REMARK ID 703385 MODEL 1 RAD50 - frameshift
PFRMAT TS
TARGET RAD50 - frameshift
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.190  -4.439 -18.921  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.146  -5.405 -18.407  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.464  -6.529 -17.644  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.560  -6.566 -16.419  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.945  -6.004 -19.553  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.927  -5.090 -20.231  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.954  -5.991 -21.417  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.791  -6.156 -22.746  1.00  0.00           C  
ATOM      9 1H   MET A   1      -9.527  -4.057 -19.791  1.00  0.00           H  
ATOM     10 2H   MET A   1      -9.071  -3.695 -18.249  1.00  0.00           H  
ATOM     11 3H   MET A   1      -8.303  -4.899 -19.074  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.822  -4.892 -17.718  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -10.259  -6.390 -20.311  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.510  -6.820 -19.175  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.575  -4.627 -19.487  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -11.390  -4.304 -20.760  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -12.243  -6.693 -23.570  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -11.485  -5.165 -23.086  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -10.935  -6.689 -22.398  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.768  -7.398 -18.421  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.347  -8.310 -17.307  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.121  -7.758 -16.564  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.108  -7.619 -15.340  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.017  -9.703 -17.827  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.628 -10.546 -16.774  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.208  -8.132 -18.854  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.164  -8.474 -16.606  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -8.877 -10.119 -18.340  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -7.211  -9.650 -18.538  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.880 -10.108 -16.353  1.00  0.00           H  
ATOM     31  N   SER A   3      -6.075  -7.466 -17.337  1.00  0.00           N  
ATOM     32  CA  SER A   3      -4.832  -6.910 -16.789  1.00  0.00           C  
ATOM     33  C   SER A   3      -4.041  -6.227 -17.893  1.00  0.00           C  
ATOM     34  O   SER A   3      -4.275  -6.483 -19.069  1.00  0.00           O  
ATOM     35  CB  SER A   3      -3.994  -7.991 -16.127  1.00  0.00           C  
ATOM     36  OG  SER A   3      -3.504  -8.898 -17.065  1.00  0.00           O  
ATOM     37  H   SER A   3      -6.165  -7.628 -18.339  1.00  0.00           H  
ATOM     38  HA  SER A   3      -5.085  -6.160 -16.037  1.00  0.00           H  
ATOM     39 1HB  SER A   3      -3.159  -7.528 -15.601  1.00  0.00           H  
ATOM     40 2HB  SER A   3      -4.592  -8.518 -15.387  1.00  0.00           H  
ATOM     41  HG  SER A   3      -2.863  -8.404 -17.591  1.00  0.00           H  
ATOM     42  N   LEU A   4      -3.075  -5.395 -17.540  1.00  0.00           N  
ATOM     43  CA  LEU A   4      -2.256  -4.763 -18.571  1.00  0.00           C  
ATOM     44  C   LEU A   4      -1.067  -5.623 -18.948  1.00  0.00           C  
ATOM     45  O   LEU A   4      -0.600  -6.417 -18.138  1.00  0.00           O  
ATOM     46  CB  LEU A   4      -1.764  -3.392 -18.123  1.00  0.00           C  
ATOM     47  CG  LEU A   4      -2.855  -2.384 -17.810  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      -2.223  -1.114 -17.344  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      -3.690  -2.166 -19.051  1.00  0.00           C  
ATOM     50  H   LEU A   4      -2.905  -5.196 -16.562  1.00  0.00           H  
ATOM     51  HA  LEU A   4      -2.866  -4.621 -19.458  1.00  0.00           H  
ATOM     52 1HB  LEU A   4      -1.149  -3.513 -17.234  1.00  0.00           H  
ATOM     53 2HB  LEU A   4      -1.140  -2.973 -18.919  1.00  0.00           H  
ATOM     54  HG  LEU A   4      -3.489  -2.757 -17.006  1.00  0.00           H  
ATOM     55 1HD1 LEU A   4      -3.007  -0.395 -17.112  1.00  0.00           H  
ATOM     56 2HD1 LEU A   4      -1.630  -1.303 -16.450  1.00  0.00           H  
ATOM     57 3HD1 LEU A   4      -1.580  -0.722 -18.133  1.00  0.00           H  
ATOM     58 1HD2 LEU A   4      -4.476  -1.438 -18.849  1.00  0.00           H  
ATOM     59 2HD2 LEU A   4      -3.050  -1.802 -19.853  1.00  0.00           H  
ATOM     60 3HD2 LEU A   4      -4.135  -3.108 -19.339  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.590  -5.469 -20.181  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.618  -6.144 -20.640  1.00  0.00           C  
ATOM     63  C   ASN A   5       1.794  -5.192 -20.514  1.00  0.00           C  
ATOM     64  O   ASN A   5       2.847  -5.544 -19.981  1.00  0.00           O  
ATOM     65  CB  ASN A   5       0.475  -6.606 -22.083  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.656  -7.426 -22.569  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       2.534  -6.935 -23.296  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.689  -8.678 -22.187  1.00  0.00           N  
ATOM     69  H   ASN A   5      -1.043  -4.823 -20.821  1.00  0.00           H  
ATOM     70  HA  ASN A   5       0.812  -7.009 -20.005  1.00  0.00           H  
ATOM     71 1HB  ASN A   5      -0.440  -7.194 -22.192  1.00  0.00           H  
ATOM     72 2HB  ASN A   5       0.378  -5.742 -22.724  1.00  0.00           H  
ATOM     73 1HD2 ASN A   5       2.438  -9.272 -22.478  1.00  0.00           H  
ATOM     74 2HD2 ASN A   5       0.940  -9.052 -21.613  1.00  0.00           H  
ATOM     75  N   LYS A   6       1.607  -3.978 -21.028  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.666  -2.979 -21.003  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.174  -1.563 -21.281  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.132  -1.346 -21.907  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.781  -3.351 -21.989  1.00  0.00           C  
ATOM     80  CG  LYS A   6       3.355  -3.425 -23.440  1.00  0.00           C  
ATOM     81  CD  LYS A   6       4.521  -3.849 -24.322  1.00  0.00           C  
ATOM     82  CE  LYS A   6       4.119  -3.952 -25.784  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       5.268  -4.363 -26.645  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.706  -3.762 -21.450  1.00  0.00           H  
ATOM     85  HA  LYS A   6       3.100  -2.977 -20.002  1.00  0.00           H  
ATOM     86 1HB  LYS A   6       4.579  -2.611 -21.920  1.00  0.00           H  
ATOM     87 2HB  LYS A   6       4.212  -4.315 -21.719  1.00  0.00           H  
ATOM     88 1HG  LYS A   6       2.568  -4.165 -23.532  1.00  0.00           H  
ATOM     89 2HG  LYS A   6       2.972  -2.458 -23.768  1.00  0.00           H  
ATOM     90 1HD  LYS A   6       5.330  -3.126 -24.224  1.00  0.00           H  
ATOM     91 2HD  LYS A   6       4.882  -4.823 -23.988  1.00  0.00           H  
ATOM     92 1HE  LYS A   6       3.322  -4.689 -25.880  1.00  0.00           H  
ATOM     93 2HE  LYS A   6       3.747  -2.985 -26.124  1.00  0.00           H  
ATOM     94 1HZ  LYS A   6       4.967  -4.425 -27.607  1.00  0.00           H  
ATOM     95 2HZ  LYS A   6       6.009  -3.681 -26.568  1.00  0.00           H  
ATOM     96 3HZ  LYS A   6       5.606  -5.265 -26.339  1.00  0.00           H  
ATOM     97  N   LEU A   7       2.997  -0.606 -20.875  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.817   0.820 -21.143  1.00  0.00           C  
ATOM     99  C   LEU A   7       4.157   1.453 -21.495  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.172   1.189 -20.841  1.00  0.00           O  
ATOM    101  CB  LEU A   7       2.241   1.570 -19.923  1.00  0.00           C  
ATOM    102  CG  LEU A   7       2.140   3.154 -20.050  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       1.067   3.566 -21.004  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       1.938   3.740 -18.721  1.00  0.00           C  
ATOM    105  H   LEU A   7       3.814  -0.884 -20.346  1.00  0.00           H  
ATOM    106  HA  LEU A   7       2.140   0.934 -21.980  1.00  0.00           H  
ATOM    107 1HB  LEU A   7       1.225   1.210 -19.771  1.00  0.00           H  
ATOM    108 2HB  LEU A   7       2.801   1.326 -19.048  1.00  0.00           H  
ATOM    109  HG  LEU A   7       3.062   3.532 -20.452  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7       1.065   4.638 -21.054  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7       1.262   3.154 -21.976  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7       0.112   3.226 -20.655  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7       1.896   4.819 -18.790  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7       1.049   3.392 -18.313  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7       2.761   3.442 -18.097  1.00  0.00           H  
ATOM    116  N   ALA A   8       4.173   2.271 -22.541  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.381   3.019 -22.856  1.00  0.00           C  
ATOM    118  C   ALA A   8       5.034   4.485 -23.057  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.990   4.834 -23.622  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.080   2.466 -24.075  1.00  0.00           C  
ATOM    121  H   ALA A   8       3.325   2.389 -23.090  1.00  0.00           H  
ATOM    122  HA  ALA A   8       6.051   2.948 -22.006  1.00  0.00           H  
ATOM    123 1HB  ALA A   8       6.974   3.044 -24.237  1.00  0.00           H  
ATOM    124 2HB  ALA A   8       6.345   1.425 -23.901  1.00  0.00           H  
ATOM    125 3HB  ALA A   8       5.448   2.536 -24.931  1.00  0.00           H  
ATOM    126  N   ILE A   9       5.926   5.348 -22.585  1.00  0.00           N  
ATOM    127  CA  ILE A   9       5.720   6.793 -22.657  1.00  0.00           C  
ATOM    128  C   ILE A   9       6.860   7.552 -23.325  1.00  0.00           C  
ATOM    129  O   ILE A   9       8.033   7.309 -23.025  1.00  0.00           O  
ATOM    130  CB  ILE A   9       5.513   7.356 -21.235  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       4.308   6.720 -20.598  1.00  0.00           C  
ATOM    132  CG2 ILE A   9       5.314   8.845 -21.268  1.00  0.00           C  
ATOM    133  CD1 ILE A   9       4.189   7.048 -19.166  1.00  0.00           C  
ATOM    134  H   ILE A   9       6.765   4.975 -22.136  1.00  0.00           H  
ATOM    135  HA  ILE A   9       4.816   6.983 -23.235  1.00  0.00           H  
ATOM    136  HB  ILE A   9       6.381   7.118 -20.622  1.00  0.00           H  
ATOM    137 1HG1 ILE A   9       3.413   7.050 -21.122  1.00  0.00           H  
ATOM    138 2HG1 ILE A   9       4.375   5.651 -20.680  1.00  0.00           H  
ATOM    139 1HG2 ILE A   9       5.160   9.213 -20.261  1.00  0.00           H  
ATOM    140 2HG2 ILE A   9       6.182   9.335 -21.699  1.00  0.00           H  
ATOM    141 3HG2 ILE A   9       4.449   9.056 -21.858  1.00  0.00           H  
ATOM    142 1HD1 ILE A   9       3.324   6.560 -18.782  1.00  0.00           H  
ATOM    143 2HD1 ILE A   9       5.060   6.702 -18.648  1.00  0.00           H  
ATOM    144 3HD1 ILE A   9       4.100   8.120 -19.030  1.00  0.00           H  
ATOM    145  N   ARG A  10       6.515   8.463 -24.247  1.00  0.00           N  
ATOM    146  CA  ARG A  10       7.534   9.304 -24.880  1.00  0.00           C  
ATOM    147  C   ARG A  10       7.041  10.744 -25.105  1.00  0.00           C  
ATOM    148  O   ARG A  10       5.989  10.976 -25.694  1.00  0.00           O  
ATOM    149  CB  ARG A  10       7.952   8.702 -26.216  1.00  0.00           C  
ATOM    150  CG  ARG A  10       9.081   9.434 -26.939  1.00  0.00           C  
ATOM    151  CD  ARG A  10       9.495   8.710 -28.179  1.00  0.00           C  
ATOM    152  NE  ARG A  10      10.575   9.394 -28.887  1.00  0.00           N  
ATOM    153  CZ  ARG A  10      11.131   8.960 -30.039  1.00  0.00           C  
ATOM    154  NH1 ARG A  10      10.702   7.852 -30.600  1.00  0.00           N  
ATOM    155  NH2 ARG A  10      12.108   9.648 -30.606  1.00  0.00           N  
ATOM    156  H   ARG A  10       5.535   8.574 -24.517  1.00  0.00           H  
ATOM    157  HA  ARG A  10       8.411   9.338 -24.228  1.00  0.00           H  
ATOM    158 1HB  ARG A  10       8.265   7.674 -26.070  1.00  0.00           H  
ATOM    159 2HB  ARG A  10       7.092   8.685 -26.888  1.00  0.00           H  
ATOM    160 1HG  ARG A  10       8.744  10.432 -27.221  1.00  0.00           H  
ATOM    161 2HG  ARG A  10       9.943   9.513 -26.275  1.00  0.00           H  
ATOM    162 1HD  ARG A  10       9.844   7.715 -27.912  1.00  0.00           H  
ATOM    163 2HD  ARG A  10       8.641   8.626 -28.853  1.00  0.00           H  
ATOM    164  HE  ARG A  10      10.931  10.252 -28.488  1.00  0.00           H  
ATOM    165 1HH1 ARG A  10       9.953   7.325 -30.169  1.00  0.00           H  
ATOM    166 2HH1 ARG A  10      11.117   7.528 -31.462  1.00  0.00           H  
ATOM    167 1HH2 ARG A  10      12.443  10.500 -30.179  1.00  0.00           H  
ATOM    168 2HH2 ARG A  10      12.521   9.321 -31.467  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.819  11.729 -24.651  1.00  0.00           N  
ATOM    170  CA  GLY A  11       7.522  13.150 -24.868  1.00  0.00           C  
ATOM    171  C   GLY A  11       6.427  13.753 -23.978  1.00  0.00           C  
ATOM    172  O   GLY A  11       5.938  14.844 -24.265  1.00  0.00           O  
ATOM    173  H   GLY A  11       8.672  11.500 -24.154  1.00  0.00           H  
ATOM    174 1HA  GLY A  11       8.443  13.716 -24.714  1.00  0.00           H  
ATOM    175 2HA  GLY A  11       7.251  13.294 -25.912  1.00  0.00           H  
ATOM    176  N   ILE A  12       6.032  13.052 -22.921  1.00  0.00           N  
ATOM    177  CA  ILE A  12       4.942  13.495 -22.046  1.00  0.00           C  
ATOM    178  C   ILE A  12       5.425  14.033 -20.704  1.00  0.00           C  
ATOM    179  O   ILE A  12       6.283  13.440 -20.056  1.00  0.00           O  
ATOM    180  CB  ILE A  12       3.912  12.377 -21.912  1.00  0.00           C  
ATOM    181  CG1 ILE A  12       3.405  12.137 -23.287  1.00  0.00           C  
ATOM    182  CG2 ILE A  12       2.774  12.754 -21.003  1.00  0.00           C  
ATOM    183  CD1 ILE A  12       2.593  11.002 -23.472  1.00  0.00           C  
ATOM    184  H   ILE A  12       6.492  12.174 -22.733  1.00  0.00           H  
ATOM    185  HA  ILE A  12       4.430  14.300 -22.550  1.00  0.00           H  
ATOM    186  HB  ILE A  12       4.391  11.484 -21.548  1.00  0.00           H  
ATOM    187 1HG1 ILE A  12       2.835  13.013 -23.586  1.00  0.00           H  
ATOM    188 2HG1 ILE A  12       4.251  12.018 -23.943  1.00  0.00           H  
ATOM    189 1HG2 ILE A  12       2.055  11.952 -20.962  1.00  0.00           H  
ATOM    190 2HG2 ILE A  12       3.144  12.955 -20.013  1.00  0.00           H  
ATOM    191 3HG2 ILE A  12       2.291  13.631 -21.391  1.00  0.00           H  
ATOM    192 1HD1 ILE A  12       2.297  10.952 -24.519  1.00  0.00           H  
ATOM    193 2HD1 ILE A  12       3.144  10.119 -23.219  1.00  0.00           H  
ATOM    194 3HD1 ILE A  12       1.713  11.080 -22.843  1.00  0.00           H  
ATOM    195  N   ARG A  13       4.923  15.208 -20.336  1.00  0.00           N  
ATOM    196  CA  ARG A  13       5.337  15.934 -19.130  1.00  0.00           C  
ATOM    197  C   ARG A  13       6.856  15.885 -18.833  1.00  0.00           C  
ATOM    198  O   ARG A  13       7.641  16.588 -19.480  1.00  0.00           O  
ATOM    199  CB  ARG A  13       4.551  15.441 -17.923  1.00  0.00           C  
ATOM    200  CG  ARG A  13       3.047  15.686 -17.994  1.00  0.00           C  
ATOM    201  CD  ARG A  13       2.711  17.151 -17.957  1.00  0.00           C  
ATOM    202  NE  ARG A  13       3.073  17.772 -16.677  1.00  0.00           N  
ATOM    203  CZ  ARG A  13       3.075  19.104 -16.413  1.00  0.00           C  
ATOM    204  NH1 ARG A  13       2.726  19.984 -17.330  1.00  0.00           N  
ATOM    205  NH2 ARG A  13       3.438  19.529 -15.212  1.00  0.00           N  
ATOM    206  H   ARG A  13       4.157  15.600 -20.887  1.00  0.00           H  
ATOM    207  HA  ARG A  13       5.065  16.981 -19.278  1.00  0.00           H  
ATOM    208 1HB  ARG A  13       4.688  14.373 -17.809  1.00  0.00           H  
ATOM    209 2HB  ARG A  13       4.918  15.924 -17.017  1.00  0.00           H  
ATOM    210 1HG  ARG A  13       2.656  15.271 -18.921  1.00  0.00           H  
ATOM    211 2HG  ARG A  13       2.557  15.200 -17.149  1.00  0.00           H  
ATOM    212 1HD  ARG A  13       3.259  17.659 -18.752  1.00  0.00           H  
ATOM    213 2HD  ARG A  13       1.641  17.282 -18.112  1.00  0.00           H  
ATOM    214  HE  ARG A  13       3.351  17.152 -15.931  1.00  0.00           H  
ATOM    215 1HH1 ARG A  13       2.433  19.678 -18.271  1.00  0.00           H  
ATOM    216 2HH1 ARG A  13       2.737  20.967 -17.112  1.00  0.00           H  
ATOM    217 1HH2 ARG A  13       3.709  18.864 -14.501  1.00  0.00           H  
ATOM    218 2HH2 ARG A  13       3.443  20.517 -15.009  1.00  0.00           H  
ATOM    219  N   SER A  14       7.246  15.097 -17.819  1.00  0.00           N  
ATOM    220  CA  SER A  14       8.628  14.988 -17.330  1.00  0.00           C  
ATOM    221  C   SER A  14       9.520  13.999 -18.092  1.00  0.00           C  
ATOM    222  O   SER A  14      10.701  13.858 -17.774  1.00  0.00           O  
ATOM    223  CB  SER A  14       8.612  14.607 -15.859  1.00  0.00           C  
ATOM    224  OG  SER A  14       8.084  13.321 -15.673  1.00  0.00           O  
ATOM    225  H   SER A  14       6.547  14.535 -17.359  1.00  0.00           H  
ATOM    226  HA  SER A  14       9.083  15.974 -17.419  1.00  0.00           H  
ATOM    227 1HB  SER A  14       9.625  14.648 -15.460  1.00  0.00           H  
ATOM    228 2HB  SER A  14       8.014  15.328 -15.304  1.00  0.00           H  
ATOM    229  HG  SER A  14       8.705  12.715 -16.093  1.00  0.00           H  
ATOM    230  N   PHE A  15       8.949  13.291 -19.053  1.00  0.00           N  
ATOM    231  CA  PHE A  15       9.655  12.277 -19.836  1.00  0.00           C  
ATOM    232  C   PHE A  15      10.445  12.834 -21.017  1.00  0.00           C  
ATOM    233  O   PHE A  15      10.095  13.868 -21.589  1.00  0.00           O  
ATOM    234  CB  PHE A  15       8.666  11.227 -20.379  1.00  0.00           C  
ATOM    235  CG  PHE A  15       8.140  10.239 -19.370  1.00  0.00           C  
ATOM    236  CD1 PHE A  15       7.055  10.516 -18.555  1.00  0.00           C  
ATOM    237  CD2 PHE A  15       8.719   8.990 -19.283  1.00  0.00           C  
ATOM    238  CE1 PHE A  15       6.593   9.559 -17.661  1.00  0.00           C  
ATOM    239  CE2 PHE A  15       8.252   8.048 -18.400  1.00  0.00           C  
ATOM    240  CZ  PHE A  15       7.200   8.335 -17.593  1.00  0.00           C  
ATOM    241  H   PHE A  15       7.970  13.460 -19.271  1.00  0.00           H  
ATOM    242  HA  PHE A  15      10.360  11.775 -19.173  1.00  0.00           H  
ATOM    243 1HB  PHE A  15       7.824  11.723 -20.837  1.00  0.00           H  
ATOM    244 2HB  PHE A  15       9.158  10.659 -21.169  1.00  0.00           H  
ATOM    245  HD1 PHE A  15       6.576  11.490 -18.620  1.00  0.00           H  
ATOM    246  HD2 PHE A  15       9.555   8.762 -19.936  1.00  0.00           H  
ATOM    247  HE1 PHE A  15       5.752   9.770 -17.018  1.00  0.00           H  
ATOM    248  HE2 PHE A  15       8.713   7.075 -18.342  1.00  0.00           H  
ATOM    249  HZ  PHE A  15       6.845   7.589 -16.905  1.00  0.00           H  
ATOM    250  N   ASP A  16      11.489  12.080 -21.380  1.00  0.00           N  
ATOM    251  CA  ASP A  16      12.331  12.259 -22.567  1.00  0.00           C  
ATOM    252  C   ASP A  16      11.359  11.937 -23.721  1.00  0.00           C  
ATOM    253  O   ASP A  16      10.243  11.548 -23.386  1.00  0.00           O  
ATOM    254  CB  ASP A  16      13.531  11.304 -22.442  1.00  0.00           C  
ATOM    255  CG  ASP A  16      14.504  11.686 -21.321  1.00  0.00           C  
ATOM    256  OD1 ASP A  16      14.488  12.808 -20.881  1.00  0.00           O  
ATOM    257  OD2 ASP A  16      15.254  10.837 -20.913  1.00  0.00           O  
ATOM    258  H   ASP A  16      11.699  11.284 -20.794  1.00  0.00           H  
ATOM    259  HA  ASP A  16      12.661  13.297 -22.638  1.00  0.00           H  
ATOM    260 1HB  ASP A  16      13.170  10.291 -22.276  1.00  0.00           H  
ATOM    261 2HB  ASP A  16      14.109  11.301 -23.325  1.00  0.00           H  
ATOM    262  N   ASP A  17      11.647  12.065 -25.051  1.00  0.00           N  
ATOM    263  CA  ASP A  17      12.883  12.227 -25.857  1.00  0.00           C  
ATOM    264  C   ASP A  17      13.675  10.909 -25.877  1.00  0.00           C  
ATOM    265  O   ASP A  17      14.817  10.841 -26.326  1.00  0.00           O  
ATOM    266  CB  ASP A  17      13.759  13.416 -25.432  1.00  0.00           C  
ATOM    267  CG  ASP A  17      13.027  14.733 -25.583  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      12.003  14.736 -26.224  1.00  0.00           O  
ATOM    269  OD2 ASP A  17      13.500  15.722 -25.089  1.00  0.00           O  
ATOM    270  H   ASP A  17      10.836  11.950 -25.637  1.00  0.00           H  
ATOM    271  HA  ASP A  17      12.585  12.433 -26.885  1.00  0.00           H  
ATOM    272 1HB  ASP A  17      14.129  13.318 -24.428  1.00  0.00           H  
ATOM    273 2HB  ASP A  17      14.637  13.449 -26.081  1.00  0.00           H  
ATOM    274  N   LYS A  18      13.007   9.871 -25.384  1.00  0.00           N  
ATOM    275  CA  LYS A  18      13.401   8.471 -25.347  1.00  0.00           C  
ATOM    276  C   LYS A  18      12.139   7.694 -25.007  1.00  0.00           C  
ATOM    277  O   LYS A  18      11.350   8.158 -24.189  1.00  0.00           O  
ATOM    278  CB  LYS A  18      14.493   8.197 -24.310  1.00  0.00           C  
ATOM    279  CG  LYS A  18      14.995   6.748 -24.298  1.00  0.00           C  
ATOM    280  CD  LYS A  18      16.143   6.554 -23.322  1.00  0.00           C  
ATOM    281  CE  LYS A  18      16.612   5.106 -23.317  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      17.742   4.889 -22.370  1.00  0.00           N  
ATOM    283  H   LYS A  18      12.091  10.077 -25.019  1.00  0.00           H  
ATOM    284  HA  LYS A  18      13.747   8.159 -26.334  1.00  0.00           H  
ATOM    285 1HB  LYS A  18      15.346   8.855 -24.488  1.00  0.00           H  
ATOM    286 2HB  LYS A  18      14.114   8.412 -23.316  1.00  0.00           H  
ATOM    287 1HG  LYS A  18      14.182   6.082 -24.004  1.00  0.00           H  
ATOM    288 2HG  LYS A  18      15.325   6.469 -25.297  1.00  0.00           H  
ATOM    289 1HD  LYS A  18      16.974   7.204 -23.600  1.00  0.00           H  
ATOM    290 2HD  LYS A  18      15.815   6.823 -22.319  1.00  0.00           H  
ATOM    291 1HE  LYS A  18      15.779   4.465 -23.028  1.00  0.00           H  
ATOM    292 2HE  LYS A  18      16.936   4.833 -24.321  1.00  0.00           H  
ATOM    293 1HZ  LYS A  18      18.022   3.919 -22.397  1.00  0.00           H  
ATOM    294 2HZ  LYS A  18      18.523   5.472 -22.638  1.00  0.00           H  
ATOM    295 3HZ  LYS A  18      17.448   5.129 -21.435  1.00  0.00           H  
ATOM    296  N   GLN A  19      11.919   6.533 -25.599  1.00  0.00           N  
ATOM    297  CA  GLN A  19      10.745   5.777 -25.168  1.00  0.00           C  
ATOM    298  C   GLN A  19      11.056   5.033 -23.879  1.00  0.00           C  
ATOM    299  O   GLN A  19      12.030   4.277 -23.818  1.00  0.00           O  
ATOM    300  CB  GLN A  19      10.285   4.810 -26.259  1.00  0.00           C  
ATOM    301  CG  GLN A  19       9.042   4.032 -25.899  1.00  0.00           C  
ATOM    302  CD  GLN A  19       8.518   3.179 -27.054  1.00  0.00           C  
ATOM    303  OE1 GLN A  19       8.258   3.695 -28.161  1.00  0.00           O  
ATOM    304  NE2 GLN A  19       8.376   1.879 -26.815  1.00  0.00           N  
ATOM    305  H   GLN A  19      12.554   6.166 -26.292  1.00  0.00           H  
ATOM    306  HA  GLN A  19       9.934   6.471 -24.954  1.00  0.00           H  
ATOM    307 1HB  GLN A  19      10.086   5.359 -27.173  1.00  0.00           H  
ATOM    308 2HB  GLN A  19      11.080   4.094 -26.469  1.00  0.00           H  
ATOM    309 1HG  GLN A  19       9.279   3.372 -25.062  1.00  0.00           H  
ATOM    310 2HG  GLN A  19       8.262   4.739 -25.604  1.00  0.00           H  
ATOM    311 1HE2 GLN A  19       8.049   1.263 -27.532  1.00  0.00           H  
ATOM    312 2HE2 GLN A  19       8.624   1.506 -25.918  1.00  0.00           H  
ATOM    313  N   ILE A  20      10.233   5.258 -22.854  1.00  0.00           N  
ATOM    314  CA  ILE A  20      10.437   4.639 -21.552  1.00  0.00           C  
ATOM    315  C   ILE A  20       9.381   3.586 -21.237  1.00  0.00           C  
ATOM    316  O   ILE A  20       8.183   3.843 -21.367  1.00  0.00           O  
ATOM    317  CB  ILE A  20      10.440   5.713 -20.456  1.00  0.00           C  
ATOM    318  CG1 ILE A  20      11.507   6.793 -20.783  1.00  0.00           C  
ATOM    319  CG2 ILE A  20      10.690   5.080 -19.088  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      12.915   6.269 -20.899  1.00  0.00           C  
ATOM    321  H   ILE A  20       9.461   5.918 -22.967  1.00  0.00           H  
ATOM    322  HA  ILE A  20      11.409   4.149 -21.553  1.00  0.00           H  
ATOM    323  HB  ILE A  20       9.472   6.212 -20.456  1.00  0.00           H  
ATOM    324 1HG1 ILE A  20      11.239   7.278 -21.726  1.00  0.00           H  
ATOM    325 2HG1 ILE A  20      11.500   7.544 -19.998  1.00  0.00           H  
ATOM    326 1HG2 ILE A  20      10.684   5.849 -18.321  1.00  0.00           H  
ATOM    327 2HG2 ILE A  20       9.913   4.347 -18.870  1.00  0.00           H  
ATOM    328 3HG2 ILE A  20      11.661   4.585 -19.092  1.00  0.00           H  
ATOM    329 1HD1 ILE A  20      13.587   7.096 -21.126  1.00  0.00           H  
ATOM    330 2HD1 ILE A  20      13.211   5.808 -19.958  1.00  0.00           H  
ATOM    331 3HD1 ILE A  20      12.972   5.531 -21.695  1.00  0.00           H  
ATOM    332  N   SER A  21       9.827   2.391 -20.839  1.00  0.00           N  
ATOM    333  CA  SER A  21       8.902   1.304 -20.512  1.00  0.00           C  
ATOM    334  C   SER A  21       8.512   1.283 -19.034  1.00  0.00           C  
ATOM    335  O   SER A  21       9.347   1.479 -18.148  1.00  0.00           O  
ATOM    336  CB  SER A  21       9.526  -0.034 -20.861  1.00  0.00           C  
ATOM    337  OG  SER A  21       9.728  -0.165 -22.240  1.00  0.00           O  
ATOM    338  H   SER A  21      10.823   2.239 -20.759  1.00  0.00           H  
ATOM    339  HA  SER A  21       7.991   1.433 -21.099  1.00  0.00           H  
ATOM    340 1HB  SER A  21      10.480  -0.130 -20.343  1.00  0.00           H  
ATOM    341 2HB  SER A  21       8.880  -0.837 -20.505  1.00  0.00           H  
ATOM    342  HG  SER A  21       8.851  -0.230 -22.627  1.00  0.00           H  
ATOM    343  N   ILE A  22       7.239   0.988 -18.797  1.00  0.00           N  
ATOM    344  CA  ILE A  22       6.618   0.840 -17.488  1.00  0.00           C  
ATOM    345  C   ILE A  22       6.345  -0.626 -17.121  1.00  0.00           C  
ATOM    346  O   ILE A  22       5.830  -1.403 -17.930  1.00  0.00           O  
ATOM    347  CB  ILE A  22       5.371   1.722 -17.398  1.00  0.00           C  
ATOM    348  CG1 ILE A  22       5.812   3.209 -17.467  1.00  0.00           C  
ATOM    349  CG2 ILE A  22       4.557   1.423 -16.153  1.00  0.00           C  
ATOM    350  CD1 ILE A  22       5.943   3.774 -18.864  1.00  0.00           C  
ATOM    351  H   ILE A  22       6.620   0.886 -19.602  1.00  0.00           H  
ATOM    352  HA  ILE A  22       7.316   1.228 -16.747  1.00  0.00           H  
ATOM    353  HB  ILE A  22       4.783   1.540 -18.265  1.00  0.00           H  
ATOM    354 1HG1 ILE A  22       5.105   3.804 -16.930  1.00  0.00           H  
ATOM    355 2HG1 ILE A  22       6.783   3.300 -16.979  1.00  0.00           H  
ATOM    356 1HG2 ILE A  22       3.673   2.053 -16.137  1.00  0.00           H  
ATOM    357 2HG2 ILE A  22       4.252   0.373 -16.160  1.00  0.00           H  
ATOM    358 3HG2 ILE A  22       5.153   1.616 -15.274  1.00  0.00           H  
ATOM    359 1HD1 ILE A  22       6.270   4.804 -18.813  1.00  0.00           H  
ATOM    360 2HD1 ILE A  22       6.656   3.216 -19.431  1.00  0.00           H  
ATOM    361 3HD1 ILE A  22       4.999   3.722 -19.358  1.00  0.00           H  
ATOM    362  N   VAL A  23       6.769  -0.986 -15.912  1.00  0.00           N  
ATOM    363  CA  VAL A  23       6.733  -2.332 -15.336  1.00  0.00           C  
ATOM    364  C   VAL A  23       5.391  -3.057 -15.348  1.00  0.00           C  
ATOM    365  O   VAL A  23       4.346  -2.480 -15.041  1.00  0.00           O  
ATOM    366  CB  VAL A  23       7.171  -2.218 -13.855  1.00  0.00           C  
ATOM    367  CG1 VAL A  23       6.114  -1.402 -13.090  1.00  0.00           C  
ATOM    368  CG2 VAL A  23       7.316  -3.600 -13.199  1.00  0.00           C  
ATOM    369  H   VAL A  23       7.166  -0.255 -15.339  1.00  0.00           H  
ATOM    370  HA  VAL A  23       7.457  -2.939 -15.884  1.00  0.00           H  
ATOM    371  HB  VAL A  23       8.120  -1.687 -13.811  1.00  0.00           H  
ATOM    372 1HG1 VAL A  23       6.398  -1.286 -12.058  1.00  0.00           H  
ATOM    373 2HG1 VAL A  23       6.017  -0.424 -13.547  1.00  0.00           H  
ATOM    374 3HG1 VAL A  23       5.155  -1.922 -13.138  1.00  0.00           H  
ATOM    375 1HG2 VAL A  23       7.625  -3.481 -12.168  1.00  0.00           H  
ATOM    376 2HG2 VAL A  23       6.369  -4.113 -13.215  1.00  0.00           H  
ATOM    377 3HG2 VAL A  23       8.064  -4.183 -13.733  1.00  0.00           H  
ATOM    378  N   PHE A  24       5.466  -4.349 -15.690  1.00  0.00           N  
ATOM    379  CA  PHE A  24       4.344  -5.287 -15.740  1.00  0.00           C  
ATOM    380  C   PHE A  24       3.866  -5.798 -14.386  1.00  0.00           C  
ATOM    381  O   PHE A  24       2.672  -5.778 -14.090  1.00  0.00           O  
ATOM    382  CB  PHE A  24       4.722  -6.501 -16.588  1.00  0.00           C  
ATOM    383  CG  PHE A  24       3.695  -7.618 -16.573  1.00  0.00           C  
ATOM    384  CD1 PHE A  24       2.505  -7.528 -17.270  1.00  0.00           C  
ATOM    385  CD2 PHE A  24       3.943  -8.778 -15.841  1.00  0.00           C  
ATOM    386  CE1 PHE A  24       1.587  -8.566 -17.241  1.00  0.00           C  
ATOM    387  CE2 PHE A  24       3.029  -9.809 -15.809  1.00  0.00           C  
ATOM    388  CZ  PHE A  24       1.848  -9.702 -16.514  1.00  0.00           C  
ATOM    389  H   PHE A  24       6.377  -4.700 -15.938  1.00  0.00           H  
ATOM    390  HA  PHE A  24       3.508  -4.776 -16.221  1.00  0.00           H  
ATOM    391 1HB  PHE A  24       4.854  -6.184 -17.626  1.00  0.00           H  
ATOM    392 2HB  PHE A  24       5.669  -6.908 -16.248  1.00  0.00           H  
ATOM    393  HD1 PHE A  24       2.290  -6.631 -17.845  1.00  0.00           H  
ATOM    394  HD2 PHE A  24       4.877  -8.863 -15.285  1.00  0.00           H  
ATOM    395  HE1 PHE A  24       0.654  -8.483 -17.797  1.00  0.00           H  
ATOM    396  HE2 PHE A  24       3.240 -10.708 -15.232  1.00  0.00           H  
ATOM    397  HZ  PHE A  24       1.123 -10.514 -16.495  1.00  0.00           H  
ATOM    398  N   SER A  25       4.791  -6.307 -13.577  1.00  0.00           N  
ATOM    399  CA  SER A  25       4.390  -6.927 -12.330  1.00  0.00           C  
ATOM    400  C   SER A  25       3.582  -5.978 -11.458  1.00  0.00           C  
ATOM    401  O   SER A  25       4.039  -4.859 -11.200  1.00  0.00           O  
ATOM    402  CB  SER A  25       5.604  -7.362 -11.535  1.00  0.00           C  
ATOM    403  OG  SER A  25       5.226  -7.818 -10.246  1.00  0.00           O  
ATOM    404  H   SER A  25       5.761  -6.280 -13.847  1.00  0.00           H  
ATOM    405  HA  SER A  25       3.812  -7.801 -12.606  1.00  0.00           H  
ATOM    406 1HB  SER A  25       6.114  -8.161 -12.070  1.00  0.00           H  
ATOM    407 2HB  SER A  25       6.302  -6.530 -11.441  1.00  0.00           H  
ATOM    408  HG  SER A  25       5.989  -8.305  -9.910  1.00  0.00           H  
ATOM    409  N   PRO A  26       2.478  -6.460 -10.835  1.00  0.00           N  
ATOM    410  CA  PRO A  26       1.592  -5.722  -9.958  1.00  0.00           C  
ATOM    411  C   PRO A  26       2.333  -5.270  -8.718  1.00  0.00           C  
ATOM    412  O   PRO A  26       1.880  -4.371  -8.009  1.00  0.00           O  
ATOM    413  CB  PRO A  26       0.487  -6.737  -9.632  1.00  0.00           C  
ATOM    414  CG  PRO A  26       1.123  -8.083  -9.835  1.00  0.00           C  
ATOM    415  CD  PRO A  26       2.085  -7.890 -10.986  1.00  0.00           C  
ATOM    416  HA  PRO A  26       1.185  -4.858 -10.505  1.00  0.00           H  
ATOM    417 1HB  PRO A  26       0.135  -6.587  -8.600  1.00  0.00           H  
ATOM    418 2HB  PRO A  26      -0.378  -6.572 -10.291  1.00  0.00           H  
ATOM    419 1HG  PRO A  26       1.632  -8.398  -8.912  1.00  0.00           H  
ATOM    420 2HG  PRO A  26       0.354  -8.841 -10.047  1.00  0.00           H  
ATOM    421 1HD  PRO A  26       2.920  -8.577 -10.815  1.00  0.00           H  
ATOM    422 2HD  PRO A  26       1.583  -8.056 -11.955  1.00  0.00           H  
ATOM    423  N   ALA A  27       3.492  -5.894  -8.452  1.00  0.00           N  
ATOM    424  CA  ALA A  27       4.309  -5.525  -7.317  1.00  0.00           C  
ATOM    425  C   ALA A  27       4.608  -4.031  -7.334  1.00  0.00           C  
ATOM    426  O   ALA A  27       4.702  -3.412  -6.275  1.00  0.00           O  
ATOM    427  CB  ALA A  27       5.611  -6.302  -7.336  1.00  0.00           C  
ATOM    428  H   ALA A  27       3.859  -6.623  -9.067  1.00  0.00           H  
ATOM    429  HA  ALA A  27       3.757  -5.754  -6.407  1.00  0.00           H  
ATOM    430 1HB  ALA A  27       6.210  -6.025  -6.470  1.00  0.00           H  
ATOM    431 2HB  ALA A  27       5.396  -7.369  -7.308  1.00  0.00           H  
ATOM    432 3HB  ALA A  27       6.157  -6.062  -8.248  1.00  0.00           H  
ATOM    433  N   THR A  28       4.785  -3.484  -8.553  1.00  0.00           N  
ATOM    434  CA  THR A  28       5.140  -2.095  -8.810  1.00  0.00           C  
ATOM    435  C   THR A  28       6.516  -1.748  -8.261  1.00  0.00           C  
ATOM    436  O   THR A  28       6.774  -1.822  -7.065  1.00  0.00           O  
ATOM    437  CB  THR A  28       4.090  -1.109  -8.253  1.00  0.00           C  
ATOM    438  OG1 THR A  28       2.814  -1.366  -8.859  1.00  0.00           O  
ATOM    439  CG2 THR A  28       4.516   0.336  -8.565  1.00  0.00           C  
ATOM    440  H   THR A  28       4.629  -4.075  -9.370  1.00  0.00           H  
ATOM    441  HA  THR A  28       5.173  -1.958  -9.891  1.00  0.00           H  
ATOM    442  HB  THR A  28       4.000  -1.218  -7.177  1.00  0.00           H  
ATOM    443  HG1 THR A  28       2.433  -2.185  -8.487  1.00  0.00           H  
ATOM    444 1HG2 THR A  28       3.770   1.024  -8.177  1.00  0.00           H  
ATOM    445 2HG2 THR A  28       5.467   0.538  -8.087  1.00  0.00           H  
ATOM    446 3HG2 THR A  28       4.607   0.469  -9.643  1.00  0.00           H  
ATOM    447  N   VAL A  29       7.406  -1.340  -9.147  1.00  0.00           N  
ATOM    448  CA  VAL A  29       8.761  -0.986  -8.749  1.00  0.00           C  
ATOM    449  C   VAL A  29       8.956   0.521  -8.828  1.00  0.00           C  
ATOM    450  O   VAL A  29      10.056   1.038  -8.637  1.00  0.00           O  
ATOM    451  CB  VAL A  29       9.767  -1.677  -9.675  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       9.583  -3.188  -9.583  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       9.570  -1.174 -11.085  1.00  0.00           C  
ATOM    454  H   VAL A  29       7.148  -1.300 -10.122  1.00  0.00           H  
ATOM    455  HA  VAL A  29       8.930  -1.314  -7.722  1.00  0.00           H  
ATOM    456  HB  VAL A  29      10.781  -1.448  -9.346  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29      10.306  -3.683 -10.231  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29       9.738  -3.508  -8.552  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29       8.575  -3.455  -9.896  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29      10.282  -1.658 -11.751  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29       8.574  -1.400 -11.395  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29       9.723  -0.097 -11.112  1.00  0.00           H  
ATOM    463  N   ILE A  30       7.871   1.216  -9.137  1.00  0.00           N  
ATOM    464  CA  ILE A  30       7.912   2.651  -9.305  1.00  0.00           C  
ATOM    465  C   ILE A  30       7.452   3.364  -8.042  1.00  0.00           C  
ATOM    466  O   ILE A  30       6.276   3.309  -7.651  1.00  0.00           O  
ATOM    467  CB  ILE A  30       7.027   3.031 -10.498  1.00  0.00           C  
ATOM    468  CG1 ILE A  30       7.537   2.280 -11.737  1.00  0.00           C  
ATOM    469  CG2 ILE A  30       7.065   4.534 -10.728  1.00  0.00           C  
ATOM    470  CD1 ILE A  30       6.651   2.390 -12.917  1.00  0.00           C  
ATOM    471  H   ILE A  30       7.004   0.723  -9.260  1.00  0.00           H  
ATOM    472  HA  ILE A  30       8.937   2.953  -9.516  1.00  0.00           H  
ATOM    473  HB  ILE A  30       6.003   2.718 -10.308  1.00  0.00           H  
ATOM    474 1HG1 ILE A  30       8.519   2.669 -12.001  1.00  0.00           H  
ATOM    475 2HG1 ILE A  30       7.635   1.226 -11.494  1.00  0.00           H  
ATOM    476 1HG2 ILE A  30       6.436   4.790 -11.576  1.00  0.00           H  
ATOM    477 2HG2 ILE A  30       6.709   5.042  -9.848  1.00  0.00           H  
ATOM    478 3HG2 ILE A  30       8.090   4.845 -10.928  1.00  0.00           H  
ATOM    479 1HD1 ILE A  30       7.082   1.837 -13.752  1.00  0.00           H  
ATOM    480 2HD1 ILE A  30       5.665   1.986 -12.679  1.00  0.00           H  
ATOM    481 3HD1 ILE A  30       6.564   3.422 -13.177  1.00  0.00           H  
ATOM    482  N   VAL A  31       8.428   3.990  -7.399  1.00  0.00           N  
ATOM    483  CA  VAL A  31       8.280   4.691  -6.136  1.00  0.00           C  
ATOM    484  C   VAL A  31       8.968   6.048  -6.232  1.00  0.00           C  
ATOM    485  O   VAL A  31       9.798   6.254  -7.118  1.00  0.00           O  
ATOM    486  CB  VAL A  31       8.918   3.859  -5.006  1.00  0.00           C  
ATOM    487  CG1 VAL A  31       8.225   2.493  -4.880  1.00  0.00           C  
ATOM    488  CG2 VAL A  31      10.393   3.666  -5.308  1.00  0.00           C  
ATOM    489  H   VAL A  31       9.349   3.962  -7.816  1.00  0.00           H  
ATOM    490  HA  VAL A  31       7.222   4.840  -5.929  1.00  0.00           H  
ATOM    491  HB  VAL A  31       8.795   4.387  -4.061  1.00  0.00           H  
ATOM    492 1HG1 VAL A  31       8.685   1.929  -4.071  1.00  0.00           H  
ATOM    493 2HG1 VAL A  31       7.168   2.638  -4.666  1.00  0.00           H  
ATOM    494 3HG1 VAL A  31       8.331   1.930  -5.807  1.00  0.00           H  
ATOM    495 1HG2 VAL A  31      10.857   3.087  -4.511  1.00  0.00           H  
ATOM    496 2HG2 VAL A  31      10.502   3.131  -6.256  1.00  0.00           H  
ATOM    497 3HG2 VAL A  31      10.879   4.639  -5.382  1.00  0.00           H  
ATOM    498  N   GLY A  32       8.668   6.959  -5.311  1.00  0.00           N  
ATOM    499  CA  GLY A  32       9.397   8.224  -5.293  1.00  0.00           C  
ATOM    500  C   GLY A  32       8.599   9.412  -4.769  1.00  0.00           C  
ATOM    501  O   GLY A  32       7.374   9.369  -4.665  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.965   6.770  -4.612  1.00  0.00           H  
ATOM    503 1HA  GLY A  32      10.295   8.102  -4.686  1.00  0.00           H  
ATOM    504 2HA  GLY A  32       9.741   8.450  -6.302  1.00  0.00           H  
ATOM    505  N   HIS A  33       9.336  10.471  -4.448  1.00  0.00           N  
ATOM    506  CA  HIS A  33       8.830  11.751  -3.952  1.00  0.00           C  
ATOM    507  C   HIS A  33       7.994  12.456  -5.013  1.00  0.00           C  
ATOM    508  O   HIS A  33       8.263  12.317  -6.212  1.00  0.00           O  
ATOM    509  CB  HIS A  33       9.997  12.650  -3.506  1.00  0.00           C  
ATOM    510  CG  HIS A  33       9.598  13.909  -2.746  1.00  0.00           C  
ATOM    511  ND1 HIS A  33       9.137  15.058  -3.368  1.00  0.00           N  
ATOM    512  CD2 HIS A  33       9.596  14.175  -1.417  1.00  0.00           C  
ATOM    513  CE1 HIS A  33       8.871  15.972  -2.452  1.00  0.00           C  
ATOM    514  NE2 HIS A  33       9.141  15.462  -1.258  1.00  0.00           N  
ATOM    515  H   HIS A  33      10.336  10.385  -4.563  1.00  0.00           H  
ATOM    516  HA  HIS A  33       8.188  11.579  -3.088  1.00  0.00           H  
ATOM    517 1HB  HIS A  33      10.675  12.077  -2.876  1.00  0.00           H  
ATOM    518 2HB  HIS A  33      10.558  12.962  -4.387  1.00  0.00           H  
ATOM    519  HD1 HIS A  33       8.878  15.162  -4.355  1.00  0.00           H  
ATOM    520  HD2 HIS A  33       9.872  13.583  -0.545  1.00  0.00           H  
ATOM    521  HE1 HIS A  33       8.494  16.950  -2.746  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.977  13.192  -4.581  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.175  13.966  -5.514  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.108  14.715  -6.468  1.00  0.00           C  
ATOM    525  O   ASN A  34       8.126  15.274  -6.048  1.00  0.00           O  
ATOM    526  CB  ASN A  34       5.280  14.939  -4.770  1.00  0.00           C  
ATOM    527  CG  ASN A  34       4.183  14.256  -3.996  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       3.760  13.142  -4.327  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       3.715  14.905  -2.960  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.783  13.239  -3.590  1.00  0.00           H  
ATOM    531  HA  ASN A  34       5.561  13.285  -6.106  1.00  0.00           H  
ATOM    532 1HB  ASN A  34       5.885  15.528  -4.078  1.00  0.00           H  
ATOM    533 2HB  ASN A  34       4.831  15.632  -5.482  1.00  0.00           H  
ATOM    534 1HD2 ASN A  34       2.986  14.503  -2.405  1.00  0.00           H  
ATOM    535 2HD2 ASN A  34       4.085  15.803  -2.724  1.00  0.00           H  
ATOM    536  N   GLY A  35       6.758  14.710  -7.756  1.00  0.00           N  
ATOM    537  CA  GLY A  35       7.578  15.325  -8.801  1.00  0.00           C  
ATOM    538  C   GLY A  35       8.381  14.275  -9.592  1.00  0.00           C  
ATOM    539  O   GLY A  35       8.911  14.574 -10.662  1.00  0.00           O  
ATOM    540  H   GLY A  35       5.900  14.250  -8.020  1.00  0.00           H  
ATOM    541 1HA  GLY A  35       6.937  15.884  -9.481  1.00  0.00           H  
ATOM    542 2HA  GLY A  35       8.263  16.041  -8.349  1.00  0.00           H  
ATOM    543  N   SER A  36       8.390  13.026  -9.098  1.00  0.00           N  
ATOM    544  CA  SER A  36       9.079  11.878  -9.720  1.00  0.00           C  
ATOM    545  C   SER A  36       8.584  11.479 -11.105  1.00  0.00           C  
ATOM    546  O   SER A  36       9.259  10.743 -11.821  1.00  0.00           O  
ATOM    547  CB  SER A  36       8.876  10.637  -8.875  1.00  0.00           C  
ATOM    548  OG  SER A  36       7.510  10.218  -8.908  1.00  0.00           O  
ATOM    549  H   SER A  36       7.966  12.871  -8.182  1.00  0.00           H  
ATOM    550  HA  SER A  36      10.140  12.118  -9.787  1.00  0.00           H  
ATOM    551 1HB  SER A  36       9.512   9.833  -9.242  1.00  0.00           H  
ATOM    552 2HB  SER A  36       9.176  10.836  -7.858  1.00  0.00           H  
ATOM    553  HG  SER A  36       7.376   9.716  -8.090  1.00  0.00           H  
ATOM    554  N   GLY A  37       7.377  11.901 -11.450  1.00  0.00           N  
ATOM    555  CA  GLY A  37       6.764  11.535 -12.716  1.00  0.00           C  
ATOM    556  C   GLY A  37       5.821  10.330 -12.597  1.00  0.00           C  
ATOM    557  O   GLY A  37       5.058  10.054 -13.527  1.00  0.00           O  
ATOM    558  H   GLY A  37       6.890  12.507 -10.811  1.00  0.00           H  
ATOM    559 1HA  GLY A  37       6.214  12.393 -13.106  1.00  0.00           H  
ATOM    560 2HA  GLY A  37       7.545  11.317 -13.443  1.00  0.00           H  
ATOM    561  N   LYS A  38       5.782   9.659 -11.433  1.00  0.00           N  
ATOM    562  CA  LYS A  38       4.870   8.512 -11.288  1.00  0.00           C  
ATOM    563  C   LYS A  38       3.428   8.887 -11.658  1.00  0.00           C  
ATOM    564  O   LYS A  38       2.712   8.104 -12.291  1.00  0.00           O  
ATOM    565  CB  LYS A  38       4.916   7.918  -9.887  1.00  0.00           C  
ATOM    566  CG  LYS A  38       4.012   6.696  -9.733  1.00  0.00           C  
ATOM    567  CD  LYS A  38       4.184   6.025  -8.382  1.00  0.00           C  
ATOM    568  CE  LYS A  38       3.273   4.818  -8.256  1.00  0.00           C  
ATOM    569  NZ  LYS A  38       3.575   4.042  -7.041  1.00  0.00           N  
ATOM    570  H   LYS A  38       6.413   9.912 -10.667  1.00  0.00           H  
ATOM    571  HA  LYS A  38       5.191   7.738 -11.980  1.00  0.00           H  
ATOM    572 1HB  LYS A  38       5.940   7.624  -9.647  1.00  0.00           H  
ATOM    573 2HB  LYS A  38       4.606   8.668  -9.160  1.00  0.00           H  
ATOM    574 1HG  LYS A  38       2.970   7.005  -9.842  1.00  0.00           H  
ATOM    575 2HG  LYS A  38       4.239   5.973 -10.517  1.00  0.00           H  
ATOM    576 1HD  LYS A  38       5.215   5.710  -8.237  1.00  0.00           H  
ATOM    577 2HD  LYS A  38       3.933   6.734  -7.596  1.00  0.00           H  
ATOM    578 1HE  LYS A  38       2.240   5.156  -8.213  1.00  0.00           H  
ATOM    579 2HE  LYS A  38       3.403   4.174  -9.126  1.00  0.00           H  
ATOM    580 1HZ  LYS A  38       2.962   3.243  -6.978  1.00  0.00           H  
ATOM    581 2HZ  LYS A  38       4.567   3.726  -7.130  1.00  0.00           H  
ATOM    582 3HZ  LYS A  38       3.466   4.615  -6.222  1.00  0.00           H  
ATOM    583  N   THR A  39       3.016  10.100 -11.293  1.00  0.00           N  
ATOM    584  CA  THR A  39       1.682  10.581 -11.608  1.00  0.00           C  
ATOM    585  C   THR A  39       1.460  10.577 -13.118  1.00  0.00           C  
ATOM    586  O   THR A  39       0.370  10.253 -13.577  1.00  0.00           O  
ATOM    587  CB  THR A  39       1.436  11.996 -11.064  1.00  0.00           C  
ATOM    588  OG1 THR A  39       1.535  11.991  -9.631  1.00  0.00           O  
ATOM    589  CG2 THR A  39       0.059  12.465 -11.482  1.00  0.00           C  
ATOM    590  H   THR A  39       3.649  10.695 -10.783  1.00  0.00           H  
ATOM    591  HA  THR A  39       0.953   9.909 -11.158  1.00  0.00           H  
ATOM    592  HB  THR A  39       2.183  12.678 -11.470  1.00  0.00           H  
ATOM    593  HG1 THR A  39       1.280  12.855  -9.291  1.00  0.00           H  
ATOM    594 1HG2 THR A  39      -0.117  13.470 -11.103  1.00  0.00           H  
ATOM    595 2HG2 THR A  39      -0.001  12.473 -12.569  1.00  0.00           H  
ATOM    596 3HG2 THR A  39      -0.695  11.789 -11.082  1.00  0.00           H  
ATOM    597  N   THR A  40       2.479  10.969 -13.889  1.00  0.00           N  
ATOM    598  CA  THR A  40       2.378  11.025 -15.341  1.00  0.00           C  
ATOM    599  C   THR A  40       2.111   9.642 -15.890  1.00  0.00           C  
ATOM    600  O   THR A  40       1.358   9.471 -16.850  1.00  0.00           O  
ATOM    601  CB  THR A  40       3.612  11.643 -15.997  1.00  0.00           C  
ATOM    602  OG1 THR A  40       3.734  13.005 -15.564  1.00  0.00           O  
ATOM    603  CG2 THR A  40       3.473  11.571 -17.518  1.00  0.00           C  
ATOM    604  H   THR A  40       3.378  11.162 -13.468  1.00  0.00           H  
ATOM    605  HA  THR A  40       1.531  11.659 -15.598  1.00  0.00           H  
ATOM    606  HB  THR A  40       4.497  11.103 -15.694  1.00  0.00           H  
ATOM    607  HG1 THR A  40       2.876  13.441 -15.672  1.00  0.00           H  
ATOM    608 1HG2 THR A  40       4.348  12.010 -17.988  1.00  0.00           H  
ATOM    609 2HG2 THR A  40       3.385  10.529 -17.822  1.00  0.00           H  
ATOM    610 3HG2 THR A  40       2.579  12.117 -17.822  1.00  0.00           H  
ATOM    611  N   ILE A  41       2.745   8.641 -15.297  1.00  0.00           N  
ATOM    612  CA  ILE A  41       2.512   7.283 -15.754  1.00  0.00           C  
ATOM    613  C   ILE A  41       1.041   6.931 -15.594  1.00  0.00           C  
ATOM    614  O   ILE A  41       0.410   6.399 -16.512  1.00  0.00           O  
ATOM    615  CB  ILE A  41       3.385   6.281 -15.003  1.00  0.00           C  
ATOM    616  CG1 ILE A  41       4.812   6.510 -15.394  1.00  0.00           C  
ATOM    617  CG2 ILE A  41       2.943   4.887 -15.292  1.00  0.00           C  
ATOM    618  CD1 ILE A  41       5.778   5.790 -14.561  1.00  0.00           C  
ATOM    619  H   ILE A  41       3.384   8.848 -14.524  1.00  0.00           H  
ATOM    620  HA  ILE A  41       2.756   7.232 -16.802  1.00  0.00           H  
ATOM    621  HB  ILE A  41       3.308   6.457 -13.941  1.00  0.00           H  
ATOM    622 1HG1 ILE A  41       4.946   6.198 -16.413  1.00  0.00           H  
ATOM    623 2HG1 ILE A  41       5.022   7.581 -15.319  1.00  0.00           H  
ATOM    624 1HG2 ILE A  41       3.574   4.187 -14.749  1.00  0.00           H  
ATOM    625 2HG2 ILE A  41       1.906   4.755 -14.985  1.00  0.00           H  
ATOM    626 3HG2 ILE A  41       3.033   4.722 -16.337  1.00  0.00           H  
ATOM    627 1HD1 ILE A  41       6.789   6.004 -14.901  1.00  0.00           H  
ATOM    628 2HD1 ILE A  41       5.670   6.099 -13.529  1.00  0.00           H  
ATOM    629 3HD1 ILE A  41       5.577   4.735 -14.653  1.00  0.00           H  
ATOM    630  N   ILE A  42       0.487   7.289 -14.444  1.00  0.00           N  
ATOM    631  CA  ILE A  42      -0.919   7.043 -14.161  1.00  0.00           C  
ATOM    632  C   ILE A  42      -1.805   7.810 -15.160  1.00  0.00           C  
ATOM    633  O   ILE A  42      -2.774   7.256 -15.698  1.00  0.00           O  
ATOM    634  CB  ILE A  42      -1.223   7.441 -12.711  1.00  0.00           C  
ATOM    635  CG1 ILE A  42      -0.481   6.467 -11.767  1.00  0.00           C  
ATOM    636  CG2 ILE A  42      -2.713   7.417 -12.471  1.00  0.00           C  
ATOM    637  CD1 ILE A  42      -0.443   6.911 -10.320  1.00  0.00           C  
ATOM    638  H   ILE A  42       1.083   7.724 -13.734  1.00  0.00           H  
ATOM    639  HA  ILE A  42      -1.114   5.983 -14.274  1.00  0.00           H  
ATOM    640  HB  ILE A  42      -0.848   8.434 -12.516  1.00  0.00           H  
ATOM    641 1HG1 ILE A  42      -0.962   5.493 -11.821  1.00  0.00           H  
ATOM    642 2HG1 ILE A  42       0.552   6.366 -12.116  1.00  0.00           H  
ATOM    643 1HG2 ILE A  42      -2.917   7.701 -11.441  1.00  0.00           H  
ATOM    644 2HG2 ILE A  42      -3.198   8.123 -13.145  1.00  0.00           H  
ATOM    645 3HG2 ILE A  42      -3.096   6.414 -12.656  1.00  0.00           H  
ATOM    646 1HD1 ILE A  42       0.101   6.175  -9.729  1.00  0.00           H  
ATOM    647 2HD1 ILE A  42       0.061   7.874 -10.251  1.00  0.00           H  
ATOM    648 3HD1 ILE A  42      -1.458   7.003  -9.940  1.00  0.00           H  
ATOM    649  N   GLU A  43      -1.456   9.073 -15.428  1.00  0.00           N  
ATOM    650  CA  GLU A  43      -2.198   9.896 -16.383  1.00  0.00           C  
ATOM    651  C   GLU A  43      -2.178   9.263 -17.774  1.00  0.00           C  
ATOM    652  O   GLU A  43      -3.201   9.246 -18.466  1.00  0.00           O  
ATOM    653  CB  GLU A  43      -1.570  11.299 -16.474  1.00  0.00           C  
ATOM    654  CG  GLU A  43      -1.740  12.192 -15.228  1.00  0.00           C  
ATOM    655  CD  GLU A  43      -0.940  13.483 -15.300  1.00  0.00           C  
ATOM    656  OE1 GLU A  43      -0.153  13.634 -16.214  1.00  0.00           O  
ATOM    657  OE2 GLU A  43      -1.121  14.317 -14.441  1.00  0.00           O  
ATOM    658  H   GLU A  43      -0.661   9.475 -14.933  1.00  0.00           H  
ATOM    659  HA  GLU A  43      -3.233   9.974 -16.047  1.00  0.00           H  
ATOM    660 1HB  GLU A  43      -0.512  11.198 -16.661  1.00  0.00           H  
ATOM    661 2HB  GLU A  43      -1.987  11.826 -17.329  1.00  0.00           H  
ATOM    662 1HG  GLU A  43      -2.778  12.441 -15.084  1.00  0.00           H  
ATOM    663 2HG  GLU A  43      -1.438  11.633 -14.364  1.00  0.00           H  
ATOM    664  N   CYS A  44      -1.026   8.700 -18.161  1.00  0.00           N  
ATOM    665  CA  CYS A  44      -0.872   8.040 -19.448  1.00  0.00           C  
ATOM    666  C   CYS A  44      -1.719   6.774 -19.518  1.00  0.00           C  
ATOM    667  O   CYS A  44      -2.313   6.493 -20.556  1.00  0.00           O  
ATOM    668  CB  CYS A  44       0.594   7.747 -19.716  1.00  0.00           C  
ATOM    669  SG  CYS A  44       1.556   9.249 -20.007  1.00  0.00           S  
ATOM    670  H   CYS A  44      -0.216   8.769 -17.547  1.00  0.00           H  
ATOM    671  HA  CYS A  44      -1.209   8.726 -20.221  1.00  0.00           H  
ATOM    672 1HB  CYS A  44       1.019   7.234 -18.861  1.00  0.00           H  
ATOM    673 2HB  CYS A  44       0.697   7.101 -20.569  1.00  0.00           H  
ATOM    674  HG  CYS A  44       1.498   9.661 -18.710  1.00  0.00           H  
ATOM    675  N   LEU A  45      -1.855   6.042 -18.405  1.00  0.00           N  
ATOM    676  CA  LEU A  45      -2.728   4.866 -18.405  1.00  0.00           C  
ATOM    677  C   LEU A  45      -4.179   5.270 -18.664  1.00  0.00           C  
ATOM    678  O   LEU A  45      -4.924   4.576 -19.370  1.00  0.00           O  
ATOM    679  CB  LEU A  45      -2.670   4.124 -17.063  1.00  0.00           C  
ATOM    680  CG  LEU A  45      -1.392   3.408 -16.756  1.00  0.00           C  
ATOM    681  CD1 LEU A  45      -1.411   2.884 -15.337  1.00  0.00           C  
ATOM    682  CD2 LEU A  45      -1.267   2.293 -17.733  1.00  0.00           C  
ATOM    683  H   LEU A  45      -1.320   6.289 -17.569  1.00  0.00           H  
ATOM    684  HA  LEU A  45      -2.406   4.194 -19.201  1.00  0.00           H  
ATOM    685 1HB  LEU A  45      -2.844   4.838 -16.266  1.00  0.00           H  
ATOM    686 2HB  LEU A  45      -3.474   3.391 -17.043  1.00  0.00           H  
ATOM    687  HG  LEU A  45      -0.555   4.091 -16.844  1.00  0.00           H  
ATOM    688 1HD1 LEU A  45      -0.477   2.361 -15.133  1.00  0.00           H  
ATOM    689 2HD1 LEU A  45      -1.519   3.713 -14.645  1.00  0.00           H  
ATOM    690 3HD1 LEU A  45      -2.247   2.198 -15.215  1.00  0.00           H  
ATOM    691 1HD2 LEU A  45      -0.351   1.729 -17.551  1.00  0.00           H  
ATOM    692 2HD2 LEU A  45      -2.118   1.650 -17.628  1.00  0.00           H  
ATOM    693 3HD2 LEU A  45      -1.250   2.711 -18.729  1.00  0.00           H  
ATOM    694  N   LYS A  46      -4.597   6.408 -18.095  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -5.958   6.855 -18.351  1.00  0.00           C  
ATOM    696  C   LYS A  46      -6.086   7.241 -19.818  1.00  0.00           C  
ATOM    697  O   LYS A  46      -6.954   6.728 -20.529  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -6.364   8.047 -17.483  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -7.818   8.474 -17.733  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -8.268   9.642 -16.876  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -9.737   9.971 -17.165  1.00  0.00           C  
ATOM    702  NZ  LYS A  46     -10.220  11.149 -16.397  1.00  0.00           N  
ATOM    703  H   LYS A  46      -3.968   6.934 -17.482  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -6.643   6.031 -18.155  1.00  0.00           H  
ATOM    705 1HB  LYS A  46      -6.238   7.799 -16.429  1.00  0.00           H  
ATOM    706 2HB  LYS A  46      -5.716   8.899 -17.703  1.00  0.00           H  
ATOM    707 1HG  LYS A  46      -7.914   8.776 -18.777  1.00  0.00           H  
ATOM    708 2HG  LYS A  46      -8.479   7.627 -17.558  1.00  0.00           H  
ATOM    709 1HD  LYS A  46      -8.147   9.403 -15.819  1.00  0.00           H  
ATOM    710 2HD  LYS A  46      -7.660  10.513 -17.113  1.00  0.00           H  
ATOM    711 1HE  LYS A  46      -9.859  10.170 -18.229  1.00  0.00           H  
ATOM    712 2HE  LYS A  46     -10.343   9.108 -16.898  1.00  0.00           H  
ATOM    713 1HZ  LYS A  46     -11.200  11.325 -16.619  1.00  0.00           H  
ATOM    714 2HZ  LYS A  46     -10.127  10.985 -15.412  1.00  0.00           H  
ATOM    715 3HZ  LYS A  46      -9.675  11.968 -16.666  1.00  0.00           H  
ATOM    716  N   TYR A  47      -5.181   8.087 -20.291  1.00  0.00           N  
ATOM    717  CA  TYR A  47      -5.213   8.560 -21.668  1.00  0.00           C  
ATOM    718  C   TYR A  47      -5.228   7.403 -22.666  1.00  0.00           C  
ATOM    719  O   TYR A  47      -6.093   7.309 -23.540  1.00  0.00           O  
ATOM    720  CB  TYR A  47      -4.026   9.483 -21.925  1.00  0.00           C  
ATOM    721  CG  TYR A  47      -3.907   9.904 -23.339  1.00  0.00           C  
ATOM    722  CD1 TYR A  47      -4.718  10.892 -23.837  1.00  0.00           C  
ATOM    723  CD2 TYR A  47      -2.975   9.291 -24.146  1.00  0.00           C  
ATOM    724  CE1 TYR A  47      -4.606  11.275 -25.153  1.00  0.00           C  
ATOM    725  CE2 TYR A  47      -2.849   9.665 -25.460  1.00  0.00           C  
ATOM    726  CZ  TYR A  47      -3.666  10.656 -25.969  1.00  0.00           C  
ATOM    727  OH  TYR A  47      -3.553  11.033 -27.288  1.00  0.00           O  
ATOM    728  H   TYR A  47      -4.458   8.446 -19.664  1.00  0.00           H  
ATOM    729  HA  TYR A  47      -6.130   9.136 -21.807  1.00  0.00           H  
ATOM    730 1HB  TYR A  47      -4.117  10.378 -21.302  1.00  0.00           H  
ATOM    731 2HB  TYR A  47      -3.108   8.978 -21.642  1.00  0.00           H  
ATOM    732  HD1 TYR A  47      -5.447  11.365 -23.195  1.00  0.00           H  
ATOM    733  HD2 TYR A  47      -2.345   8.507 -23.737  1.00  0.00           H  
ATOM    734  HE1 TYR A  47      -5.257  12.055 -25.549  1.00  0.00           H  
ATOM    735  HE2 TYR A  47      -2.113   9.178 -26.099  1.00  0.00           H  
ATOM    736  HH  TYR A  47      -4.261  11.645 -27.507  1.00  0.00           H  
ATOM    737  N   ALA A  48      -4.322   6.460 -22.484  1.00  0.00           N  
ATOM    738  CA  ALA A  48      -4.180   5.299 -23.347  1.00  0.00           C  
ATOM    739  C   ALA A  48      -5.439   4.441 -23.442  1.00  0.00           C  
ATOM    740  O   ALA A  48      -5.599   3.691 -24.409  1.00  0.00           O  
ATOM    741  CB  ALA A  48      -3.065   4.428 -22.833  1.00  0.00           C  
ATOM    742  H   ALA A  48      -3.656   6.562 -21.726  1.00  0.00           H  
ATOM    743  HA  ALA A  48      -3.934   5.656 -24.346  1.00  0.00           H  
ATOM    744 1HB  ALA A  48      -2.946   3.593 -23.493  1.00  0.00           H  
ATOM    745 2HB  ALA A  48      -2.167   4.981 -22.787  1.00  0.00           H  
ATOM    746 3HB  ALA A  48      -3.326   4.084 -21.837  1.00  0.00           H  
ATOM    747  N   THR A  49      -6.297   4.490 -22.424  1.00  0.00           N  
ATOM    748  CA  THR A  49      -7.483   3.664 -22.396  1.00  0.00           C  
ATOM    749  C   THR A  49      -8.794   4.456 -22.577  1.00  0.00           C  
ATOM    750  O   THR A  49      -9.827   3.863 -22.899  1.00  0.00           O  
ATOM    751  CB  THR A  49      -7.481   2.829 -21.094  1.00  0.00           C  
ATOM    752  OG1 THR A  49      -7.471   3.695 -19.938  1.00  0.00           O  
ATOM    753  CG2 THR A  49      -6.228   1.944 -21.053  1.00  0.00           C  
ATOM    754  H   THR A  49      -6.150   5.142 -21.656  1.00  0.00           H  
ATOM    755  HA  THR A  49      -7.420   2.960 -23.223  1.00  0.00           H  
ATOM    756  HB  THR A  49      -8.373   2.208 -21.064  1.00  0.00           H  
ATOM    757  HG1 THR A  49      -6.574   4.131 -19.847  1.00  0.00           H  
ATOM    758 1HG2 THR A  49      -6.226   1.352 -20.140  1.00  0.00           H  
ATOM    759 2HG2 THR A  49      -6.223   1.280 -21.916  1.00  0.00           H  
ATOM    760 3HG2 THR A  49      -5.343   2.574 -21.074  1.00  0.00           H  
ATOM    761  N   THR A  50      -8.755   5.789 -22.408  1.00  0.00           N  
ATOM    762  CA  THR A  50      -9.965   6.612 -22.530  1.00  0.00           C  
ATOM    763  C   THR A  50      -9.905   7.674 -23.637  1.00  0.00           C  
ATOM    764  O   THR A  50     -10.941   8.167 -24.084  1.00  0.00           O  
ATOM    765  CB  THR A  50     -10.210   7.396 -21.238  1.00  0.00           C  
ATOM    766  OG1 THR A  50      -9.111   8.289 -21.047  1.00  0.00           O  
ATOM    767  CG2 THR A  50     -10.302   6.462 -20.042  1.00  0.00           C  
ATOM    768  H   THR A  50      -7.883   6.217 -22.113  1.00  0.00           H  
ATOM    769  HA  THR A  50     -10.812   5.957 -22.730  1.00  0.00           H  
ATOM    770  HB  THR A  50     -11.130   7.971 -21.330  1.00  0.00           H  
ATOM    771  HG1 THR A  50      -8.306   7.753 -20.874  1.00  0.00           H  
ATOM    772 1HG2 THR A  50     -10.463   7.045 -19.138  1.00  0.00           H  
ATOM    773 2HG2 THR A  50     -11.133   5.771 -20.184  1.00  0.00           H  
ATOM    774 3HG2 THR A  50      -9.372   5.897 -19.948  1.00  0.00           H  
ATOM    775  N   GLY A  51      -8.695   8.076 -24.035  1.00  0.00           N  
ATOM    776  CA  GLY A  51      -8.475   9.160 -24.988  1.00  0.00           C  
ATOM    777  C   GLY A  51      -8.514  10.550 -24.335  1.00  0.00           C  
ATOM    778  O   GLY A  51      -8.334  11.566 -25.012  1.00  0.00           O  
ATOM    779  H   GLY A  51      -7.866   7.634 -23.665  1.00  0.00           H  
ATOM    780 1HA  GLY A  51      -7.502   9.014 -25.462  1.00  0.00           H  
ATOM    781 2HA  GLY A  51      -9.223   9.106 -25.777  1.00  0.00           H  
ATOM    782  N   GLU A  52      -8.746  10.598 -23.020  1.00  0.00           N  
ATOM    783  CA  GLU A  52      -8.844  11.856 -22.295  1.00  0.00           C  
ATOM    784  C   GLU A  52      -7.547  12.252 -21.624  1.00  0.00           C  
ATOM    785  O   GLU A  52      -7.006  11.494 -20.822  1.00  0.00           O  
ATOM    786  CB  GLU A  52      -9.933  11.745 -21.223  1.00  0.00           C  
ATOM    787  CG  GLU A  52     -10.142  13.003 -20.374  1.00  0.00           C  
ATOM    788  CD  GLU A  52     -11.226  12.837 -19.334  1.00  0.00           C  
ATOM    789  OE1 GLU A  52     -12.362  12.692 -19.705  1.00  0.00           O  
ATOM    790  OE2 GLU A  52     -10.908  12.833 -18.147  1.00  0.00           O  
ATOM    791  H   GLU A  52      -8.878   9.735 -22.494  1.00  0.00           H  
ATOM    792  HA  GLU A  52      -9.116  12.640 -23.001  1.00  0.00           H  
ATOM    793 1HB  GLU A  52     -10.882  11.491 -21.693  1.00  0.00           H  
ATOM    794 2HB  GLU A  52      -9.681  10.929 -20.547  1.00  0.00           H  
ATOM    795 1HG  GLU A  52      -9.207  13.235 -19.862  1.00  0.00           H  
ATOM    796 2HG  GLU A  52     -10.383  13.839 -21.025  1.00  0.00           H  
ATOM    797  N   GLN A  53      -7.072  13.458 -21.905  1.00  0.00           N  
ATOM    798  CA  GLN A  53      -5.882  13.942 -21.228  1.00  0.00           C  
ATOM    799  C   GLN A  53      -6.374  14.622 -19.949  1.00  0.00           C  
ATOM    800  O   GLN A  53      -7.349  15.366 -20.024  1.00  0.00           O  
ATOM    801  CB  GLN A  53      -5.122  14.956 -22.093  1.00  0.00           C  
ATOM    802  CG  GLN A  53      -4.548  14.390 -23.376  1.00  0.00           C  
ATOM    803  CD  GLN A  53      -3.822  15.433 -24.221  1.00  0.00           C  
ATOM    804  OE1 GLN A  53      -4.000  16.640 -24.034  1.00  0.00           O  
ATOM    805  NE2 GLN A  53      -3.012  14.976 -25.170  1.00  0.00           N  
ATOM    806  H   GLN A  53      -7.545  14.037 -22.587  1.00  0.00           H  
ATOM    807  HA  GLN A  53      -5.223  13.107 -21.029  1.00  0.00           H  
ATOM    808 1HB  GLN A  53      -5.788  15.768 -22.366  1.00  0.00           H  
ATOM    809 2HB  GLN A  53      -4.309  15.388 -21.511  1.00  0.00           H  
ATOM    810 1HG  GLN A  53      -3.836  13.609 -23.119  1.00  0.00           H  
ATOM    811 2HG  GLN A  53      -5.363  13.978 -23.967  1.00  0.00           H  
ATOM    812 1HE2 GLN A  53      -2.517  15.618 -25.755  1.00  0.00           H  
ATOM    813 2HE2 GLN A  53      -2.893  13.991 -25.302  1.00  0.00           H  
ATOM    814  N   PRO A  54      -5.848  14.296 -18.761  1.00  0.00           N  
ATOM    815  CA  PRO A  54      -6.167  14.962 -17.514  1.00  0.00           C  
ATOM    816  C   PRO A  54      -5.826  16.447 -17.627  1.00  0.00           C  
ATOM    817  O   PRO A  54      -4.819  16.773 -18.248  1.00  0.00           O  
ATOM    818  CB  PRO A  54      -5.285  14.219 -16.509  1.00  0.00           C  
ATOM    819  CG  PRO A  54      -5.078  12.863 -17.145  1.00  0.00           C  
ATOM    820  CD  PRO A  54      -4.979  13.126 -18.613  1.00  0.00           C  
ATOM    821  HA  PRO A  54      -7.230  14.781 -17.317  1.00  0.00           H  
ATOM    822 1HB  PRO A  54      -4.339  14.771 -16.355  1.00  0.00           H  
ATOM    823 2HB  PRO A  54      -5.782  14.166 -15.532  1.00  0.00           H  
ATOM    824 1HG  PRO A  54      -4.207  12.377 -16.762  1.00  0.00           H  
ATOM    825 2HG  PRO A  54      -5.923  12.210 -16.903  1.00  0.00           H  
ATOM    826 1HD  PRO A  54      -3.951  13.359 -18.908  1.00  0.00           H  
ATOM    827 2HD  PRO A  54      -5.382  12.238 -19.113  1.00  0.00           H  
ATOM    828  N   PRO A  55      -6.631  17.354 -17.052  1.00  0.00           N  
ATOM    829  CA  PRO A  55      -6.417  18.791 -17.049  1.00  0.00           C  
ATOM    830  C   PRO A  55      -5.276  19.230 -16.152  1.00  0.00           C  
ATOM    831  O   PRO A  55      -4.794  18.326 -15.468  1.00  0.00           O  
ATOM    832  CB  PRO A  55      -7.757  19.316 -16.522  1.00  0.00           C  
ATOM    833  CG  PRO A  55      -8.312  18.190 -15.676  1.00  0.00           C  
ATOM    834  CD  PRO A  55      -7.849  16.919 -16.356  1.00  0.00           C  
ATOM    835  HA  PRO A  55      -6.290  19.141 -18.042  1.00  0.00           H  
ATOM    836 1HB  PRO A  55      -7.597  20.238 -15.947  1.00  0.00           H  
ATOM    837 2HB  PRO A  55      -8.412  19.575 -17.369  1.00  0.00           H  
ATOM    838 1HG  PRO A  55      -7.935  18.277 -14.646  1.00  0.00           H  
ATOM    839 2HG  PRO A  55      -9.410  18.266 -15.617  1.00  0.00           H  
ATOM    840 1HD  PRO A  55      -7.621  16.167 -15.589  1.00  0.00           H  
ATOM    841 2HD  PRO A  55      -8.608  16.576 -17.082  1.00  0.00           H  
ATOM    842  N   ASN A  56      -4.455  20.192 -16.637  1.00  0.00           N  
ATOM    843  CA  ASN A  56      -3.644  20.190 -17.899  1.00  0.00           C  
ATOM    844  C   ASN A  56      -4.176  19.860 -19.319  1.00  0.00           C  
ATOM    845  O   ASN A  56      -3.581  19.025 -19.998  1.00  0.00           O  
ATOM    846  CB  ASN A  56      -2.430  19.303 -17.682  1.00  0.00           C  
ATOM    847  CG  ASN A  56      -1.520  19.833 -16.613  1.00  0.00           C  
ATOM    848  OD1 ASN A  56      -1.432  21.051 -16.399  1.00  0.00           O  
ATOM    849  ND2 ASN A  56      -0.841  18.952 -15.932  1.00  0.00           N  
ATOM    850  H   ASN A  56      -4.847  21.110 -16.489  1.00  0.00           H  
ATOM    851  HA  ASN A  56      -3.264  21.208 -17.986  1.00  0.00           H  
ATOM    852 1HB  ASN A  56      -2.762  18.301 -17.394  1.00  0.00           H  
ATOM    853 2HB  ASN A  56      -1.872  19.201 -18.610  1.00  0.00           H  
ATOM    854 1HD2 ASN A  56      -0.235  19.250 -15.198  1.00  0.00           H  
ATOM    855 2HD2 ASN A  56      -0.948  17.976 -16.132  1.00  0.00           H  
ATOM    856  N   THR A  57      -5.227  20.544 -19.789  1.00  0.00           N  
ATOM    857  CA  THR A  57      -5.753  20.333 -21.151  1.00  0.00           C  
ATOM    858  C   THR A  57      -5.664  21.592 -22.010  1.00  0.00           C  
ATOM    859  O   THR A  57      -6.314  21.699 -23.056  1.00  0.00           O  
ATOM    860  CB  THR A  57      -7.198  19.785 -21.168  1.00  0.00           C  
ATOM    861  OG1 THR A  57      -8.055  20.642 -20.396  1.00  0.00           O  
ATOM    862  CG2 THR A  57      -7.284  18.335 -20.717  1.00  0.00           C  
ATOM    863  H   THR A  57      -5.682  21.217 -19.192  1.00  0.00           H  
ATOM    864  HA  THR A  57      -5.135  19.575 -21.633  1.00  0.00           H  
ATOM    865  HB  THR A  57      -7.550  19.814 -22.198  1.00  0.00           H  
ATOM    866  HG1 THR A  57      -8.934  20.252 -20.348  1.00  0.00           H  
ATOM    867 1HG2 THR A  57      -8.313  17.987 -20.791  1.00  0.00           H  
ATOM    868 2HG2 THR A  57      -6.655  17.730 -21.362  1.00  0.00           H  
ATOM    869 3HG2 THR A  57      -6.965  18.204 -19.742  1.00  0.00           H  
ATOM    870  N   ARG A  58      -4.857  22.542 -21.551  1.00  0.00           N  
ATOM    871  CA  ARG A  58      -4.624  23.801 -22.249  1.00  0.00           C  
ATOM    872  C   ARG A  58      -3.145  24.163 -22.217  1.00  0.00           C  
ATOM    873  O   ARG A  58      -2.408  23.740 -21.323  1.00  0.00           O  
ATOM    874  CB  ARG A  58      -5.435  24.945 -21.641  1.00  0.00           C  
ATOM    875  CG  ARG A  58      -6.960  24.814 -21.755  1.00  0.00           C  
ATOM    876  CD  ARG A  58      -7.398  24.985 -23.174  1.00  0.00           C  
ATOM    877  NE  ARG A  58      -8.844  24.968 -23.320  1.00  0.00           N  
ATOM    878  CZ  ARG A  58      -9.598  23.860 -23.492  1.00  0.00           C  
ATOM    879  NH1 ARG A  58      -9.047  22.660 -23.537  1.00  0.00           N  
ATOM    880  NH2 ARG A  58     -10.911  23.981 -23.620  1.00  0.00           N  
ATOM    881  H   ARG A  58      -4.371  22.369 -20.687  1.00  0.00           H  
ATOM    882  HA  ARG A  58      -4.930  23.684 -23.289  1.00  0.00           H  
ATOM    883 1HB  ARG A  58      -5.196  25.032 -20.583  1.00  0.00           H  
ATOM    884 2HB  ARG A  58      -5.151  25.883 -22.116  1.00  0.00           H  
ATOM    885 1HG  ARG A  58      -7.292  23.840 -21.402  1.00  0.00           H  
ATOM    886 2HG  ARG A  58      -7.434  25.594 -21.159  1.00  0.00           H  
ATOM    887 1HD  ARG A  58      -7.029  25.936 -23.553  1.00  0.00           H  
ATOM    888 2HD  ARG A  58      -6.989  24.174 -23.776  1.00  0.00           H  
ATOM    889  HE  ARG A  58      -9.322  25.857 -23.296  1.00  0.00           H  
ATOM    890 1HH1 ARG A  58      -8.027  22.531 -23.436  1.00  0.00           H  
ATOM    891 2HH1 ARG A  58      -9.627  21.849 -23.668  1.00  0.00           H  
ATOM    892 1HH2 ARG A  58     -11.340  24.896 -23.589  1.00  0.00           H  
ATOM    893 2HH2 ARG A  58     -11.482  23.160 -23.751  1.00  0.00           H  
ATOM    894  N   GLY A  59      -2.688  24.885 -23.237  1.00  0.00           N  
ATOM    895  CA  GLY A  59      -1.319  25.403 -23.269  1.00  0.00           C  
ATOM    896  C   GLY A  59      -0.294  24.358 -23.692  1.00  0.00           C  
ATOM    897  O   GLY A  59       0.905  24.629 -23.718  1.00  0.00           O  
ATOM    898  H   GLY A  59      -3.321  25.149 -23.979  1.00  0.00           H  
ATOM    899 1HA  GLY A  59      -1.273  26.251 -23.952  1.00  0.00           H  
ATOM    900 2HA  GLY A  59      -1.058  25.784 -22.281  1.00  0.00           H  
ATOM    901  N   GLY A  60      -0.768  23.155 -24.008  1.00  0.00           N  
ATOM    902  CA  GLY A  60       0.116  22.056 -24.354  1.00  0.00           C  
ATOM    903  C   GLY A  60       0.712  21.441 -23.090  1.00  0.00           C  
ATOM    904  O   GLY A  60       1.660  20.669 -23.161  1.00  0.00           O  
ATOM    905  H   GLY A  60      -1.764  23.004 -23.985  1.00  0.00           H  
ATOM    906 1HA  GLY A  60      -0.439  21.299 -24.909  1.00  0.00           H  
ATOM    907 2HA  GLY A  60       0.913  22.416 -25.004  1.00  0.00           H  
ATOM    908  N   ALA A  61       0.111  21.727 -21.927  1.00  0.00           N  
ATOM    909  CA  ALA A  61       0.618  21.253 -20.637  1.00  0.00           C  
ATOM    910  C   ALA A  61       0.778  19.734 -20.546  1.00  0.00           C  
ATOM    911  O   ALA A  61       1.622  19.248 -19.796  1.00  0.00           O  
ATOM    912  CB  ALA A  61      -0.301  21.722 -19.537  1.00  0.00           C  
ATOM    913  H   ALA A  61      -0.691  22.360 -21.912  1.00  0.00           H  
ATOM    914  HA  ALA A  61       1.602  21.700 -20.489  1.00  0.00           H  
ATOM    915 1HB  ALA A  61       0.097  21.416 -18.575  1.00  0.00           H  
ATOM    916 2HB  ALA A  61      -0.383  22.810 -19.570  1.00  0.00           H  
ATOM    917 3HB  ALA A  61      -1.282  21.287 -19.685  1.00  0.00           H  
ATOM    918  N   PHE A  62      -0.038  18.964 -21.261  1.00  0.00           N  
ATOM    919  CA  PHE A  62       0.092  17.505 -21.220  1.00  0.00           C  
ATOM    920  C   PHE A  62       1.477  17.022 -21.673  1.00  0.00           C  
ATOM    921  O   PHE A  62       1.920  15.953 -21.259  1.00  0.00           O  
ATOM    922  CB  PHE A  62      -0.985  16.812 -22.080  1.00  0.00           C  
ATOM    923  CG  PHE A  62      -1.011  15.237 -21.995  1.00  0.00           C  
ATOM    924  CD1 PHE A  62      -1.540  14.567 -20.886  1.00  0.00           C  
ATOM    925  CD2 PHE A  62      -0.529  14.446 -23.049  1.00  0.00           C  
ATOM    926  CE1 PHE A  62      -1.576  13.164 -20.843  1.00  0.00           C  
ATOM    927  CE2 PHE A  62      -0.573  13.057 -23.000  1.00  0.00           C  
ATOM    928  CZ  PHE A  62      -1.093  12.419 -21.899  1.00  0.00           C  
ATOM    929  H   PHE A  62      -0.736  19.388 -21.855  1.00  0.00           H  
ATOM    930  HA  PHE A  62      -0.054  17.188 -20.186  1.00  0.00           H  
ATOM    931 1HB  PHE A  62      -1.972  17.181 -21.779  1.00  0.00           H  
ATOM    932 2HB  PHE A  62      -0.845  17.092 -23.122  1.00  0.00           H  
ATOM    933  HD1 PHE A  62      -1.931  15.152 -20.049  1.00  0.00           H  
ATOM    934  HD2 PHE A  62      -0.126  14.932 -23.925  1.00  0.00           H  
ATOM    935  HE1 PHE A  62      -1.986  12.656 -19.972  1.00  0.00           H  
ATOM    936  HE2 PHE A  62      -0.193  12.469 -23.837  1.00  0.00           H  
ATOM    937  HZ  PHE A  62      -1.125  11.329 -21.863  1.00  0.00           H  
ATOM    938  N   VAL A  63       2.156  17.764 -22.556  1.00  0.00           N  
ATOM    939  CA  VAL A  63       3.394  17.225 -23.110  1.00  0.00           C  
ATOM    940  C   VAL A  63       4.638  18.003 -22.746  1.00  0.00           C  
ATOM    941  O   VAL A  63       4.585  19.108 -22.210  1.00  0.00           O  
ATOM    942  CB  VAL A  63       3.300  17.119 -24.636  1.00  0.00           C  
ATOM    943  CG1 VAL A  63       2.157  16.210 -24.997  1.00  0.00           C  
ATOM    944  CG2 VAL A  63       3.133  18.479 -25.243  1.00  0.00           C  
ATOM    945  H   VAL A  63       1.830  18.689 -22.835  1.00  0.00           H  
ATOM    946  HA  VAL A  63       3.508  16.223 -22.738  1.00  0.00           H  
ATOM    947  HB  VAL A  63       4.216  16.668 -25.019  1.00  0.00           H  
ATOM    948 1HG1 VAL A  63       2.099  16.117 -26.077  1.00  0.00           H  
ATOM    949 2HG1 VAL A  63       2.318  15.232 -24.545  1.00  0.00           H  
ATOM    950 3HG1 VAL A  63       1.232  16.638 -24.626  1.00  0.00           H  
ATOM    951 1HG2 VAL A  63       3.084  18.388 -26.327  1.00  0.00           H  
ATOM    952 2HG2 VAL A  63       2.219  18.934 -24.871  1.00  0.00           H  
ATOM    953 3HG2 VAL A  63       3.990  19.101 -24.968  1.00  0.00           H  
ATOM    954  N   HIS A  64       5.774  17.370 -22.991  1.00  0.00           N  
ATOM    955  CA  HIS A  64       7.063  17.966 -22.711  1.00  0.00           C  
ATOM    956  C   HIS A  64       7.178  19.277 -23.470  1.00  0.00           C  
ATOM    957  O   HIS A  64       6.710  19.388 -24.601  1.00  0.00           O  
ATOM    958  CB  HIS A  64       8.205  17.021 -23.085  1.00  0.00           C  
ATOM    959  CG  HIS A  64       9.523  17.477 -22.580  1.00  0.00           C  
ATOM    960  ND1 HIS A  64       9.880  17.332 -21.258  1.00  0.00           N  
ATOM    961  CD2 HIS A  64      10.578  18.071 -23.194  1.00  0.00           C  
ATOM    962  CE1 HIS A  64      11.094  17.813 -21.074  1.00  0.00           C  
ATOM    963  NE2 HIS A  64      11.545  18.266 -22.231  1.00  0.00           N  
ATOM    964  H   HIS A  64       5.752  16.448 -23.417  1.00  0.00           H  
ATOM    965  HA  HIS A  64       7.145  18.181 -21.645  1.00  0.00           H  
ATOM    966 1HB  HIS A  64       8.009  16.030 -22.664  1.00  0.00           H  
ATOM    967 2HB  HIS A  64       8.268  16.918 -24.153  1.00  0.00           H  
ATOM    968  HD1 HIS A  64       9.228  17.053 -20.516  1.00  0.00           H  
ATOM    969  HD2 HIS A  64      10.759  18.384 -24.226  1.00  0.00           H  
ATOM    970  HE1 HIS A  64      11.553  17.784 -20.087  1.00  0.00           H  
ATOM    971  N   ASP A  65       7.739  20.292 -22.824  1.00  0.00           N  
ATOM    972  CA  ASP A  65       7.915  21.595 -23.446  1.00  0.00           C  
ATOM    973  C   ASP A  65       9.140  21.575 -24.366  1.00  0.00           C  
ATOM    974  O   ASP A  65      10.259  21.524 -23.857  1.00  0.00           O  
ATOM    975  CB  ASP A  65       8.083  22.684 -22.376  1.00  0.00           C  
ATOM    976  CG  ASP A  65       8.179  24.145 -22.920  1.00  0.00           C  
ATOM    977  OD1 ASP A  65       8.582  24.405 -24.064  1.00  0.00           O  
ATOM    978  OD2 ASP A  65       7.831  25.049 -22.167  1.00  0.00           O  
ATOM    979  H   ASP A  65       8.072  20.139 -21.882  1.00  0.00           H  
ATOM    980  HA  ASP A  65       7.004  21.803 -23.991  1.00  0.00           H  
ATOM    981 1HB  ASP A  65       7.238  22.631 -21.685  1.00  0.00           H  
ATOM    982 2HB  ASP A  65       8.984  22.475 -21.797  1.00  0.00           H  
ATOM    983  N   PRO A  66       8.984  21.698 -25.704  1.00  0.00           N  
ATOM    984  CA  PRO A  66      10.036  21.551 -26.695  1.00  0.00           C  
ATOM    985  C   PRO A  66      11.163  22.538 -26.513  1.00  0.00           C  
ATOM    986  O   PRO A  66      12.294  22.263 -26.932  1.00  0.00           O  
ATOM    987  CB  PRO A  66       9.312  21.831 -28.017  1.00  0.00           C  
ATOM    988  CG  PRO A  66       8.086  22.615 -27.648  1.00  0.00           C  
ATOM    989  CD  PRO A  66       7.685  22.109 -26.279  1.00  0.00           C  
ATOM    990  HA  PRO A  66      10.416  20.520 -26.667  1.00  0.00           H  
ATOM    991 1HB  PRO A  66       9.954  22.428 -28.639  1.00  0.00           H  
ATOM    992 2HB  PRO A  66       9.134  20.923 -28.579  1.00  0.00           H  
ATOM    993 1HG  PRO A  66       8.325  23.690 -27.649  1.00  0.00           H  
ATOM    994 2HG  PRO A  66       7.305  22.465 -28.408  1.00  0.00           H  
ATOM    995 1HD  PRO A  66       7.261  22.969 -25.741  1.00  0.00           H  
ATOM    996 2HD  PRO A  66       6.991  21.255 -26.345  1.00  0.00           H  
ATOM    997  N   LYS A  67      10.917  23.664 -25.835  1.00  0.00           N  
ATOM    998  CA  LYS A  67      12.004  24.619 -25.660  1.00  0.00           C  
ATOM    999  C   LYS A  67      13.168  23.985 -24.915  1.00  0.00           C  
ATOM   1000  O   LYS A  67      14.324  24.332 -25.135  1.00  0.00           O  
ATOM   1001  CB  LYS A  67      11.546  25.851 -24.885  1.00  0.00           C  
ATOM   1002  CG  LYS A  67      10.552  26.733 -25.614  1.00  0.00           C  
ATOM   1003  CD  LYS A  67      10.306  28.031 -24.846  1.00  0.00           C  
ATOM   1004  CE  LYS A  67       9.662  27.720 -23.507  1.00  0.00           C  
ATOM   1005  NZ  LYS A  67       8.349  27.086 -23.679  1.00  0.00           N  
ATOM   1006  H   LYS A  67       9.994  23.872 -25.421  1.00  0.00           H  
ATOM   1007  HA  LYS A  67      12.353  24.930 -26.644  1.00  0.00           H  
ATOM   1008 1HB  LYS A  67      11.067  25.525 -23.956  1.00  0.00           H  
ATOM   1009 2HB  LYS A  67      12.410  26.456 -24.614  1.00  0.00           H  
ATOM   1010 1HG  LYS A  67      10.923  26.960 -26.613  1.00  0.00           H  
ATOM   1011 2HG  LYS A  67       9.607  26.188 -25.707  1.00  0.00           H  
ATOM   1012 1HD  LYS A  67      11.250  28.551 -24.683  1.00  0.00           H  
ATOM   1013 2HD  LYS A  67       9.641  28.677 -25.417  1.00  0.00           H  
ATOM   1014 1HE  LYS A  67      10.308  27.030 -22.961  1.00  0.00           H  
ATOM   1015 2HE  LYS A  67       9.545  28.631 -22.926  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  67       7.955  26.815 -22.778  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  67       7.712  27.674 -24.168  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  67       8.475  26.207 -24.191  1.00  0.00           H  
ATOM   1019  N   MET A  68      12.870  23.007 -24.057  1.00  0.00           N  
ATOM   1020  CA  MET A  68      13.877  22.367 -23.228  1.00  0.00           C  
ATOM   1021  C   MET A  68      14.845  21.537 -24.064  1.00  0.00           C  
ATOM   1022  O   MET A  68      15.955  21.227 -23.632  1.00  0.00           O  
ATOM   1023  CB  MET A  68      13.193  21.487 -22.194  1.00  0.00           C  
ATOM   1024  CG  MET A  68      12.330  22.252 -21.198  1.00  0.00           C  
ATOM   1025  SD  MET A  68      13.224  23.503 -20.264  1.00  0.00           S  
ATOM   1026  CE  MET A  68      12.801  24.979 -21.204  1.00  0.00           C  
ATOM   1027  H   MET A  68      11.901  22.691 -23.966  1.00  0.00           H  
ATOM   1028  HA  MET A  68      14.451  23.140 -22.720  1.00  0.00           H  
ATOM   1029 1HB  MET A  68      12.545  20.781 -22.709  1.00  0.00           H  
ATOM   1030 2HB  MET A  68      13.936  20.912 -21.643  1.00  0.00           H  
ATOM   1031 1HG  MET A  68      11.521  22.742 -21.747  1.00  0.00           H  
ATOM   1032 2HG  MET A  68      11.883  21.546 -20.498  1.00  0.00           H  
ATOM   1033 1HE  MET A  68      13.272  25.850 -20.747  1.00  0.00           H  
ATOM   1034 2HE  MET A  68      13.157  24.874 -22.220  1.00  0.00           H  
ATOM   1035 3HE  MET A  68      11.715  25.111 -21.211  1.00  0.00           H  
ATOM   1036  N   ALA A  69      14.383  21.124 -25.243  1.00  0.00           N  
ATOM   1037  CA  ALA A  69      15.137  20.309 -26.174  1.00  0.00           C  
ATOM   1038  C   ALA A  69      15.741  21.162 -27.283  1.00  0.00           C  
ATOM   1039  O   ALA A  69      16.356  20.633 -28.207  1.00  0.00           O  
ATOM   1040  CB  ALA A  69      14.222  19.256 -26.782  1.00  0.00           C  
ATOM   1041  H   ALA A  69      13.469  21.439 -25.554  1.00  0.00           H  
ATOM   1042  HA  ALA A  69      15.947  19.823 -25.632  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69      14.785  18.630 -27.475  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69      13.799  18.629 -25.991  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69      13.412  19.753 -27.322  1.00  0.00           H  
ATOM   1046  N   ASN A  70      15.541  22.484 -27.206  1.00  0.00           N  
ATOM   1047  CA  ASN A  70      15.909  23.415 -28.271  1.00  0.00           C  
ATOM   1048  C   ASN A  70      15.191  23.050 -29.582  1.00  0.00           C  
ATOM   1049  O   ASN A  70      15.751  23.175 -30.674  1.00  0.00           O  
ATOM   1050  CB  ASN A  70      17.418  23.459 -28.469  1.00  0.00           C  
ATOM   1051  CG  ASN A  70      18.150  23.955 -27.249  1.00  0.00           C  
ATOM   1052  OD1 ASN A  70      17.819  25.005 -26.683  1.00  0.00           O  
ATOM   1053  ND2 ASN A  70      19.145  23.211 -26.831  1.00  0.00           N  
ATOM   1054  H   ASN A  70      15.086  22.887 -26.390  1.00  0.00           H  
ATOM   1055  HA  ASN A  70      15.568  24.411 -27.984  1.00  0.00           H  
ATOM   1056 1HB  ASN A  70      17.808  22.485 -28.743  1.00  0.00           H  
ATOM   1057 2HB  ASN A  70      17.642  24.131 -29.296  1.00  0.00           H  
ATOM   1058 1HD2 ASN A  70      19.668  23.483 -26.024  1.00  0.00           H  
ATOM   1059 2HD2 ASN A  70      19.376  22.368 -27.318  1.00  0.00           H  
ATOM   1060  N   GLU A  71      13.929  22.625 -29.451  1.00  0.00           N  
ATOM   1061  CA  GLU A  71      13.052  22.248 -30.556  1.00  0.00           C  
ATOM   1062  C   GLU A  71      11.799  23.114 -30.574  1.00  0.00           C  
ATOM   1063  O   GLU A  71      11.598  23.947 -29.689  1.00  0.00           O  
ATOM   1064  CB  GLU A  71      12.664  20.760 -30.480  1.00  0.00           C  
ATOM   1065  CG  GLU A  71      13.832  19.776 -30.698  1.00  0.00           C  
ATOM   1066  CD  GLU A  71      13.406  18.315 -30.659  1.00  0.00           C  
ATOM   1067  OE1 GLU A  71      12.286  18.065 -30.308  1.00  0.00           O  
ATOM   1068  OE2 GLU A  71      14.200  17.463 -30.996  1.00  0.00           O  
ATOM   1069  H   GLU A  71      13.538  22.551 -28.513  1.00  0.00           H  
ATOM   1070  HA  GLU A  71      13.586  22.412 -31.491  1.00  0.00           H  
ATOM   1071 1HB  GLU A  71      12.233  20.554 -29.496  1.00  0.00           H  
ATOM   1072 2HB  GLU A  71      11.898  20.539 -31.221  1.00  0.00           H  
ATOM   1073 1HG  GLU A  71      14.293  19.987 -31.662  1.00  0.00           H  
ATOM   1074 2HG  GLU A  71      14.577  19.947 -29.930  1.00  0.00           H  
ATOM   1075  N   LYS A  72      10.988  22.965 -31.624  1.00  0.00           N  
ATOM   1076  CA  LYS A  72       9.732  23.709 -31.740  1.00  0.00           C  
ATOM   1077  C   LYS A  72       8.479  22.864 -31.451  1.00  0.00           C  
ATOM   1078  O   LYS A  72       7.405  23.414 -31.206  1.00  0.00           O  
ATOM   1079  CB  LYS A  72       9.618  24.321 -33.134  1.00  0.00           C  
ATOM   1080  CG  LYS A  72      10.679  25.372 -33.449  1.00  0.00           C  
ATOM   1081  CD  LYS A  72      10.477  25.963 -34.842  1.00  0.00           C  
ATOM   1082  CE  LYS A  72      11.519  27.030 -35.159  1.00  0.00           C  
ATOM   1083  NZ  LYS A  72      11.341  27.589 -36.529  1.00  0.00           N  
ATOM   1084  H   LYS A  72      11.237  22.301 -32.342  1.00  0.00           H  
ATOM   1085  HA  LYS A  72       9.750  24.520 -31.012  1.00  0.00           H  
ATOM   1086 1HB  LYS A  72       9.685  23.533 -33.885  1.00  0.00           H  
ATOM   1087 2HB  LYS A  72       8.640  24.790 -33.242  1.00  0.00           H  
ATOM   1088 1HG  LYS A  72      10.625  26.173 -32.710  1.00  0.00           H  
ATOM   1089 2HG  LYS A  72      11.669  24.919 -33.393  1.00  0.00           H  
ATOM   1090 1HD  LYS A  72      10.545  25.169 -35.588  1.00  0.00           H  
ATOM   1091 2HD  LYS A  72       9.485  26.411 -34.905  1.00  0.00           H  
ATOM   1092 1HE  LYS A  72      11.433  27.838 -34.434  1.00  0.00           H  
ATOM   1093 2HE  LYS A  72      12.514  26.592 -35.083  1.00  0.00           H  
ATOM   1094 1HZ  LYS A  72      12.047  28.291 -36.702  1.00  0.00           H  
ATOM   1095 2HZ  LYS A  72      11.431  26.847 -37.210  1.00  0.00           H  
ATOM   1096 3HZ  LYS A  72      10.425  28.007 -36.606  1.00  0.00           H  
ATOM   1097  N   GLU A  73       8.611  21.536 -31.510  1.00  0.00           N  
ATOM   1098  CA  GLU A  73       7.466  20.630 -31.356  1.00  0.00           C  
ATOM   1099  C   GLU A  73       7.822  19.288 -30.712  1.00  0.00           C  
ATOM   1100  O   GLU A  73       8.813  18.664 -31.086  1.00  0.00           O  
ATOM   1101  CB  GLU A  73       6.848  20.336 -32.732  1.00  0.00           C  
ATOM   1102  CG  GLU A  73       5.625  19.399 -32.714  1.00  0.00           C  
ATOM   1103  CD  GLU A  73       5.050  19.132 -34.085  1.00  0.00           C  
ATOM   1104  OE1 GLU A  73       5.518  19.705 -35.042  1.00  0.00           O  
ATOM   1105  OE2 GLU A  73       4.158  18.307 -34.182  1.00  0.00           O  
ATOM   1106  H   GLU A  73       9.523  21.143 -31.680  1.00  0.00           H  
ATOM   1107  HA  GLU A  73       6.725  21.120 -30.723  1.00  0.00           H  
ATOM   1108 1HB  GLU A  73       6.540  21.274 -33.197  1.00  0.00           H  
ATOM   1109 2HB  GLU A  73       7.602  19.885 -33.377  1.00  0.00           H  
ATOM   1110 1HG  GLU A  73       5.919  18.441 -32.287  1.00  0.00           H  
ATOM   1111 2HG  GLU A  73       4.856  19.828 -32.074  1.00  0.00           H  
ATOM   1112  N   VAL A  74       6.977  18.814 -29.787  1.00  0.00           N  
ATOM   1113  CA  VAL A  74       7.156  17.477 -29.219  1.00  0.00           C  
ATOM   1114  C   VAL A  74       6.047  16.529 -29.652  1.00  0.00           C  
ATOM   1115  O   VAL A  74       4.903  16.633 -29.204  1.00  0.00           O  
ATOM   1116  CB  VAL A  74       7.173  17.498 -27.672  1.00  0.00           C  
ATOM   1117  CG1 VAL A  74       7.314  16.088 -27.137  1.00  0.00           C  
ATOM   1118  CG2 VAL A  74       8.318  18.341 -27.191  1.00  0.00           C  
ATOM   1119  H   VAL A  74       6.192  19.380 -29.498  1.00  0.00           H  
ATOM   1120  HA  VAL A  74       8.109  17.077 -29.568  1.00  0.00           H  
ATOM   1121  HB  VAL A  74       6.230  17.901 -27.294  1.00  0.00           H  
ATOM   1122 1HG1 VAL A  74       7.315  16.114 -26.058  1.00  0.00           H  
ATOM   1123 2HG1 VAL A  74       6.482  15.484 -27.476  1.00  0.00           H  
ATOM   1124 3HG1 VAL A  74       8.246  15.652 -27.492  1.00  0.00           H  
ATOM   1125 1HG2 VAL A  74       8.343  18.356 -26.111  1.00  0.00           H  
ATOM   1126 2HG2 VAL A  74       9.258  17.941 -27.566  1.00  0.00           H  
ATOM   1127 3HG2 VAL A  74       8.167  19.317 -27.553  1.00  0.00           H  
ATOM   1128  N   LYS A  75       6.389  15.546 -30.472  1.00  0.00           N  
ATOM   1129  CA  LYS A  75       5.378  14.619 -30.973  1.00  0.00           C  
ATOM   1130  C   LYS A  75       5.182  13.467 -29.998  1.00  0.00           C  
ATOM   1131  O   LYS A  75       5.597  12.336 -30.244  1.00  0.00           O  
ATOM   1132  CB  LYS A  75       5.746  14.118 -32.369  1.00  0.00           C  
ATOM   1133  CG  LYS A  75       5.755  15.227 -33.452  1.00  0.00           C  
ATOM   1134  CD  LYS A  75       6.040  14.654 -34.838  1.00  0.00           C  
ATOM   1135  CE  LYS A  75       6.129  15.749 -35.925  1.00  0.00           C  
ATOM   1136  NZ  LYS A  75       4.820  16.446 -36.176  1.00  0.00           N  
ATOM   1137  H   LYS A  75       7.346  15.473 -30.788  1.00  0.00           H  
ATOM   1138  HA  LYS A  75       4.427  15.150 -31.048  1.00  0.00           H  
ATOM   1139 1HB  LYS A  75       6.735  13.661 -32.344  1.00  0.00           H  
ATOM   1140 2HB  LYS A  75       5.036  13.350 -32.677  1.00  0.00           H  
ATOM   1141 1HG  LYS A  75       4.786  15.735 -33.468  1.00  0.00           H  
ATOM   1142 2HG  LYS A  75       6.519  15.969 -33.212  1.00  0.00           H  
ATOM   1143 1HD  LYS A  75       6.983  14.108 -34.815  1.00  0.00           H  
ATOM   1144 2HD  LYS A  75       5.246  13.959 -35.109  1.00  0.00           H  
ATOM   1145 1HE  LYS A  75       6.866  16.494 -35.624  1.00  0.00           H  
ATOM   1146 2HE  LYS A  75       6.456  15.283 -36.853  1.00  0.00           H  
ATOM   1147 1HZ  LYS A  75       4.949  17.140 -36.895  1.00  0.00           H  
ATOM   1148 2HZ  LYS A  75       4.124  15.785 -36.468  1.00  0.00           H  
ATOM   1149 3HZ  LYS A  75       4.495  16.931 -35.330  1.00  0.00           H  
ATOM   1150  N   ALA A  76       4.583  13.804 -28.871  1.00  0.00           N  
ATOM   1151  CA  ALA A  76       4.383  12.900 -27.746  1.00  0.00           C  
ATOM   1152  C   ALA A  76       3.506  11.699 -28.085  1.00  0.00           C  
ATOM   1153  O   ALA A  76       2.541  11.819 -28.847  1.00  0.00           O  
ATOM   1154  CB  ALA A  76       3.770  13.668 -26.613  1.00  0.00           C  
ATOM   1155  H   ALA A  76       4.294  14.780 -28.793  1.00  0.00           H  
ATOM   1156  HA  ALA A  76       5.359  12.526 -27.445  1.00  0.00           H  
ATOM   1157 1HB  ALA A  76       3.662  13.020 -25.797  1.00  0.00           H  
ATOM   1158 2HB  ALA A  76       4.414  14.500 -26.346  1.00  0.00           H  
ATOM   1159 3HB  ALA A  76       2.803  14.034 -26.922  1.00  0.00           H  
ATOM   1160  N   GLN A  77       3.846  10.543 -27.501  1.00  0.00           N  
ATOM   1161  CA  GLN A  77       3.093   9.307 -27.695  1.00  0.00           C  
ATOM   1162  C   GLN A  77       2.892   8.497 -26.406  1.00  0.00           C  
ATOM   1163  O   GLN A  77       3.761   8.468 -25.523  1.00  0.00           O  
ATOM   1164  CB  GLN A  77       3.804   8.395 -28.715  1.00  0.00           C  
ATOM   1165  CG  GLN A  77       3.937   8.973 -30.126  1.00  0.00           C  
ATOM   1166  CD  GLN A  77       4.575   8.003 -31.125  1.00  0.00           C  
ATOM   1167  OE1 GLN A  77       5.414   7.157 -30.785  1.00  0.00           O  
ATOM   1168  NE2 GLN A  77       4.167   8.123 -32.385  1.00  0.00           N  
ATOM   1169  H   GLN A  77       4.657  10.545 -26.888  1.00  0.00           H  
ATOM   1170  HA  GLN A  77       2.107   9.567 -28.080  1.00  0.00           H  
ATOM   1171 1HB  GLN A  77       4.809   8.173 -28.354  1.00  0.00           H  
ATOM   1172 2HB  GLN A  77       3.268   7.446 -28.786  1.00  0.00           H  
ATOM   1173 1HG  GLN A  77       2.946   9.245 -30.489  1.00  0.00           H  
ATOM   1174 2HG  GLN A  77       4.569   9.861 -30.081  1.00  0.00           H  
ATOM   1175 1HE2 GLN A  77       4.538   7.524 -33.095  1.00  0.00           H  
ATOM   1176 2HE2 GLN A  77       3.489   8.821 -32.621  1.00  0.00           H  
ATOM   1177  N   VAL A  78       1.764   7.783 -26.342  1.00  0.00           N  
ATOM   1178  CA  VAL A  78       1.535   6.810 -25.275  1.00  0.00           C  
ATOM   1179  C   VAL A  78       1.171   5.491 -25.937  1.00  0.00           C  
ATOM   1180  O   VAL A  78       0.265   5.449 -26.773  1.00  0.00           O  
ATOM   1181  CB  VAL A  78       0.388   7.196 -24.314  1.00  0.00           C  
ATOM   1182  CG1 VAL A  78       0.277   6.154 -23.286  1.00  0.00           C  
ATOM   1183  CG2 VAL A  78       0.638   8.483 -23.662  1.00  0.00           C  
ATOM   1184  H   VAL A  78       1.072   7.884 -27.070  1.00  0.00           H  
ATOM   1185  HA  VAL A  78       2.452   6.673 -24.699  1.00  0.00           H  
ATOM   1186  HB  VAL A  78      -0.552   7.235 -24.861  1.00  0.00           H  
ATOM   1187 1HG1 VAL A  78      -0.519   6.418 -22.601  1.00  0.00           H  
ATOM   1188 2HG1 VAL A  78       0.067   5.189 -23.741  1.00  0.00           H  
ATOM   1189 3HG1 VAL A  78       1.226   6.111 -22.752  1.00  0.00           H  
ATOM   1190 1HG2 VAL A  78      -0.172   8.719 -22.973  1.00  0.00           H  
ATOM   1191 2HG2 VAL A  78       1.572   8.407 -23.110  1.00  0.00           H  
ATOM   1192 3HG2 VAL A  78       0.699   9.247 -24.422  1.00  0.00           H  
ATOM   1193  N   LYS A  79       1.867   4.423 -25.579  1.00  0.00           N  
ATOM   1194  CA  LYS A  79       1.593   3.121 -26.169  1.00  0.00           C  
ATOM   1195  C   LYS A  79       1.152   2.154 -25.085  1.00  0.00           C  
ATOM   1196  O   LYS A  79       1.786   2.068 -24.039  1.00  0.00           O  
ATOM   1197  CB  LYS A  79       2.850   2.622 -26.864  1.00  0.00           C  
ATOM   1198  CG  LYS A  79       3.321   3.535 -27.994  1.00  0.00           C  
ATOM   1199  CD  LYS A  79       4.608   3.043 -28.620  1.00  0.00           C  
ATOM   1200  CE  LYS A  79       5.091   4.002 -29.705  1.00  0.00           C  
ATOM   1201  NZ  LYS A  79       6.385   3.569 -30.291  1.00  0.00           N  
ATOM   1202  H   LYS A  79       2.607   4.522 -24.885  1.00  0.00           H  
ATOM   1203  HA  LYS A  79       0.785   3.214 -26.895  1.00  0.00           H  
ATOM   1204 1HB  LYS A  79       3.640   2.539 -26.149  1.00  0.00           H  
ATOM   1205 2HB  LYS A  79       2.672   1.631 -27.275  1.00  0.00           H  
ATOM   1206 1HG  LYS A  79       2.547   3.595 -28.761  1.00  0.00           H  
ATOM   1207 2HG  LYS A  79       3.493   4.538 -27.603  1.00  0.00           H  
ATOM   1208 1HD  LYS A  79       5.382   2.966 -27.853  1.00  0.00           H  
ATOM   1209 2HD  LYS A  79       4.453   2.058 -29.057  1.00  0.00           H  
ATOM   1210 1HE  LYS A  79       4.345   4.056 -30.495  1.00  0.00           H  
ATOM   1211 2HE  LYS A  79       5.217   4.994 -29.271  1.00  0.00           H  
ATOM   1212 1HZ  LYS A  79       6.677   4.228 -30.997  1.00  0.00           H  
ATOM   1213 2HZ  LYS A  79       7.094   3.538 -29.540  1.00  0.00           H  
ATOM   1214 3HZ  LYS A  79       6.289   2.658 -30.701  1.00  0.00           H  
ATOM   1215  N   LEU A  80       0.077   1.412 -25.327  1.00  0.00           N  
ATOM   1216  CA  LEU A  80      -0.418   0.467 -24.322  1.00  0.00           C  
ATOM   1217  C   LEU A  80      -1.017  -0.798 -24.918  1.00  0.00           C  
ATOM   1218  O   LEU A  80      -1.708  -0.758 -25.946  1.00  0.00           O  
ATOM   1219  CB  LEU A  80      -1.441   1.152 -23.390  1.00  0.00           C  
ATOM   1220  CG  LEU A  80      -2.062   0.273 -22.240  1.00  0.00           C  
ATOM   1221  CD1 LEU A  80      -2.309   1.128 -21.017  1.00  0.00           C  
ATOM   1222  CD2 LEU A  80      -3.389  -0.319 -22.724  1.00  0.00           C  
ATOM   1223  H   LEU A  80      -0.414   1.517 -26.203  1.00  0.00           H  
ATOM   1224  HA  LEU A  80       0.427   0.163 -23.709  1.00  0.00           H  
ATOM   1225 1HB  LEU A  80      -0.961   2.011 -22.923  1.00  0.00           H  
ATOM   1226 2HB  LEU A  80      -2.264   1.499 -24.003  1.00  0.00           H  
ATOM   1227  HG  LEU A  80      -1.370  -0.527 -21.965  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  80      -2.734   0.524 -20.224  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  80      -1.369   1.533 -20.693  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  80      -2.989   1.925 -21.257  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  80      -3.829  -0.924 -21.937  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  80      -4.070   0.491 -22.984  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  80      -3.216  -0.934 -23.596  1.00  0.00           H  
ATOM   1234  N   ARG A  81      -0.734  -1.919 -24.259  1.00  0.00           N  
ATOM   1235  CA  ARG A  81      -1.300  -3.213 -24.624  1.00  0.00           C  
ATOM   1236  C   ARG A  81      -1.840  -3.897 -23.381  1.00  0.00           C  
ATOM   1237  O   ARG A  81      -1.312  -3.719 -22.272  1.00  0.00           O  
ATOM   1238  CB  ARG A  81      -0.280  -4.112 -25.308  1.00  0.00           C  
ATOM   1239  CG  ARG A  81       0.229  -3.613 -26.655  1.00  0.00           C  
ATOM   1240  CD  ARG A  81      -0.850  -3.694 -27.687  1.00  0.00           C  
ATOM   1241  NE  ARG A  81      -0.394  -3.299 -29.009  1.00  0.00           N  
ATOM   1242  CZ  ARG A  81      -0.431  -2.043 -29.507  1.00  0.00           C  
ATOM   1243  NH1 ARG A  81      -0.914  -1.040 -28.795  1.00  0.00           N  
ATOM   1244  NH2 ARG A  81       0.020  -1.817 -30.732  1.00  0.00           N  
ATOM   1245  H   ARG A  81      -0.119  -1.846 -23.446  1.00  0.00           H  
ATOM   1246  HA  ARG A  81      -2.129  -3.052 -25.313  1.00  0.00           H  
ATOM   1247 1HB  ARG A  81       0.575  -4.238 -24.663  1.00  0.00           H  
ATOM   1248 2HB  ARG A  81      -0.716  -5.100 -25.464  1.00  0.00           H  
ATOM   1249 1HG  ARG A  81       0.567  -2.582 -26.575  1.00  0.00           H  
ATOM   1250 2HG  ARG A  81       1.054  -4.241 -26.981  1.00  0.00           H  
ATOM   1251 1HD  ARG A  81      -1.218  -4.718 -27.745  1.00  0.00           H  
ATOM   1252 2HD  ARG A  81      -1.670  -3.034 -27.401  1.00  0.00           H  
ATOM   1253  HE  ARG A  81      -0.016  -4.023 -29.603  1.00  0.00           H  
ATOM   1254 1HH1 ARG A  81      -1.271  -1.184 -27.838  1.00  0.00           H  
ATOM   1255 2HH1 ARG A  81      -0.938  -0.116 -29.192  1.00  0.00           H  
ATOM   1256 1HH2 ARG A  81       0.389  -2.580 -31.284  1.00  0.00           H  
ATOM   1257 2HH2 ARG A  81      -0.005  -0.884 -31.114  1.00  0.00           H  
ATOM   1258  N   PHE A  82      -2.882  -4.704 -23.563  1.00  0.00           N  
ATOM   1259  CA  PHE A  82      -3.511  -5.370 -22.432  1.00  0.00           C  
ATOM   1260  C   PHE A  82      -4.094  -6.729 -22.761  1.00  0.00           C  
ATOM   1261  O   PHE A  82      -4.229  -7.111 -23.926  1.00  0.00           O  
ATOM   1262  CB  PHE A  82      -4.615  -4.480 -21.859  1.00  0.00           C  
ATOM   1263  CG  PHE A  82      -5.789  -4.266 -22.761  1.00  0.00           C  
ATOM   1264  CD1 PHE A  82      -6.916  -5.075 -22.648  1.00  0.00           C  
ATOM   1265  CD2 PHE A  82      -5.783  -3.265 -23.716  1.00  0.00           C  
ATOM   1266  CE1 PHE A  82      -8.008  -4.891 -23.468  1.00  0.00           C  
ATOM   1267  CE2 PHE A  82      -6.875  -3.075 -24.541  1.00  0.00           C  
ATOM   1268  CZ  PHE A  82      -7.992  -3.893 -24.416  1.00  0.00           C  
ATOM   1269  H   PHE A  82      -3.266  -4.834 -24.488  1.00  0.00           H  
ATOM   1270  HA  PHE A  82      -2.765  -5.529 -21.667  1.00  0.00           H  
ATOM   1271 1HB  PHE A  82      -4.982  -4.908 -20.931  1.00  0.00           H  
ATOM   1272 2HB  PHE A  82      -4.197  -3.508 -21.630  1.00  0.00           H  
ATOM   1273  HD1 PHE A  82      -6.924  -5.860 -21.896  1.00  0.00           H  
ATOM   1274  HD2 PHE A  82      -4.911  -2.625 -23.816  1.00  0.00           H  
ATOM   1275  HE1 PHE A  82      -8.878  -5.532 -23.368  1.00  0.00           H  
ATOM   1276  HE2 PHE A  82      -6.861  -2.285 -25.291  1.00  0.00           H  
ATOM   1277  HZ  PHE A  82      -8.852  -3.743 -25.067  1.00  0.00           H  
ATOM   1278  N   HIS A  83      -4.426  -7.450 -21.699  1.00  0.00           N  
ATOM   1279  CA  HIS A  83      -5.042  -8.757 -21.762  1.00  0.00           C  
ATOM   1280  C   HIS A  83      -6.545  -8.636 -21.553  1.00  0.00           C  
ATOM   1281  O   HIS A  83      -7.018  -8.263 -20.469  1.00  0.00           O  
ATOM   1282  CB  HIS A  83      -4.417  -9.654 -20.696  1.00  0.00           C  
ATOM   1283  CG  HIS A  83      -2.949  -9.865 -20.924  1.00  0.00           C  
ATOM   1284  ND1 HIS A  83      -2.468 -10.714 -21.899  1.00  0.00           N  
ATOM   1285  CD2 HIS A  83      -1.859  -9.318 -20.327  1.00  0.00           C  
ATOM   1286  CE1 HIS A  83      -1.149 -10.692 -21.889  1.00  0.00           C  
ATOM   1287  NE2 HIS A  83      -0.746  -9.849 -20.952  1.00  0.00           N  
ATOM   1288  H   HIS A  83      -4.262  -7.056 -20.780  1.00  0.00           H  
ATOM   1289  HA  HIS A  83      -4.869  -9.204 -22.740  1.00  0.00           H  
ATOM   1290 1HB  HIS A  83      -4.553  -9.202 -19.710  1.00  0.00           H  
ATOM   1291 2HB  HIS A  83      -4.916 -10.622 -20.690  1.00  0.00           H  
ATOM   1292  HD1 HIS A  83      -3.016 -11.175 -22.599  1.00  0.00           H  
ATOM   1293  HD2 HIS A  83      -1.742  -8.592 -19.520  1.00  0.00           H  
ATOM   1294  HE1 HIS A  83      -0.581 -11.302 -22.591  1.00  0.00           H  
ATOM   1295  N   SER A  84      -7.286  -8.880 -22.627  1.00  0.00           N  
ATOM   1296  CA  SER A  84      -8.736  -8.750 -22.632  1.00  0.00           C  
ATOM   1297  C   SER A  84      -9.411  -9.776 -21.745  1.00  0.00           C  
ATOM   1298  O   SER A  84      -8.973 -10.922 -21.673  1.00  0.00           O  
ATOM   1299  CB  SER A  84      -9.276  -8.885 -24.039  1.00  0.00           C  
ATOM   1300  OG  SER A  84     -10.681  -8.861 -24.041  1.00  0.00           O  
ATOM   1301  H   SER A  84      -6.816  -9.164 -23.477  1.00  0.00           H  
ATOM   1302  HA  SER A  84      -8.981  -7.762 -22.254  1.00  0.00           H  
ATOM   1303 1HB  SER A  84      -8.892  -8.073 -24.656  1.00  0.00           H  
ATOM   1304 2HB  SER A  84      -8.927  -9.821 -24.472  1.00  0.00           H  
ATOM   1305  HG  SER A  84     -10.938  -9.061 -24.951  1.00  0.00           H  
ATOM   1306  N   ALA A  85     -10.498  -9.375 -21.091  1.00  0.00           N  
ATOM   1307  CA  ALA A  85     -11.286 -10.297 -20.283  1.00  0.00           C  
ATOM   1308  C   ALA A  85     -12.264 -11.095 -21.139  1.00  0.00           C  
ATOM   1309  O   ALA A  85     -12.899 -12.038 -20.662  1.00  0.00           O  
ATOM   1310  CB  ALA A  85     -12.052  -9.547 -19.214  1.00  0.00           C  
ATOM   1311  H   ALA A  85     -10.801  -8.418 -21.183  1.00  0.00           H  
ATOM   1312  HA  ALA A  85     -10.604 -11.001 -19.808  1.00  0.00           H  
ATOM   1313 1HB  ALA A  85     -12.617 -10.255 -18.609  1.00  0.00           H  
ATOM   1314 2HB  ALA A  85     -11.357  -9.011 -18.579  1.00  0.00           H  
ATOM   1315 3HB  ALA A  85     -12.739  -8.847 -19.690  1.00  0.00           H  
ATOM   1316  N   ASN A  86     -12.389 -10.745 -22.417  1.00  0.00           N  
ATOM   1317  CA  ASN A  86     -13.371 -11.403 -23.273  1.00  0.00           C  
ATOM   1318  C   ASN A  86     -12.822 -12.682 -23.899  1.00  0.00           C  
ATOM   1319  O   ASN A  86     -12.589 -12.753 -25.109  1.00  0.00           O  
ATOM   1320  CB  ASN A  86     -13.885 -10.444 -24.327  1.00  0.00           C  
ATOM   1321  CG  ASN A  86     -14.671  -9.304 -23.716  1.00  0.00           C  
ATOM   1322  OD1 ASN A  86     -15.444  -9.502 -22.771  1.00  0.00           O  
ATOM   1323  ND2 ASN A  86     -14.500  -8.124 -24.246  1.00  0.00           N  
ATOM   1324  H   ASN A  86     -11.805 -10.011 -22.809  1.00  0.00           H  
ATOM   1325  HA  ASN A  86     -14.219 -11.698 -22.655  1.00  0.00           H  
ATOM   1326 1HB  ASN A  86     -13.046 -10.036 -24.889  1.00  0.00           H  
ATOM   1327 2HB  ASN A  86     -14.522 -10.981 -25.028  1.00  0.00           H  
ATOM   1328 1HD2 ASN A  86     -14.999  -7.335 -23.884  1.00  0.00           H  
ATOM   1329 2HD2 ASN A  86     -13.872  -8.006 -25.014  1.00  0.00           H  
ATOM   1330  N   GLY A  87     -12.606 -13.674 -23.044  1.00  0.00           N  
ATOM   1331  CA  GLY A  87     -12.031 -14.954 -23.433  1.00  0.00           C  
ATOM   1332  C   GLY A  87     -12.934 -16.114 -23.029  1.00  0.00           C  
ATOM   1333  O   GLY A  87     -12.470 -17.094 -22.447  1.00  0.00           O  
ATOM   1334  OXT GLY A  87     -14.127 -16.091 -23.331  1.00  0.00           O  
ATOM   1335  H   GLY A  87     -12.834 -13.478 -22.068  1.00  0.00           H  
ATOM   1336 1HA  GLY A  87     -11.871 -14.972 -24.511  1.00  0.00           H  
ATOM   1337 2HA  GLY A  87     -11.054 -15.068 -22.963  1.00  0.00           H  
TER    1338
ENDMDL

