.310  24.564  13.411  1.00  1.40           C  
ATOM   1335  H   LEU A  87       1.418  23.577  13.315  1.00  1.40           H  
ATOM   1336  HA  LEU A  87       3.018  25.868  13.801  1.00  1.40           H  
ATOM   1337 1HB  LEU A  87       2.645  24.021  11.493  1.00  1.40           H  
ATOM   1338 2HB  LEU A  87       3.793  25.301  11.408  1.00  1.40           H  
ATOM   1339  HG  LEU A  87       3.782  23.059  13.368  1.00  1.40           H  
ATOM   1340 1HD1 LEU A  87       5.631  22.243  11.990  1.00  1.40           H  
ATOM   1341 2HD1 LEU A  87       4.118  22.382  11.070  1.00  1.40           H  
ATOM   1342 3HD1 LEU A  87       5.380  23.606  10.865  1.00  1.40           H  
ATOM   1343 1HD2 LEU A  87       6.055  23.901  13.854  1.00  1.40           H  
ATOM   1344 2HD2 LEU A  87       5.791  25.242  12.712  1.00  1.40           H  
ATOM   1345 3HD2 LEU A  87       4.824  25.145  14.202  1.00  1.40           H  
ATOM   1346  N   LEU A  88       0.633  26.335  11.572  1.00  1.46           N  
ATOM   1347  CA  LEU A  88      -0.071  27.396  10.879  1.00  1.46           C  
ATOM   1348  C   LEU A  88      -0.543  28.444  11.859  1.00  1.46           C  
ATOM   1349  O   LEU A  88      -0.349  29.641  11.627  1.00  1.46           O  
ATOM   1350  CB  LEU A  88      -1.274  26.863  10.111  1.00  1.46           C  
ATOM   1351  CG  LEU A  88      -2.092  27.938   9.403  1.00  1.46           C  
ATOM   1352  CD1 LEU A  88      -1.200  28.659   8.371  1.00  1.46           C  
ATOM   1353  CD2 LEU A  88      -3.309  27.291   8.766  1.00  1.46           C  
ATOM   1354  H   LEU A  88       0.295  25.376  11.497  1.00  1.46           H  
ATOM   1355  HA  LEU A  88       0.616  27.875  10.188  1.00  1.46           H  
ATOM   1356 1HB  LEU A  88      -0.938  26.135   9.379  1.00  1.46           H  
ATOM   1357 2HB  LEU A  88      -1.933  26.351  10.813  1.00  1.46           H  
ATOM   1358  HG  LEU A  88      -2.425  28.682  10.132  1.00  1.46           H  
ATOM   1359 1HD1 LEU A  88      -1.780  29.437   7.876  1.00  1.46           H  
ATOM   1360 2HD1 LEU A  88      -0.351  29.113   8.885  1.00  1.46           H  
ATOM   1361 3HD1 LEU A  88      -0.835  27.970   7.632  1.00  1.46           H  
ATOM   1362 1HD2 LEU A  88      -3.909  28.051   8.266  1.00  1.46           H  
ATOM   1363 2HD2 LEU A  88      -2.999  26.555   8.055  1.00  1.46           H  
ATOM   1364 3HD2 LEU A  88      -3.908  26.806   9.542  1.00  1.46           H  
ATOM   1365  N   LYS A  89      -1.165  28.007  12.952  1.00  1.53           N  
ATOM   1366  CA  LYS A  89      -1.660  28.944  13.945  1.00  1.53           C  
ATOM   1367  C   LYS A  89      -0.515  29.746  14.563  1.00  1.53           C  
ATOM   1368  O   LYS A  89      -0.652  30.954  14.791  1.00  1.53           O  
ATOM   1369  CB  LYS A  89      -2.446  28.192  15.014  1.00  1.53           C  
ATOM   1370  CG  LYS A  89      -3.789  27.645  14.519  1.00  1.53           C  
ATOM   1371  CD  LYS A  89      -4.510  26.860  15.604  1.00  1.53           C  
ATOM   1372  CE  LYS A  89      -5.833  26.304  15.093  1.00  1.53           C  
ATOM   1373  NZ  LYS A  89      -6.539  25.503  16.132  1.00  1.53           N  
ATOM   1374  H   LYS A  89      -1.306  27.003  13.092  1.00  1.53           H  
ATOM   1375  HA  LYS A  89      -2.331  29.645  13.448  1.00  1.53           H  
ATOM   1376 1HB  LYS A  89      -1.850  27.344  15.366  1.00  1.53           H  
ATOM   1377 2HB  LYS A  89      -2.628  28.845  15.865  1.00  1.53           H  
ATOM   1378 1HG  LYS A  89      -4.420  28.474  14.197  1.00  1.53           H  
ATOM   1379 2HG  LYS A  89      -3.615  26.991  13.662  1.00  1.53           H  
ATOM   1380 1HD  LYS A  89      -3.876  26.029  15.922  1.00  1.53           H  
ATOM   1381 2HD  LYS A  89      -4.698  27.504  16.461  1.00  1.53           H  
ATOM   1382 1HE  LYS A  89      -6.472  27.130  14.788  1.00  1.53           H  
ATOM   1383 2HE  LYS A  89      -5.639  25.667  14.227  1.00  1.53           H  
ATOM   1384 1HZ  LYS A  89      -7.408  25.152  15.755  1.00  1.53           H  
ATOM   1385 2HZ  LYS A  89      -5.955  24.727  16.411  1.00  1.53           H  
ATOM   1386 3HZ  LYS A  89      -6.732  26.085  16.934  1.00  1.53           H  
ATOM   1387  N   GLU A  90       0.636  29.104  14.800  1.00  1.59           N  
ATOM   1388  CA  GLU A  90       1.770  29.841  15.346  1.00  1.59           C  
ATOM   1389  C   GLU A  90       2.224  30.913  14.356  1.00  1.59           C  
ATOM   1390  O   GLU A  90       2.504  32.051  14.743  1.00  1.59           O  
ATOM   1391  CB  GLU A  90       2.944  28.898  15.661  1.00  1.59           C  
ATOM   1392  CG  GLU A  90       2.717  27.949  16.853  1.00  1.59           C  
ATOM   1393  CD  GLU A  90       3.861  26.973  17.076  1.00  1.59           C  
ATOM   1394  OE1 GLU A  90       4.766  26.944  16.273  1.00  1.59           O  
ATOM   1395  OE2 GLU A  90       3.825  26.262  18.055  1.00  1.59           O  
ATOM   1396  H   GLU A  90       0.707  28.100  14.623  1.00  1.59           H  
ATOM   1397  HA  GLU A  90       1.455  30.333  16.266  1.00  1.59           H  
ATOM   1398 1HB  GLU A  90       3.153  28.283  14.786  1.00  1.59           H  
ATOM   1399 2HB  GLU A  90       3.837  29.488  15.865  1.00  1.59           H  
ATOM   1400 1HG  GLU A  90       2.586  28.546  17.753  1.00  1.59           H  
ATOM   1401 2HG  GLU A  90       1.799  27.392  16.689  1.00  1.59           H  
ATOM   1402  N   CYS A  91       2.233  30.562  13.066  1.00  1.65           N  
ATOM   1403  CA  CYS A  91       2.670  31.466  12.014  1.00  1.65           C  
ATOM   1404  C   CYS A  91       1.736  32.674  11.946  1.00  1.65           C  
ATOM   1405  O   CYS A  91       2.196  33.820  11.860  1.00  1.65           O  
ATOM   1406  CB  CYS A  91       2.685  30.729  10.678  1.00  1.65           C  
ATOM   1407  SG  CYS A  91       3.490  31.580   9.331  1.00  1.65           S  
ATOM   1408  H   CYS A  91       1.981  29.605  12.814  1.00  1.65           H  
ATOM   1409  HA  CYS A  91       3.677  31.806  12.240  1.00  1.65           H  
ATOM   1410 1HB  CYS A  91       3.148  29.760  10.811  1.00  1.65           H  
ATOM   1411 2HB  CYS A  91       1.659  30.543  10.374  1.00  1.65           H  
ATOM   1412  HG  CYS A  91       3.060  30.751   8.387  1.00  1.65           H  
ATOM   1413  N   GLU A  92       0.416  32.418  11.983  1.00  1.70           N  
ATOM   1414  CA  GLU A  92      -0.573  33.497  11.956  1.00  1.70           C  
ATOM   1415  C   GLU A  92      -0.377  34.420  13.145  1.00  1.70           C  
ATOM   1416  O   GLU A  92      -0.404  35.650  13.003  1.00  1.70           O  
ATOM   1417  CB  GLU A  92      -2.005  32.954  11.948  1.00  1.70           C  
ATOM   1418  CG  GLU A  92      -3.064  34.073  11.907  1.00  1.70           C  
ATOM   1419  CD  GLU A  92      -4.506  33.591  11.817  1.00  1.70           C  
ATOM   1420  OE1 GLU A  92      -4.732  32.410  11.695  1.00  1.70           O  
ATOM   1421  OE2 GLU A  92      -5.385  34.431  11.898  1.00  1.70           O  
ATOM   1422  H   GLU A  92       0.102  31.448  12.031  1.00  1.70           H  
ATOM   1423  HA  GLU A  92      -0.436  34.082  11.055  1.00  1.70           H  
ATOM   1424 1HB  GLU A  92      -2.145  32.305  11.082  1.00  1.70           H  
ATOM   1425 2HB  GLU A  92      -2.171  32.350  12.842  1.00  1.70           H  
ATOM   1426 1HG  GLU A  92      -2.955  34.670  12.813  1.00  1.70           H  
ATOM   1427 2HG  GLU A  92      -2.850  34.722  11.058  1.00  1.70           H  
ATOM   1428  N   GLY A  93      -0.137  33.826  14.313  1.00  1.75           N  
ATOM   1429  CA  GLY A  93       0.099  34.571  15.532  1.00  1.75           C  
ATOM   1430  C   GLY A  93       1.258  35.532  15.333  1.00  1.75           C  
ATOM   1431  O   GLY A  93       1.115  36.736  15.553  1.00  1.75           O  
ATOM   1432  H   GLY A  93      -0.144  32.806  14.365  1.00  1.75           H  
ATOM   1433 1HA  GLY A  93      -0.800  35.118  15.810  1.00  1.75           H  
ATOM   1434 2HA  GLY A  93       0.330  33.875  16.338  1.00  1.75           H  
ATOM   1435  N   LEU A  94       2.388  35.007  14.865  1.00  1.80           N  
ATOM   1436  CA  LEU A  94       3.585  35.812  14.664  1.00  1.80           C  
ATOM   1437  C   LEU A  94       3.370  36.945  13.677  1.00  1.80           C  
ATOM   1438  O   LEU A  94       3.831  38.070  13.901  1.00  1.80           O  
ATOM   1439  CB  LEU A  94       4.687  34.915  14.143  1.00  1.80           C  
ATOM   1440  CG  LEU A  94       5.218  33.922  15.105  1.00  1.80           C  
ATOM   1441  CD1 LEU A  94       6.105  32.980  14.352  1.00  1.80           C  
ATOM   1442  CD2 LEU A  94       5.971  34.665  16.189  1.00  1.80           C  
ATOM   1443  H   LEU A  94       2.424  34.002  14.681  1.00  1.80           H  
ATOM   1444  HA  LEU A  94       3.876  36.236  15.628  1.00  1.80           H  
ATOM   1445 1HB  LEU A  94       4.318  34.378  13.269  1.00  1.80           H  
ATOM   1446 2HB  LEU A  94       5.512  35.541  13.844  1.00  1.80           H  
ATOM   1447  HG  LEU A  94       4.413  33.354  15.556  1.00  1.80           H  
ATOM   1448 1HD1 LEU A  94       6.529  32.239  15.033  1.00  1.80           H  
ATOM   1449 2HD1 LEU A  94       5.527  32.476  13.584  1.00  1.80           H  
ATOM   1450 3HD1 LEU A  94       6.882  33.549  13.896  1.00  1.80           H  
ATOM   1451 1HD2 LEU A  94       6.385  33.947  16.902  1.00  1.80           H  
ATOM   1452 2HD2 LEU A  94       6.777  35.241  15.741  1.00  1.80           H  
ATOM   1453 3HD2 LEU A  94       5.287  35.344  16.711  1.00  1.80           H  
ATOM   1454  N   LEU A  95       2.633  36.683  12.603  1.00  1.88           N  
ATOM   1455  CA  LEU A  95       2.356  37.760  11.674  1.00  1.88           C  
ATOM   1456  C   LEU A  95       1.578  38.864  12.361  1.00  1.88           C  
ATOM   1457  O   LEU A  95       1.952  40.036  12.288  1.00  1.88           O  
ATOM   1458  CB  LEU A  95       1.577  37.267  10.461  1.00  1.88           C  
ATOM   1459  CG  LEU A  95       1.131  38.391   9.503  1.00  1.88           C  
ATOM   1460  CD1 LEU A  95       2.330  39.100   8.959  1.00  1.88           C  
ATOM   1461  CD2 LEU A  95       0.319  37.826   8.386  1.00  1.88           C  
ATOM   1462  H   LEU A  95       2.282  35.739  12.431  1.00  1.88           H  
ATOM   1463  HA  LEU A  95       3.299  38.174  11.339  1.00  1.88           H  
ATOM   1464 1HB  LEU A  95       2.213  36.593   9.911  1.00  1.88           H  
ATOM   1465 2HB  LEU A  95       0.694  36.720  10.797  1.00  1.88           H  
ATOM   1466  HG  LEU A  95       0.527  39.113  10.060  1.00  1.88           H  
ATOM   1467 1HD1 LEU A  95       1.997  39.905   8.300  1.00  1.88           H  
ATOM   1468 2HD1 LEU A  95       2.904  39.520   9.784  1.00  1.88           H  
ATOM   1469 3HD1 LEU A  95       2.935  38.397   8.398  1.00  1.88           H  
ATOM   1470 1HD2 LEU A  95       0.002  38.637   7.729  1.00  1.88           H  
ATOM   1471 2HD2 LEU A  95       0.926  37.129   7.832  1.00  1.88           H  
ATOM   1472 3HD2 LEU A  95      -0.555  37.319   8.791  1.00  1.88           H  
ATOM   1473  N   ARG A  96       0.501  38.500  13.051  1.00  2.00           N  
ATOM   1474  CA  ARG A  96      -0.317  39.512  13.697  1.00  2.00           C  
ATOM   1475  C   ARG A  96       0.477  40.290  14.752  1.00  2.00           C  
ATOM   1476  O   ARG A  96       0.346  41.512  14.865  1.00  2.00           O  
ATOM   1477  CB  ARG A  96      -1.545  38.864  14.313  1.00  2.00           C  
ATOM   1478  CG  ARG A  96      -2.576  38.370  13.286  1.00  2.00           C  
ATOM   1479  CD  ARG A  96      -3.770  37.764  13.937  1.00  2.00           C  
ATOM   1480  NE  ARG A  96      -4.727  37.227  12.964  1.00  2.00           N  
ATOM   1481  CZ  ARG A  96      -5.653  37.936  12.309  1.00  2.00           C  
ATOM   1482  NH1 ARG A  96      -5.777  39.237  12.485  1.00  2.00           N  
ATOM   1483  NH2 ARG A  96      -6.437  37.285  11.484  1.00  2.00           N  
ATOM   1484  H   ARG A  96       0.237  37.514  13.112  1.00  2.00           H  
ATOM   1485  HA  ARG A  96      -0.652  40.213  12.929  1.00  2.00           H  
ATOM   1486 1HB  ARG A  96      -1.232  38.000  14.906  1.00  2.00           H  
ATOM   1487 2HB  ARG A  96      -2.036  39.565  14.983  1.00  2.00           H  
ATOM   1488 1HG  ARG A  96      -2.901  39.208  12.669  1.00  2.00           H  
ATOM   1489 2HG  ARG A  96      -2.112  37.611  12.650  1.00  2.00           H  
ATOM   1490 1HD  ARG A  96      -3.444  36.942  14.576  1.00  2.00           H  
ATOM   1491 2HD  ARG A  96      -4.280  38.512  14.539  1.00  2.00           H  
ATOM   1492  HE  ARG A  96      -4.718  36.217  12.756  1.00  2.00           H  
ATOM   1493 1HH1 ARG A  96      -5.161  39.722  13.123  1.00  2.00           H  
ATOM   1494 2HH1 ARG A  96      -6.485  39.750  11.980  1.00  2.00           H  
ATOM   1495 1HH2 ARG A  96      -6.297  36.267  11.394  1.00  2.00           H  
ATOM   1496 2HH2 ARG A  96      -7.154  37.765  10.964  1.00  2.00           H  
ATOM   1497  N   GLU A  97       1.346  39.598  15.500  1.00  2.16           N  
ATOM   1498  CA  GLU A  97       2.160  40.284  16.502  1.00  2.16           C  
ATOM   1499  C   GLU A  97       3.090  41.290  15.832  1.00  2.16           C  
ATOM   1500  O   GLU A  97       3.329  42.379  16.356  1.00  2.16           O  
ATOM   1501  CB  GLU A  97       2.991  39.279  17.317  1.00  2.16           C  
ATOM   1502  CG  GLU A  97       2.187  38.403  18.289  1.00  2.16           C  
ATOM   1503  CD  GLU A  97       3.032  37.347  18.983  1.00  2.16           C  
ATOM   1504  OE1 GLU A  97       4.183  37.202  18.639  1.00  2.16           O  
ATOM   1505  OE2 GLU A  97       2.519  36.689  19.861  1.00  2.16           O  
ATOM   1506  H   GLU A  97       1.420  38.588  15.388  1.00  2.16           H  
ATOM   1507  HA  GLU A  97       1.499  40.826  17.175  1.00  2.16           H  
ATOM   1508 1HB  GLU A  97       3.514  38.611  16.630  1.00  2.16           H  
ATOM   1509 2HB  GLU A  97       3.746  39.814  17.889  1.00  2.16           H  
ATOM   1510 1HG  GLU A  97       1.740  39.046  19.046  1.00  2.16           H  
ATOM   1511 2HG  GLU A  97       1.380  37.922  17.748  1.00  2.16           H  
ATOM   1512  N   ALA A  98       3.640  40.922  14.676  1.00  2.36           N  
ATOM   1513  CA  ALA A  98       4.517  41.818  13.948  1.00  2.36           C  
ATOM   1514  C   ALA A  98       3.781  43.059  13.453  1.00  2.36           C  
ATOM   1515  O   ALA A  98       4.289  44.185  13.579  1.00  2.36           O  
ATOM   1516  CB  ALA A  98       5.119  41.099  12.767  1.00  2.36           C  
ATOM   1517  H   ALA A  98       3.452  39.992  14.297  1.00  2.36           H  
ATOM   1518  HA  ALA A  98       5.311  42.133  14.623  1.00  2.36           H  
ATOM   1519 1HB  ALA A  98       5.780  41.771  12.264  1.00  2.36           H  
ATOM   1520 2HB  ALA A  98       5.661  40.235  13.122  1.00  2.36           H  
ATOM   1521 3HB  ALA A  98       4.335  40.780  12.087  1.00  2.36           H  
ATOM   1522  N   GLU A  99       2.563  42.852  12.928  1.00  2.60           N  
ATOM   1523  CA  GLU A  99       1.742  43.927  12.367  1.00  2.60           C  
ATOM   1524  C   GLU A  99       1.292  44.989  13.372  1.00  2.60           C  
ATOM   1525  O   GLU A  99       1.289  46.179  13.044  1.00  2.60           O  
ATOM   1526  CB  GLU A  99       0.503  43.345  11.672  1.00  2.60           C  
ATOM   1527  CG  GLU A  99       0.777  42.589  10.358  1.00  2.60           C  
ATOM   1528  CD  GLU A  99      -0.468  41.943   9.772  1.00  2.60           C  
ATOM   1529  OE1 GLU A  99      -1.453  41.836  10.470  1.00  2.60           O  
ATOM   1530  OE2 GLU A  99      -0.436  41.579   8.616  1.00  2.60           O  
ATOM   1531  H   GLU A  99       2.215  41.892  12.878  1.00  2.60           H  
ATOM   1532  HA  GLU A  99       2.343  44.430  11.609  1.00  2.60           H  
ATOM   1533 1HB  GLU A  99       0.009  42.650  12.352  1.00  2.60           H  
ATOM   1534 2HB  GLU A  99      -0.201  44.147  11.458  1.00  2.60           H  
ATOM   1535 1HG  GLU A  99       1.187  43.287   9.630  1.00  2.60           H  
ATOM   1536 2HG  GLU A  99       1.526  41.824  10.541  1.00  2.60           H  
ATOM   1537  N   LYS A 100       0.927  44.579  14.588  1.00  2.83           N  
ATOM   1538  CA  LYS A 100       0.469  45.552  15.582  1.00  2.83           C  
ATOM   1539  C   LYS A 100       0.467  44.987  17.001  1.00  2.83           C  
ATOM   1540  O   LYS A 100       1.243  45.444  17.844  1.00  2.83           O  
ATOM   1541  OXT LYS A 100      -0.500  44.322  17.372  1.00  2.83           O  
ATOM   1542  CB  LYS A 100      -0.932  46.072  15.221  1.00  2.83           C  
ATOM   1543  CG  LYS A 100      -1.449  47.193  16.126  1.00  2.83           C  
ATOM   1544  CD  LYS A 100      -2.784  47.749  15.623  1.00  2.83           C  
ATOM   1545  CE  LYS A 100      -3.294  48.873  16.521  1.00  2.83           C  
ATOM   1546  NZ  LYS A 100      -4.589  49.429  16.035  1.00  2.83           N  
ATOM   1547  H   LYS A 100       0.929  43.576  14.798  1.00  2.83           H  
ATOM   1548  HA  LYS A 100       1.159  46.395  15.568  1.00  2.83           H  
ATOM   1549 1HB  LYS A 100      -0.939  46.450  14.199  1.00  2.83           H  
ATOM   1550 2HB  LYS A 100      -1.644  45.248  15.268  1.00  2.83           H  
ATOM   1551 1HG  LYS A 100      -1.582  46.813  17.139  1.00  2.83           H  
ATOM   1552 2HG  LYS A 100      -0.719  48.001  16.152  1.00  2.83           H  
ATOM   1553 1HD  LYS A 100      -2.655  48.136  14.610  1.00  2.83           H  
ATOM   1554 2HD  LYS A 100      -3.525  46.951  15.596  1.00  2.83           H  
ATOM   1555 1HE  LYS A 100      -3.431  48.489  17.531  1.00  2.83           H  
ATOM   1556 2HE  LYS A 100      -2.554  49.672  16.544  1.00  2.83           H  
ATOM   1557 1HZ  LYS A 100      -4.892  50.169  16.653  1.00  2.83           H  
ATOM   1558 2HZ  LYS A 100      -4.468  49.798  15.102  1.00  2.83           H  
ATOM   1559 3HZ  LYS A 100      -5.286  48.699  16.020  1.00  2.83           H  
TER    1560
ENDMDL

