REMARK ID 703383 DOMAINID 693257 MODEL 1 RAD50 - frameshift
MODEL     1
ATOM      1  N   MET A   1      -5.372  -4.780 -18.702  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.493  -4.024 -18.175  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.543  -5.028 -17.752  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.706  -4.957 -18.153  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.982  -2.968 -19.172  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.730  -3.465 -20.381  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.111  -2.115 -21.550  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.178  -1.008 -20.628  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.920  -4.282 -19.455  1.00  0.00           H  
ATOM     10 2H   MET A   1      -4.736  -4.926 -17.921  1.00  0.00           H  
ATOM     11 3H   MET A   1      -5.705  -5.675 -19.034  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.185  -3.519 -17.270  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -7.613  -2.265 -18.659  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -6.119  -2.410 -19.534  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -7.133  -4.214 -20.899  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -8.666  -3.927 -20.069  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -9.441  -0.174 -21.263  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -10.079  -1.534 -20.313  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -8.646  -0.638 -19.759  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.075  -6.027 -16.987  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.874  -7.162 -16.492  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.024  -6.664 -15.622  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.134  -7.199 -15.640  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.975  -8.091 -15.704  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.008  -8.671 -16.539  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.110  -5.960 -16.665  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.290  -7.699 -17.346  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -6.475  -7.521 -14.933  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -7.559  -8.863 -15.211  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.165  -8.679 -16.015  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.723  -5.625 -14.866  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.654  -4.913 -14.015  1.00  0.00           C  
ATOM     33  C   SER A   3      -9.113  -3.495 -13.984  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.920  -3.288 -14.234  1.00  0.00           O  
ATOM     35  CB  SER A   3      -9.744  -5.526 -12.629  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.553  -5.373 -11.923  1.00  0.00           O  
ATOM     37  H   SER A   3      -7.778  -5.290 -14.920  1.00  0.00           H  
ATOM     38  HA  SER A   3     -10.645  -4.903 -14.473  1.00  0.00           H  
ATOM     39 1HB  SER A   3     -10.561  -5.063 -12.075  1.00  0.00           H  
ATOM     40 2HB  SER A   3      -9.975  -6.586 -12.726  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.545  -4.458 -11.618  1.00  0.00           H  
ATOM     42  N   LEU A   4      -9.957  -2.522 -13.681  1.00  0.00           N  
ATOM     43  CA  LEU A   4      -9.497  -1.139 -13.680  1.00  0.00           C  
ATOM     44  C   LEU A   4      -9.446  -0.567 -12.279  1.00  0.00           C  
ATOM     45  O   LEU A   4     -10.276  -0.923 -11.445  1.00  0.00           O  
ATOM     46  CB  LEU A   4     -10.442  -0.322 -14.542  1.00  0.00           C  
ATOM     47  CG  LEU A   4     -10.625  -0.861 -15.958  1.00  0.00           C  
ATOM     48  CD1 LEU A   4     -11.600  -0.009 -16.666  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      -9.306  -0.908 -16.673  1.00  0.00           C  
ATOM     50  H   LEU A   4     -10.923  -2.734 -13.469  1.00  0.00           H  
ATOM     51  HA  LEU A   4      -8.497  -1.093 -14.106  1.00  0.00           H  
ATOM     52 1HB  LEU A   4     -11.416  -0.303 -14.066  1.00  0.00           H  
ATOM     53 2HB  LEU A   4     -10.066   0.701 -14.610  1.00  0.00           H  
ATOM     54  HG  LEU A   4     -11.035  -1.869 -15.916  1.00  0.00           H  
ATOM     55 1HD1 LEU A   4     -11.749  -0.389 -17.672  1.00  0.00           H  
ATOM     56 2HD1 LEU A   4     -12.546  -0.016 -16.133  1.00  0.00           H  
ATOM     57 3HD1 LEU A   4     -11.219   0.995 -16.702  1.00  0.00           H  
ATOM     58 1HD2 LEU A   4      -9.471  -1.298 -17.666  1.00  0.00           H  
ATOM     59 2HD2 LEU A   4      -8.892   0.073 -16.733  1.00  0.00           H  
ATOM     60 3HD2 LEU A   4      -8.620  -1.553 -16.141  1.00  0.00           H  
ATOM     61  N   ASN A   5      -8.500   0.337 -12.022  1.00  0.00           N  
ATOM     62  CA  ASN A   5      -8.448   0.987 -10.720  1.00  0.00           C  
ATOM     63  C   ASN A   5      -9.002   2.410 -10.783  1.00  0.00           C  
ATOM     64  O   ASN A   5      -9.818   2.800  -9.945  1.00  0.00           O  
ATOM     65  CB  ASN A   5      -7.023   1.004 -10.189  1.00  0.00           C  
ATOM     66  CG  ASN A   5      -6.484  -0.376  -9.893  1.00  0.00           C  
ATOM     67  OD1 ASN A   5      -7.212  -1.253  -9.415  1.00  0.00           O  
ATOM     68  ND2 ASN A   5      -5.216  -0.586 -10.159  1.00  0.00           N  
ATOM     69  H   ASN A   5      -7.819   0.602 -12.731  1.00  0.00           H  
ATOM     70  HA  ASN A   5      -9.072   0.429 -10.023  1.00  0.00           H  
ATOM     71 1HB  ASN A   5      -6.376   1.480 -10.914  1.00  0.00           H  
ATOM     72 2HB  ASN A   5      -6.985   1.601  -9.279  1.00  0.00           H  
ATOM     73 1HD2 ASN A   5      -4.808  -1.481  -9.976  1.00  0.00           H  
ATOM     74 2HD2 ASN A   5      -4.648   0.148 -10.525  1.00  0.00           H  
ATOM     75  N   LYS A   6      -8.557   3.189 -11.775  1.00  0.00           N  
ATOM     76  CA  LYS A   6      -9.027   4.576 -11.896  1.00  0.00           C  
ATOM     77  C   LYS A   6      -8.798   5.197 -13.270  1.00  0.00           C  
ATOM     78  O   LYS A   6      -7.680   5.162 -13.789  1.00  0.00           O  
ATOM     79  CB  LYS A   6      -8.347   5.455 -10.841  1.00  0.00           C  
ATOM     80  CG  LYS A   6      -8.840   6.896 -10.799  1.00  0.00           C  
ATOM     81  CD  LYS A   6      -8.179   7.666  -9.661  1.00  0.00           C  
ATOM     82  CE  LYS A   6      -8.678   9.099  -9.602  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -8.041   9.864  -8.497  1.00  0.00           N  
ATOM     84  H   LYS A   6      -7.891   2.801 -12.441  1.00  0.00           H  
ATOM     85  HA  LYS A   6     -10.104   4.586 -11.713  1.00  0.00           H  
ATOM     86 1HB  LYS A   6      -8.501   5.030  -9.850  1.00  0.00           H  
ATOM     87 2HB  LYS A   6      -7.277   5.478 -11.026  1.00  0.00           H  
ATOM     88 1HG  LYS A   6      -8.614   7.394 -11.746  1.00  0.00           H  
ATOM     89 2HG  LYS A   6      -9.923   6.904 -10.660  1.00  0.00           H  
ATOM     90 1HD  LYS A   6      -8.399   7.173  -8.713  1.00  0.00           H  
ATOM     91 2HD  LYS A   6      -7.098   7.672  -9.806  1.00  0.00           H  
ATOM     92 1HE  LYS A   6      -8.464   9.594 -10.549  1.00  0.00           H  
ATOM     93 2HE  LYS A   6      -9.753   9.090  -9.444  1.00  0.00           H  
ATOM     94 1HZ  LYS A   6      -8.408  10.806  -8.493  1.00  0.00           H  
ATOM     95 2HZ  LYS A   6      -8.248   9.418  -7.615  1.00  0.00           H  
ATOM     96 3HZ  LYS A   6      -7.043   9.891  -8.634  1.00  0.00           H  
ATOM     97  N   LEU A   7      -9.835   5.818 -13.839  1.00  0.00           N  
ATOM     98  CA  LEU A   7      -9.684   6.512 -15.127  1.00  0.00           C  
ATOM     99  C   LEU A   7      -9.910   8.000 -14.972  1.00  0.00           C  
ATOM    100  O   LEU A   7     -10.904   8.421 -14.383  1.00  0.00           O  
ATOM    101  CB  LEU A   7     -10.688   5.995 -16.162  1.00  0.00           C  
ATOM    102  CG  LEU A   7     -10.757   6.716 -17.537  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      -9.534   6.481 -18.348  1.00  0.00           C  
ATOM    104  CD2 LEU A   7     -11.954   6.248 -18.259  1.00  0.00           C  
ATOM    105  H   LEU A   7     -10.750   5.818 -13.373  1.00  0.00           H  
ATOM    106  HA  LEU A   7      -8.676   6.354 -15.499  1.00  0.00           H  
ATOM    107 1HB  LEU A   7     -10.473   4.969 -16.360  1.00  0.00           H  
ATOM    108 2HB  LEU A   7     -11.634   6.038 -15.739  1.00  0.00           H  
ATOM    109  HG  LEU A   7     -10.832   7.780 -17.372  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7      -9.656   7.002 -19.268  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7      -8.674   6.850 -17.826  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7      -9.413   5.438 -18.550  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7     -12.030   6.751 -19.213  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7     -11.889   5.209 -18.421  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7     -12.815   6.469 -17.653  1.00  0.00           H  
ATOM    116  N   ALA A   8      -8.992   8.812 -15.469  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.230  10.243 -15.436  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.388  10.739 -16.859  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.618  10.371 -17.755  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -8.132  10.985 -14.724  1.00  0.00           C  
ATOM    121  H   ALA A   8      -8.159   8.429 -15.904  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.160  10.426 -14.910  1.00  0.00           H  
ATOM    123 1HB  ALA A   8      -8.387  12.020 -14.731  1.00  0.00           H  
ATOM    124 2HB  ALA A   8      -8.050  10.628 -13.698  1.00  0.00           H  
ATOM    125 3HB  ALA A   8      -7.215  10.848 -15.224  1.00  0.00           H  
ATOM    126  N   ILE A   9     -10.379  11.598 -17.062  1.00  0.00           N  
ATOM    127  CA  ILE A   9     -10.641  12.140 -18.383  1.00  0.00           C  
ATOM    128  C   ILE A   9     -10.641  13.665 -18.374  1.00  0.00           C  
ATOM    129  O   ILE A   9     -11.316  14.290 -17.545  1.00  0.00           O  
ATOM    130  CB  ILE A   9     -12.012  11.650 -18.890  1.00  0.00           C  
ATOM    131  CG1 ILE A   9     -12.067  10.125 -18.906  1.00  0.00           C  
ATOM    132  CG2 ILE A   9     -12.219  12.151 -20.287  1.00  0.00           C  
ATOM    133  CD1 ILE A   9     -13.447   9.585 -19.177  1.00  0.00           C  
ATOM    134  H   ILE A   9     -10.985  11.847 -16.280  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -9.863  11.802 -19.069  1.00  0.00           H  
ATOM    136  HB  ILE A   9     -12.811  12.014 -18.239  1.00  0.00           H  
ATOM    137 1HG1 ILE A   9     -11.373   9.747 -19.654  1.00  0.00           H  
ATOM    138 2HG1 ILE A   9     -11.769   9.757 -17.937  1.00  0.00           H  
ATOM    139 1HG2 ILE A   9     -13.156  11.795 -20.658  1.00  0.00           H  
ATOM    140 2HG2 ILE A   9     -12.207  13.238 -20.305  1.00  0.00           H  
ATOM    141 3HG2 ILE A   9     -11.428  11.770 -20.904  1.00  0.00           H  
ATOM    142 1HD1 ILE A   9     -13.434   8.516 -19.159  1.00  0.00           H  
ATOM    143 2HD1 ILE A   9     -14.125   9.946 -18.411  1.00  0.00           H  
ATOM    144 3HD1 ILE A   9     -13.784   9.921 -20.151  1.00  0.00           H  
ATOM    145  N   ARG A  10      -9.880  14.279 -19.279  1.00  0.00           N  
ATOM    146  CA  ARG A  10      -9.905  15.736 -19.367  1.00  0.00           C  
ATOM    147  C   ARG A  10      -9.851  16.241 -20.809  1.00  0.00           C  
ATOM    148  O   ARG A  10      -8.993  15.848 -21.596  1.00  0.00           O  
ATOM    149  CB  ARG A  10      -8.748  16.336 -18.587  1.00  0.00           C  
ATOM    150  CG  ARG A  10      -8.713  17.854 -18.589  1.00  0.00           C  
ATOM    151  CD  ARG A  10      -7.699  18.399 -17.649  1.00  0.00           C  
ATOM    152  NE  ARG A  10      -6.346  17.996 -18.013  1.00  0.00           N  
ATOM    153  CZ  ARG A  10      -5.571  18.639 -18.905  1.00  0.00           C  
ATOM    154  NH1 ARG A  10      -6.022  19.708 -19.521  1.00  0.00           N  
ATOM    155  NH2 ARG A  10      -4.363  18.194 -19.164  1.00  0.00           N  
ATOM    156  H   ARG A  10      -9.275  13.741 -19.903  1.00  0.00           H  
ATOM    157  HA  ARG A  10     -10.836  16.093 -18.921  1.00  0.00           H  
ATOM    158 1HB  ARG A  10      -8.802  16.013 -17.553  1.00  0.00           H  
ATOM    159 2HB  ARG A  10      -7.802  15.976 -18.996  1.00  0.00           H  
ATOM    160 1HG  ARG A  10      -8.475  18.212 -19.590  1.00  0.00           H  
ATOM    161 2HG  ARG A  10      -9.693  18.231 -18.290  1.00  0.00           H  
ATOM    162 1HD  ARG A  10      -7.750  19.488 -17.655  1.00  0.00           H  
ATOM    163 2HD  ARG A  10      -7.909  18.038 -16.648  1.00  0.00           H  
ATOM    164  HE  ARG A  10      -5.962  17.176 -17.563  1.00  0.00           H  
ATOM    165 1HH1 ARG A  10      -6.952  20.050 -19.322  1.00  0.00           H  
ATOM    166 2HH1 ARG A  10      -5.439  20.178 -20.201  1.00  0.00           H  
ATOM    167 1HH2 ARG A  10      -4.009  17.353 -18.694  1.00  0.00           H  
ATOM    168 2HH2 ARG A  10      -3.786  18.669 -19.839  1.00  0.00           H  
ATOM    169  N   GLY A  11     -10.760  17.152 -21.150  1.00  0.00           N  
ATOM    170  CA  GLY A  11     -10.788  17.817 -22.451  1.00  0.00           C  
ATOM    171  C   GLY A  11     -11.302  16.961 -23.606  1.00  0.00           C  
ATOM    172  O   GLY A  11     -11.086  17.312 -24.761  1.00  0.00           O  
ATOM    173  H   GLY A  11     -11.460  17.417 -20.470  1.00  0.00           H  
ATOM    174 1HA  GLY A  11     -11.419  18.704 -22.366  1.00  0.00           H  
ATOM    175 2HA  GLY A  11      -9.788  18.175 -22.688  1.00  0.00           H  
ATOM    176  N   ILE A  12     -11.959  15.846 -23.304  1.00  0.00           N  
ATOM    177  CA  ILE A  12     -12.426  14.889 -24.315  1.00  0.00           C  
ATOM    178  C   ILE A  12     -13.922  14.929 -24.580  1.00  0.00           C  
ATOM    179  O   ILE A  12     -14.731  14.953 -23.657  1.00  0.00           O  
ATOM    180  CB  ILE A  12     -11.930  13.493 -23.956  1.00  0.00           C  
ATOM    181  CG1 ILE A  12     -10.441  13.582 -24.012  1.00  0.00           C  
ATOM    182  CG2 ILE A  12     -12.464  12.431 -24.903  1.00  0.00           C  
ATOM    183  CD1 ILE A  12      -9.725  12.480 -23.492  1.00  0.00           C  
ATOM    184  H   ILE A  12     -12.118  15.644 -22.328  1.00  0.00           H  
ATOM    185  HA  ILE A  12     -11.928  15.135 -25.239  1.00  0.00           H  
ATOM    186  HB  ILE A  12     -12.217  13.254 -22.942  1.00  0.00           H  
ATOM    187 1HG1 ILE A  12     -10.153  13.717 -25.054  1.00  0.00           H  
ATOM    188 2HG1 ILE A  12     -10.136  14.439 -23.445  1.00  0.00           H  
ATOM    189 1HG2 ILE A  12     -12.062  11.468 -24.633  1.00  0.00           H  
ATOM    190 2HG2 ILE A  12     -13.549  12.396 -24.846  1.00  0.00           H  
ATOM    191 3HG2 ILE A  12     -12.161  12.664 -25.916  1.00  0.00           H  
ATOM    192 1HD1 ILE A  12      -8.661  12.683 -23.592  1.00  0.00           H  
ATOM    193 2HD1 ILE A  12      -9.967  12.353 -22.452  1.00  0.00           H  
ATOM    194 3HD1 ILE A  12      -9.988  11.586 -24.047  1.00  0.00           H  
ATOM    195  N   ARG A  13     -14.287  14.988 -25.858  1.00  0.00           N  
ATOM    196  CA  ARG A  13     -15.679  15.117 -26.293  1.00  0.00           C  
ATOM    197  C   ARG A  13     -16.525  16.096 -25.455  1.00  0.00           C  
ATOM    198  O   ARG A  13     -16.497  17.303 -25.706  1.00  0.00           O  
ATOM    199  CB  ARG A  13     -16.338  13.750 -26.355  1.00  0.00           C  
ATOM    200  CG  ARG A  13     -15.736  12.821 -27.406  1.00  0.00           C  
ATOM    201  CD  ARG A  13     -15.974  13.339 -28.798  1.00  0.00           C  
ATOM    202  NE  ARG A  13     -17.399  13.350 -29.140  1.00  0.00           N  
ATOM    203  CZ  ARG A  13     -17.954  13.957 -30.222  1.00  0.00           C  
ATOM    204  NH1 ARG A  13     -17.221  14.613 -31.101  1.00  0.00           N  
ATOM    205  NH2 ARG A  13     -19.265  13.890 -30.398  1.00  0.00           N  
ATOM    206  H   ARG A  13     -13.568  14.886 -26.578  1.00  0.00           H  
ATOM    207  HA  ARG A  13     -15.659  15.498 -27.315  1.00  0.00           H  
ATOM    208 1HB  ARG A  13     -16.238  13.250 -25.393  1.00  0.00           H  
ATOM    209 2HB  ARG A  13     -17.402  13.858 -26.570  1.00  0.00           H  
ATOM    210 1HG  ARG A  13     -14.661  12.741 -27.252  1.00  0.00           H  
ATOM    211 2HG  ARG A  13     -16.182  11.833 -27.329  1.00  0.00           H  
ATOM    212 1HD  ARG A  13     -15.597  14.360 -28.866  1.00  0.00           H  
ATOM    213 2HD  ARG A  13     -15.451  12.712 -29.520  1.00  0.00           H  
ATOM    214  HE  ARG A  13     -18.024  12.869 -28.510  1.00  0.00           H  
ATOM    215 1HH1 ARG A  13     -16.197  14.682 -30.995  1.00  0.00           H  
ATOM    216 2HH1 ARG A  13     -17.661  15.052 -31.892  1.00  0.00           H  
ATOM    217 1HH2 ARG A  13     -19.841  13.393 -29.732  1.00  0.00           H  
ATOM    218 2HH2 ARG A  13     -19.687  14.337 -31.198  1.00  0.00           H  
ATOM    219  N   SER A  14     -17.346  15.564 -24.543  1.00  0.00           N  
ATOM    220  CA  SER A  14     -18.291  16.350 -23.744  1.00  0.00           C  
ATOM    221  C   SER A  14     -17.800  16.694 -22.330  1.00  0.00           C  
ATOM    222  O   SER A  14     -18.535  17.294 -21.545  1.00  0.00           O  
ATOM    223  CB  SER A  14     -19.599  15.595 -23.646  1.00  0.00           C  
ATOM    224  OG  SER A  14     -20.171  15.426 -24.914  1.00  0.00           O  
ATOM    225  H   SER A  14     -17.299  14.571 -24.376  1.00  0.00           H  
ATOM    226  HA  SER A  14     -18.472  17.289 -24.268  1.00  0.00           H  
ATOM    227 1HB  SER A  14     -19.426  14.621 -23.185  1.00  0.00           H  
ATOM    228 2HB  SER A  14     -20.286  16.145 -23.004  1.00  0.00           H  
ATOM    229  HG  SER A  14     -21.058  15.083 -24.760  1.00  0.00           H  
ATOM    230  N   PHE A  15     -16.585  16.282 -22.003  1.00  0.00           N  
ATOM    231  CA  PHE A  15     -15.975  16.470 -20.687  1.00  0.00           C  
ATOM    232  C   PHE A  15     -15.317  17.823 -20.434  1.00  0.00           C  
ATOM    233  O   PHE A  15     -14.894  18.530 -21.352  1.00  0.00           O  
ATOM    234  CB  PHE A  15     -14.920  15.386 -20.391  1.00  0.00           C  
ATOM    235  CG  PHE A  15     -15.452  14.015 -20.036  1.00  0.00           C  
ATOM    236  CD1 PHE A  15     -15.555  12.993 -20.965  1.00  0.00           C  
ATOM    237  CD2 PHE A  15     -15.815  13.746 -18.725  1.00  0.00           C  
ATOM    238  CE1 PHE A  15     -16.014  11.743 -20.573  1.00  0.00           C  
ATOM    239  CE2 PHE A  15     -16.275  12.505 -18.344  1.00  0.00           C  
ATOM    240  CZ  PHE A  15     -16.375  11.507 -19.268  1.00  0.00           C  
ATOM    241  H   PHE A  15     -16.035  15.801 -22.708  1.00  0.00           H  
ATOM    242  HA  PHE A  15     -16.768  16.360 -19.947  1.00  0.00           H  
ATOM    243 1HB  PHE A  15     -14.267  15.280 -21.248  1.00  0.00           H  
ATOM    244 2HB  PHE A  15     -14.290  15.722 -19.564  1.00  0.00           H  
ATOM    245  HD1 PHE A  15     -15.261  13.169 -22.000  1.00  0.00           H  
ATOM    246  HD2 PHE A  15     -15.727  14.537 -17.995  1.00  0.00           H  
ATOM    247  HE1 PHE A  15     -16.077  10.943 -21.292  1.00  0.00           H  
ATOM    248  HE2 PHE A  15     -16.555  12.315 -17.312  1.00  0.00           H  
ATOM    249  HZ  PHE A  15     -16.731  10.527 -18.971  1.00  0.00           H  
ATOM    250  N   ASP A  16     -15.229  18.126 -19.137  1.00  0.00           N  
ATOM    251  CA  ASP A  16     -14.523  19.252 -18.521  1.00  0.00           C  
ATOM    252  C   ASP A  16     -13.046  19.077 -18.975  1.00  0.00           C  
ATOM    253  O   ASP A  16     -12.779  18.001 -19.512  1.00  0.00           O  
ATOM    254  CB  ASP A  16     -14.799  19.161 -17.016  1.00  0.00           C  
ATOM    255  CG  ASP A  16     -16.282  19.474 -16.640  1.00  0.00           C  
ATOM    256  OD1 ASP A  16     -17.008  19.930 -17.488  1.00  0.00           O  
ATOM    257  OD2 ASP A  16     -16.656  19.263 -15.510  1.00  0.00           O  
ATOM    258  H   ASP A  16     -15.672  17.481 -18.498  1.00  0.00           H  
ATOM    259  HA  ASP A  16     -14.919  20.184 -18.922  1.00  0.00           H  
ATOM    260 1HB  ASP A  16     -14.564  18.163 -16.675  1.00  0.00           H  
ATOM    261 2HB  ASP A  16     -14.203  19.806 -16.488  1.00  0.00           H  
ATOM    262  N   ASP A  17     -12.078  20.049 -18.879  1.00  0.00           N  
ATOM    263  CA  ASP A  17     -11.888  21.246 -18.020  1.00  0.00           C  
ATOM    264  C   ASP A  17     -11.455  20.698 -16.651  1.00  0.00           C  
ATOM    265  O   ASP A  17     -10.410  20.055 -16.588  1.00  0.00           O  
ATOM    266  CB  ASP A  17     -13.073  22.224 -17.951  1.00  0.00           C  
ATOM    267  CG  ASP A  17     -13.339  22.904 -19.288  1.00  0.00           C  
ATOM    268  OD1 ASP A  17     -12.527  22.772 -20.173  1.00  0.00           O  
ATOM    269  OD2 ASP A  17     -14.340  23.559 -19.407  1.00  0.00           O  
ATOM    270  H   ASP A  17     -11.260  19.849 -19.430  1.00  0.00           H  
ATOM    271  HA  ASP A  17     -11.052  21.827 -18.412  1.00  0.00           H  
ATOM    272 1HB  ASP A  17     -13.971  21.773 -17.595  1.00  0.00           H  
ATOM    273 2HB  ASP A  17     -12.824  23.012 -17.239  1.00  0.00           H  
ATOM    274  N   LYS A  18     -12.193  20.899 -15.573  1.00  0.00           N  
ATOM    275  CA  LYS A  18     -11.798  20.200 -14.351  1.00  0.00           C  
ATOM    276  C   LYS A  18     -11.643  18.707 -14.663  1.00  0.00           C  
ATOM    277  O   LYS A  18     -12.527  18.113 -15.267  1.00  0.00           O  
ATOM    278  CB  LYS A  18     -12.846  20.378 -13.256  1.00  0.00           C  
ATOM    279  CG  LYS A  18     -12.492  19.695 -11.944  1.00  0.00           C  
ATOM    280  CD  LYS A  18     -13.544  19.945 -10.877  1.00  0.00           C  
ATOM    281  CE  LYS A  18     -13.178  19.245  -9.576  1.00  0.00           C  
ATOM    282  NZ  LYS A  18     -14.196  19.477  -8.514  1.00  0.00           N  
ATOM    283  H   LYS A  18     -13.031  21.462 -15.600  1.00  0.00           H  
ATOM    284  HA  LYS A  18     -10.836  20.584 -14.011  1.00  0.00           H  
ATOM    285 1HB  LYS A  18     -12.996  21.438 -13.059  1.00  0.00           H  
ATOM    286 2HB  LYS A  18     -13.801  19.966 -13.601  1.00  0.00           H  
ATOM    287 1HG  LYS A  18     -12.413  18.615 -12.110  1.00  0.00           H  
ATOM    288 2HG  LYS A  18     -11.529  20.059 -11.592  1.00  0.00           H  
ATOM    289 1HD  LYS A  18     -13.636  21.017 -10.695  1.00  0.00           H  
ATOM    290 2HD  LYS A  18     -14.506  19.567 -11.227  1.00  0.00           H  
ATOM    291 1HE  LYS A  18     -13.096  18.174  -9.761  1.00  0.00           H  
ATOM    292 2HE  LYS A  18     -12.215  19.618  -9.229  1.00  0.00           H  
ATOM    293 1HZ  LYS A  18     -13.919  18.997  -7.670  1.00  0.00           H  
ATOM    294 2HZ  LYS A  18     -14.271  20.468  -8.329  1.00  0.00           H  
ATOM    295 3HZ  LYS A  18     -15.091  19.125  -8.822  1.00  0.00           H  
ATOM    296  N   GLN A  19     -10.525  18.100 -14.279  1.00  0.00           N  
ATOM    297  CA  GLN A  19     -10.324  16.678 -14.570  1.00  0.00           C  
ATOM    298  C   GLN A  19     -11.408  15.834 -13.905  1.00  0.00           C  
ATOM    299  O   GLN A  19     -11.702  16.034 -12.721  1.00  0.00           O  
ATOM    300  CB  GLN A  19      -8.924  16.244 -14.109  1.00  0.00           C  
ATOM    301  CG  GLN A  19      -8.556  14.809 -14.426  1.00  0.00           C  
ATOM    302  CD  GLN A  19      -7.091  14.471 -14.037  1.00  0.00           C  
ATOM    303  OE1 GLN A  19      -6.124  14.872 -14.720  1.00  0.00           O  
ATOM    304  NE2 GLN A  19      -6.935  13.745 -12.936  1.00  0.00           N  
ATOM    305  H   GLN A  19      -9.813  18.625 -13.793  1.00  0.00           H  
ATOM    306  HA  GLN A  19     -10.404  16.530 -15.647  1.00  0.00           H  
ATOM    307 1HB  GLN A  19      -8.179  16.888 -14.563  1.00  0.00           H  
ATOM    308 2HB  GLN A  19      -8.848  16.373 -13.029  1.00  0.00           H  
ATOM    309 1HG  GLN A  19      -9.222  14.156 -13.860  1.00  0.00           H  
ATOM    310 2HG  GLN A  19      -8.686  14.632 -15.495  1.00  0.00           H  
ATOM    311 1HE2 GLN A  19      -6.023  13.493 -12.614  1.00  0.00           H  
ATOM    312 2HE2 GLN A  19      -7.740  13.455 -12.416  1.00  0.00           H  
ATOM    313  N   ILE A  20     -11.995  14.888 -14.654  1.00  0.00           N  
ATOM    314  CA  ILE A  20     -13.055  14.038 -14.113  1.00  0.00           C  
ATOM    315  C   ILE A  20     -12.594  12.609 -13.850  1.00  0.00           C  
ATOM    316  O   ILE A  20     -12.005  11.967 -14.720  1.00  0.00           O  
ATOM    317  CB  ILE A  20     -14.264  14.018 -15.066  1.00  0.00           C  
ATOM    318  CG1 ILE A  20     -14.726  15.465 -15.322  1.00  0.00           C  
ATOM    319  CG2 ILE A  20     -15.395  13.161 -14.491  1.00  0.00           C  
ATOM    320  CD1 ILE A  20     -15.115  16.231 -14.076  1.00  0.00           C  
ATOM    321  H   ILE A  20     -11.727  14.768 -15.633  1.00  0.00           H  
ATOM    322  HA  ILE A  20     -13.382  14.463 -13.166  1.00  0.00           H  
ATOM    323  HB  ILE A  20     -13.952  13.605 -16.030  1.00  0.00           H  
ATOM    324 1HG1 ILE A  20     -13.918  16.002 -15.820  1.00  0.00           H  
ATOM    325 2HG1 ILE A  20     -15.588  15.454 -15.975  1.00  0.00           H  
ATOM    326 1HG2 ILE A  20     -16.234  13.158 -15.177  1.00  0.00           H  
ATOM    327 2HG2 ILE A  20     -15.048  12.138 -14.346  1.00  0.00           H  
ATOM    328 3HG2 ILE A  20     -15.714  13.572 -13.535  1.00  0.00           H  
ATOM    329 1HD1 ILE A  20     -15.422  17.245 -14.356  1.00  0.00           H  
ATOM    330 2HD1 ILE A  20     -15.939  15.727 -13.577  1.00  0.00           H  
ATOM    331 3HD1 ILE A  20     -14.267  16.293 -13.399  1.00  0.00           H  
ATOM    332  N   SER A  21     -12.853  12.118 -12.636  1.00  0.00           N  
ATOM    333  CA  SER A  21     -12.476  10.755 -12.259  1.00  0.00           C  
ATOM    334  C   SER A  21     -13.634   9.777 -12.449  1.00  0.00           C  
ATOM    335  O   SER A  21     -14.761  10.054 -12.031  1.00  0.00           O  
ATOM    336  CB  SER A  21     -12.054  10.710 -10.802  1.00  0.00           C  
ATOM    337  OG  SER A  21     -10.890  11.463 -10.566  1.00  0.00           O  
ATOM    338  H   SER A  21     -13.329  12.704 -11.964  1.00  0.00           H  
ATOM    339  HA  SER A  21     -11.647  10.430 -12.888  1.00  0.00           H  
ATOM    340 1HB  SER A  21     -12.866  11.092 -10.185  1.00  0.00           H  
ATOM    341 2HB  SER A  21     -11.889   9.673 -10.512  1.00  0.00           H  
ATOM    342  HG  SER A  21     -11.049  12.328 -10.953  1.00  0.00           H  
ATOM    343  N   ILE A  22     -13.337   8.631 -13.054  1.00  0.00           N  
ATOM    344  CA  ILE A  22     -14.307   7.572 -13.277  1.00  0.00           C  
ATOM    345  C   ILE A  22     -13.994   6.339 -12.414  1.00  0.00           C  
ATOM    346  O   ILE A  22     -12.855   5.843 -12.384  1.00  0.00           O  
ATOM    347  CB  ILE A  22     -14.330   7.145 -14.749  1.00  0.00           C  
ATOM    348  CG1 ILE A  22     -14.517   8.367 -15.700  1.00  0.00           C  
ATOM    349  CG2 ILE A  22     -15.427   6.129 -14.968  1.00  0.00           C  
ATOM    350  CD1 ILE A  22     -15.785   9.148 -15.510  1.00  0.00           C  
ATOM    351  H   ILE A  22     -12.394   8.498 -13.400  1.00  0.00           H  
ATOM    352  HA  ILE A  22     -15.295   7.940 -13.005  1.00  0.00           H  
ATOM    353  HB  ILE A  22     -13.419   6.706 -14.981  1.00  0.00           H  
ATOM    354 1HG1 ILE A  22     -13.668   9.045 -15.562  1.00  0.00           H  
ATOM    355 2HG1 ILE A  22     -14.501   8.005 -16.721  1.00  0.00           H  
ATOM    356 1HG2 ILE A  22     -15.410   5.821 -15.981  1.00  0.00           H  
ATOM    357 2HG2 ILE A  22     -15.270   5.261 -14.333  1.00  0.00           H  
ATOM    358 3HG2 ILE A  22     -16.395   6.572 -14.738  1.00  0.00           H  
ATOM    359 1HD1 ILE A  22     -15.813   9.970 -16.226  1.00  0.00           H  
ATOM    360 2HD1 ILE A  22     -16.639   8.499 -15.669  1.00  0.00           H  
ATOM    361 3HD1 ILE A  22     -15.821   9.548 -14.500  1.00  0.00           H  
ATOM    362  N   VAL A  23     -15.027   5.858 -11.727  1.00  0.00           N  
ATOM    363  CA  VAL A  23     -14.988   4.678 -10.864  1.00  0.00           C  
ATOM    364  C   VAL A  23     -15.620   3.492 -11.585  1.00  0.00           C  
ATOM    365  O   VAL A  23     -16.630   3.652 -12.266  1.00  0.00           O  
ATOM    366  CB  VAL A  23     -15.729   4.944  -9.545  1.00  0.00           C  
ATOM    367  CG1 VAL A  23     -15.746   3.681  -8.688  1.00  0.00           C  
ATOM    368  CG2 VAL A  23     -15.040   6.087  -8.813  1.00  0.00           C  
ATOM    369  H   VAL A  23     -15.907   6.345 -11.815  1.00  0.00           H  
ATOM    370  HA  VAL A  23     -13.947   4.438 -10.641  1.00  0.00           H  
ATOM    371  HB  VAL A  23     -16.764   5.210  -9.757  1.00  0.00           H  
ATOM    372 1HG1 VAL A  23     -16.280   3.882  -7.760  1.00  0.00           H  
ATOM    373 2HG1 VAL A  23     -16.254   2.872  -9.213  1.00  0.00           H  
ATOM    374 3HG1 VAL A  23     -14.726   3.379  -8.460  1.00  0.00           H  
ATOM    375 1HG2 VAL A  23     -15.564   6.286  -7.879  1.00  0.00           H  
ATOM    376 2HG2 VAL A  23     -14.006   5.810  -8.600  1.00  0.00           H  
ATOM    377 3HG2 VAL A  23     -15.054   6.983  -9.436  1.00  0.00           H  
ATOM    378  N   PHE A  24     -14.984   2.325 -11.493  1.00  0.00           N  
ATOM    379  CA  PHE A  24     -15.456   1.129 -12.180  1.00  0.00           C  
ATOM    380  C   PHE A  24     -16.050   0.050 -11.279  1.00  0.00           C  
ATOM    381  O   PHE A  24     -16.000   0.117 -10.047  1.00  0.00           O  
ATOM    382  CB  PHE A  24     -14.332   0.576 -13.033  1.00  0.00           C  
ATOM    383  CG  PHE A  24     -13.941   1.581 -14.050  1.00  0.00           C  
ATOM    384  CD1 PHE A  24     -12.785   2.316 -13.900  1.00  0.00           C  
ATOM    385  CD2 PHE A  24     -14.764   1.840 -15.133  1.00  0.00           C  
ATOM    386  CE1 PHE A  24     -12.449   3.260 -14.814  1.00  0.00           C  
ATOM    387  CE2 PHE A  24     -14.431   2.795 -16.045  1.00  0.00           C  
ATOM    388  CZ  PHE A  24     -13.274   3.503 -15.891  1.00  0.00           C  
ATOM    389  H   PHE A  24     -14.150   2.266 -10.925  1.00  0.00           H  
ATOM    390  HA  PHE A  24     -16.245   1.437 -12.867  1.00  0.00           H  
ATOM    391 1HB  PHE A  24     -13.463   0.341 -12.413  1.00  0.00           H  
ATOM    392 2HB  PHE A  24     -14.645  -0.336 -13.537  1.00  0.00           H  
ATOM    393  HD1 PHE A  24     -12.139   2.130 -13.039  1.00  0.00           H  
ATOM    394  HD2 PHE A  24     -15.691   1.276 -15.246  1.00  0.00           H  
ATOM    395  HE1 PHE A  24     -11.538   3.815 -14.677  1.00  0.00           H  
ATOM    396  HE2 PHE A  24     -15.085   2.995 -16.892  1.00  0.00           H  
ATOM    397  HZ  PHE A  24     -13.019   4.254 -16.617  1.00  0.00           H  
ATOM    398  N   SER A  25     -16.681  -0.935 -11.904  1.00  0.00           N  
ATOM    399  CA  SER A  25     -17.276  -2.020 -11.152  1.00  0.00           C  
ATOM    400  C   SER A  25     -16.164  -2.801 -10.445  1.00  0.00           C  
ATOM    401  O   SER A  25     -15.030  -2.815 -10.920  1.00  0.00           O  
ATOM    402  CB  SER A  25     -18.041  -2.924 -12.105  1.00  0.00           C  
ATOM    403  OG  SER A  25     -17.166  -3.586 -12.973  1.00  0.00           O  
ATOM    404  H   SER A  25     -16.729  -0.942 -12.913  1.00  0.00           H  
ATOM    405  HA  SER A  25     -17.976  -1.600 -10.443  1.00  0.00           H  
ATOM    406 1HB  SER A  25     -18.621  -3.652 -11.552  1.00  0.00           H  
ATOM    407 2HB  SER A  25     -18.743  -2.324 -12.682  1.00  0.00           H  
ATOM    408  HG  SER A  25     -16.573  -4.095 -12.411  1.00  0.00           H  
ATOM    409  N   PRO A  26     -16.480  -3.484  -9.340  1.00  0.00           N  
ATOM    410  CA  PRO A  26     -17.730  -3.545  -8.591  1.00  0.00           C  
ATOM    411  C   PRO A  26     -17.970  -2.424  -7.565  1.00  0.00           C  
ATOM    412  O   PRO A  26     -18.436  -2.712  -6.466  1.00  0.00           O  
ATOM    413  CB  PRO A  26     -17.563  -4.880  -7.863  1.00  0.00           C  
ATOM    414  CG  PRO A  26     -16.077  -4.956  -7.587  1.00  0.00           C  
ATOM    415  CD  PRO A  26     -15.423  -4.336  -8.805  1.00  0.00           C  
ATOM    416  HA  PRO A  26     -18.581  -3.611  -9.278  1.00  0.00           H  
ATOM    417 1HB  PRO A  26     -18.171  -4.889  -6.945  1.00  0.00           H  
ATOM    418 2HB  PRO A  26     -17.924  -5.704  -8.497  1.00  0.00           H  
ATOM    419 1HG  PRO A  26     -15.839  -4.410  -6.660  1.00  0.00           H  
ATOM    420 2HG  PRO A  26     -15.772  -6.000  -7.427  1.00  0.00           H  
ATOM    421 1HD  PRO A  26     -14.559  -3.719  -8.515  1.00  0.00           H  
ATOM    422 2HD  PRO A  26     -15.149  -5.104  -9.542  1.00  0.00           H  
ATOM    423  N   ALA A  27     -17.739  -1.153  -7.913  1.00  0.00           N  
ATOM    424  CA  ALA A  27     -18.084  -0.086  -6.985  1.00  0.00           C  
ATOM    425  C   ALA A  27     -18.684   1.100  -7.724  1.00  0.00           C  
ATOM    426  O   ALA A  27     -18.296   2.244  -7.491  1.00  0.00           O  
ATOM    427  CB  ALA A  27     -16.847   0.355  -6.227  1.00  0.00           C  
ATOM    428  H   ALA A  27     -17.291  -0.888  -8.789  1.00  0.00           H  
ATOM    429  HA  ALA A  27     -18.831  -0.461  -6.285  1.00  0.00           H  
ATOM    430 1HB  ALA A  27     -17.113   1.143  -5.524  1.00  0.00           H  
ATOM    431 2HB  ALA A  27     -16.433  -0.494  -5.684  1.00  0.00           H  
ATOM    432 3HB  ALA A  27     -16.109   0.732  -6.938  1.00  0.00           H  
ATOM    433  N   THR A  28     -19.702   0.810  -8.532  1.00  0.00           N  
ATOM    434  CA  THR A  28     -20.449   1.782  -9.332  1.00  0.00           C  
ATOM    435  C   THR A  28     -21.472   0.976 -10.134  1.00  0.00           C  
ATOM    436  O   THR A  28     -21.638  -0.173  -9.724  1.00  0.00           O  
ATOM    437  CB  THR A  28     -19.552   2.562 -10.313  1.00  0.00           C  
ATOM    438  OG1 THR A  28     -20.287   3.647 -10.879  1.00  0.00           O  
ATOM    439  CG2 THR A  28     -19.148   1.632 -11.415  1.00  0.00           C  
ATOM    440  H   THR A  28     -19.959  -0.163  -8.614  1.00  0.00           H  
ATOM    441  HA  THR A  28     -20.977   2.476  -8.678  1.00  0.00           H  
ATOM    442  HB  THR A  28     -18.665   2.944  -9.820  1.00  0.00           H  
ATOM    443  HG1 THR A  28     -21.218   3.402 -10.932  1.00  0.00           H  
ATOM    444 1HG2 THR A  28     -18.528   2.151 -12.127  1.00  0.00           H  
ATOM    445 2HG2 THR A  28     -18.612   0.820 -10.980  1.00  0.00           H  
ATOM    446 3HG2 THR A  28     -20.019   1.254 -11.920  1.00  0.00           H  
ATOM    447  N   VAL A  29     -22.529   1.688 -10.533  1.00  0.00           N  
ATOM    448  CA  VAL A  29     -22.980   1.522 -11.921  1.00  0.00           C  
ATOM    449  C   VAL A  29     -22.982   2.853 -12.653  1.00  0.00           C  
ATOM    450  O   VAL A  29     -23.456   3.852 -12.114  1.00  0.00           O  
ATOM    451  CB  VAL A  29     -24.408   0.928 -11.979  1.00  0.00           C  
ATOM    452  CG1 VAL A  29     -24.864   0.791 -13.436  1.00  0.00           C  
ATOM    453  CG2 VAL A  29     -24.438  -0.420 -11.295  1.00  0.00           C  
ATOM    454  H   VAL A  29     -23.296   1.693  -9.875  1.00  0.00           H  
ATOM    455  HA  VAL A  29     -22.300   0.840 -12.432  1.00  0.00           H  
ATOM    456  HB  VAL A  29     -25.098   1.609 -11.481  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29     -25.875   0.386 -13.460  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29     -24.861   1.751 -13.928  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29     -24.193   0.118 -13.964  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29     -25.448  -0.824 -11.338  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29     -23.752  -1.100 -11.800  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29     -24.141  -0.315 -10.254  1.00  0.00           H  
ATOM    463  N   ILE A  30     -22.438   2.888 -13.864  1.00  0.00           N  
ATOM    464  CA  ILE A  30     -22.470   4.130 -14.623  1.00  0.00           C  
ATOM    465  C   ILE A  30     -23.804   4.175 -15.375  1.00  0.00           C  
ATOM    466  O   ILE A  30     -24.083   3.334 -16.247  1.00  0.00           O  
ATOM    467  CB  ILE A  30     -21.256   4.235 -15.567  1.00  0.00           C  
ATOM    468  CG1 ILE A  30     -19.939   4.201 -14.726  1.00  0.00           C  
ATOM    469  CG2 ILE A  30     -21.336   5.533 -16.361  1.00  0.00           C  
ATOM    470  CD1 ILE A  30     -18.658   4.052 -15.546  1.00  0.00           C  
ATOM    471  H   ILE A  30     -22.031   2.054 -14.261  1.00  0.00           H  
ATOM    472  HA  ILE A  30     -22.435   4.973 -13.933  1.00  0.00           H  
ATOM    473  HB  ILE A  30     -21.242   3.390 -16.237  1.00  0.00           H  
ATOM    474 1HG1 ILE A  30     -19.871   5.124 -14.151  1.00  0.00           H  
ATOM    475 2HG1 ILE A  30     -19.992   3.366 -14.027  1.00  0.00           H  
ATOM    476 1HG2 ILE A  30     -20.479   5.604 -17.021  1.00  0.00           H  
ATOM    477 2HG2 ILE A  30     -22.249   5.552 -16.945  1.00  0.00           H  
ATOM    478 3HG2 ILE A  30     -21.336   6.378 -15.674  1.00  0.00           H  
ATOM    479 1HD1 ILE A  30     -17.796   4.036 -14.870  1.00  0.00           H  
ATOM    480 2HD1 ILE A  30     -18.691   3.120 -16.109  1.00  0.00           H  
ATOM    481 3HD1 ILE A  30     -18.566   4.882 -16.230  1.00  0.00           H  
ATOM    482  N   VAL A  31     -24.632   5.147 -14.998  1.00  0.00           N  
ATOM    483  CA  VAL A  31     -26.003   5.274 -15.478  1.00  0.00           C  
ATOM    484  C   VAL A  31     -26.233   6.561 -16.251  1.00  0.00           C  
ATOM    485  O   VAL A  31     -25.794   7.633 -15.832  1.00  0.00           O  
ATOM    486  CB  VAL A  31     -26.981   5.223 -14.279  1.00  0.00           C  
ATOM    487  CG1 VAL A  31     -28.423   5.404 -14.748  1.00  0.00           C  
ATOM    488  CG2 VAL A  31     -26.818   3.899 -13.551  1.00  0.00           C  
ATOM    489  H   VAL A  31     -24.305   5.801 -14.300  1.00  0.00           H  
ATOM    490  HA  VAL A  31     -26.217   4.432 -16.136  1.00  0.00           H  
ATOM    491  HB  VAL A  31     -26.754   6.041 -13.596  1.00  0.00           H  
ATOM    492 1HG1 VAL A  31     -29.088   5.372 -13.886  1.00  0.00           H  
ATOM    493 2HG1 VAL A  31     -28.536   6.364 -15.248  1.00  0.00           H  
ATOM    494 3HG1 VAL A  31     -28.685   4.602 -15.437  1.00  0.00           H  
ATOM    495 1HG2 VAL A  31     -27.494   3.864 -12.700  1.00  0.00           H  
ATOM    496 2HG2 VAL A  31     -27.047   3.078 -14.231  1.00  0.00           H  
ATOM    497 3HG2 VAL A  31     -25.800   3.806 -13.199  1.00  0.00           H  
ATOM    498  N   GLY A  32     -26.911   6.450 -17.386  1.00  0.00           N  
ATOM    499  CA  GLY A  32     -27.214   7.613 -18.202  1.00  0.00           C  
ATOM    500  C   GLY A  32     -28.042   7.251 -19.425  1.00  0.00           C  
ATOM    501  O   GLY A  32     -28.502   6.117 -19.577  1.00  0.00           O  
ATOM    502  H   GLY A  32     -27.235   5.540 -17.681  1.00  0.00           H  
ATOM    503 1HA  GLY A  32     -27.756   8.345 -17.602  1.00  0.00           H  
ATOM    504 2HA  GLY A  32     -26.286   8.087 -18.516  1.00  0.00           H  
ATOM    505  N   HIS A  33     -28.227   8.235 -20.288  1.00  0.00           N  
ATOM    506  CA  HIS A  33     -29.035   8.125 -21.495  1.00  0.00           C  
ATOM    507  C   HIS A  33     -28.217   8.646 -22.667  1.00  0.00           C  
ATOM    508  O   HIS A  33     -27.159   9.250 -22.452  1.00  0.00           O  
ATOM    509  CB  HIS A  33     -30.326   8.931 -21.345  1.00  0.00           C  
ATOM    510  CG  HIS A  33     -31.174   8.480 -20.192  1.00  0.00           C  
ATOM    511  ND1 HIS A  33     -31.890   7.301 -20.209  1.00  0.00           N  
ATOM    512  CD2 HIS A  33     -31.413   9.051 -18.988  1.00  0.00           C  
ATOM    513  CE1 HIS A  33     -32.534   7.170 -19.061  1.00  0.00           C  
ATOM    514  NE2 HIS A  33     -32.261   8.219 -18.305  1.00  0.00           N  
ATOM    515  H   HIS A  33     -27.794   9.130 -20.094  1.00  0.00           H  
ATOM    516  HA  HIS A  33     -29.289   7.083 -21.691  1.00  0.00           H  
ATOM    517 1HB  HIS A  33     -30.079   9.985 -21.203  1.00  0.00           H  
ATOM    518 2HB  HIS A  33     -30.914   8.854 -22.257  1.00  0.00           H  
ATOM    519  HD1 HIS A  33     -31.678   6.520 -20.798  1.00  0.00           H  
ATOM    520  HD2 HIS A  33     -31.068   9.977 -18.527  1.00  0.00           H  
ATOM    521  HE1 HIS A  33     -33.160   6.298 -18.875  1.00  0.00           H  
ATOM    522  N   ASN A  34     -28.676   8.414 -23.892  1.00  0.00           N  
ATOM    523  CA  ASN A  34     -27.935   8.908 -25.046  1.00  0.00           C  
ATOM    524  C   ASN A  34     -27.628  10.392 -24.864  1.00  0.00           C  
ATOM    525  O   ASN A  34     -28.507  11.176 -24.506  1.00  0.00           O  
ATOM    526  CB  ASN A  34     -28.712   8.669 -26.324  1.00  0.00           C  
ATOM    527  CG  ASN A  34     -28.806   7.207 -26.676  1.00  0.00           C  
ATOM    528  OD1 ASN A  34     -27.979   6.394 -26.246  1.00  0.00           O  
ATOM    529  ND2 ASN A  34     -29.802   6.857 -27.450  1.00  0.00           N  
ATOM    530  H   ASN A  34     -29.538   7.903 -24.026  1.00  0.00           H  
ATOM    531  HA  ASN A  34     -26.983   8.378 -25.107  1.00  0.00           H  
ATOM    532 1HB  ASN A  34     -29.719   9.074 -26.220  1.00  0.00           H  
ATOM    533 2HB  ASN A  34     -28.230   9.200 -27.145  1.00  0.00           H  
ATOM    534 1HD2 ASN A  34     -29.916   5.900 -27.716  1.00  0.00           H  
ATOM    535 2HD2 ASN A  34     -30.449   7.547 -27.774  1.00  0.00           H  
ATOM    536  N   GLY A  35     -26.371  10.768 -25.111  1.00  0.00           N  
ATOM    537  CA  GLY A  35     -25.922  12.152 -24.947  1.00  0.00           C  
ATOM    538  C   GLY A  35     -25.297  12.441 -23.568  1.00  0.00           C  
ATOM    539  O   GLY A  35     -24.708  13.504 -23.369  1.00  0.00           O  
ATOM    540  H   GLY A  35     -25.707  10.071 -25.415  1.00  0.00           H  
ATOM    541 1HA  GLY A  35     -25.197  12.384 -25.727  1.00  0.00           H  
ATOM    542 2HA  GLY A  35     -26.768  12.820 -25.102  1.00  0.00           H  
ATOM    543  N   SER A  36     -25.361  11.473 -22.640  1.00  0.00           N  
ATOM    544  CA  SER A  36     -24.816  11.632 -21.280  1.00  0.00           C  
ATOM    545  C   SER A  36     -23.297  11.443 -21.200  1.00  0.00           C  
ATOM    546  O   SER A  36     -22.689  11.674 -20.157  1.00  0.00           O  
ATOM    547  CB  SER A  36     -25.448  10.620 -20.339  1.00  0.00           C  
ATOM    548  OG  SER A  36     -26.830  10.812 -20.231  1.00  0.00           O  
ATOM    549  H   SER A  36     -25.878  10.619 -22.850  1.00  0.00           H  
ATOM    550  HA  SER A  36     -25.055  12.639 -20.935  1.00  0.00           H  
ATOM    551 1HB  SER A  36     -25.249   9.613 -20.705  1.00  0.00           H  
ATOM    552 2HB  SER A  36     -24.990  10.703 -19.354  1.00  0.00           H  
ATOM    553  HG  SER A  36     -27.162  10.735 -21.152  1.00  0.00           H  
ATOM    554  N   GLY A  37     -22.691  10.983 -22.289  1.00  0.00           N  
ATOM    555  CA  GLY A  37     -21.247  10.771 -22.361  1.00  0.00           C  
ATOM    556  C   GLY A  37     -20.714   9.416 -21.874  1.00  0.00           C  
ATOM    557  O   GLY A  37     -19.517   9.170 -21.992  1.00  0.00           O  
ATOM    558  H   GLY A  37     -23.260  10.809 -23.102  1.00  0.00           H  
ATOM    559 1HA  GLY A  37     -20.931  10.920 -23.394  1.00  0.00           H  
ATOM    560 2HA  GLY A  37     -20.757  11.561 -21.791  1.00  0.00           H  
ATOM    561  N   LYS A  38     -21.565   8.494 -21.405  1.00  0.00           N  
ATOM    562  CA  LYS A  38     -21.044   7.192 -20.936  1.00  0.00           C  
ATOM    563  C   LYS A  38     -20.150   6.512 -21.979  1.00  0.00           C  
ATOM    564  O   LYS A  38     -19.084   5.971 -21.661  1.00  0.00           O  
ATOM    565  CB  LYS A  38     -22.172   6.244 -20.541  1.00  0.00           C  
ATOM    566  CG  LYS A  38     -21.676   4.872 -20.076  1.00  0.00           C  
ATOM    567  CD  LYS A  38     -22.816   3.989 -19.579  1.00  0.00           C  
ATOM    568  CE  LYS A  38     -22.309   2.612 -19.174  1.00  0.00           C  
ATOM    569  NZ  LYS A  38     -23.386   1.791 -18.560  1.00  0.00           N  
ATOM    570  H   LYS A  38     -22.549   8.708 -21.332  1.00  0.00           H  
ATOM    571  HA  LYS A  38     -20.436   7.377 -20.052  1.00  0.00           H  
ATOM    572 1HB  LYS A  38     -22.755   6.684 -19.729  1.00  0.00           H  
ATOM    573 2HB  LYS A  38     -22.840   6.093 -21.388  1.00  0.00           H  
ATOM    574 1HG  LYS A  38     -21.190   4.370 -20.915  1.00  0.00           H  
ATOM    575 2HG  LYS A  38     -20.943   4.993 -19.286  1.00  0.00           H  
ATOM    576 1HD  LYS A  38     -23.310   4.451 -18.724  1.00  0.00           H  
ATOM    577 2HD  LYS A  38     -23.551   3.872 -20.373  1.00  0.00           H  
ATOM    578 1HE  LYS A  38     -21.933   2.098 -20.056  1.00  0.00           H  
ATOM    579 2HE  LYS A  38     -21.499   2.724 -18.461  1.00  0.00           H  
ATOM    580 1HZ  LYS A  38     -23.026   0.890 -18.296  1.00  0.00           H  
ATOM    581 2HZ  LYS A  38     -23.725   2.292 -17.711  1.00  0.00           H  
ATOM    582 3HZ  LYS A  38     -24.145   1.673 -19.211  1.00  0.00           H  
ATOM    583  N   THR A  39     -20.554   6.608 -23.237  1.00  0.00           N  
ATOM    584  CA  THR A  39     -19.813   6.024 -24.335  1.00  0.00           C  
ATOM    585  C   THR A  39     -18.386   6.545 -24.385  1.00  0.00           C  
ATOM    586  O   THR A  39     -17.474   5.814 -24.762  1.00  0.00           O  
ATOM    587  CB  THR A  39     -20.487   6.300 -25.686  1.00  0.00           C  
ATOM    588  OG1 THR A  39     -21.800   5.717 -25.706  1.00  0.00           O  
ATOM    589  CG2 THR A  39     -19.648   5.709 -26.791  1.00  0.00           C  
ATOM    590  H   THR A  39     -21.421   7.086 -23.429  1.00  0.00           H  
ATOM    591  HA  THR A  39     -19.771   4.946 -24.188  1.00  0.00           H  
ATOM    592  HB  THR A  39     -20.573   7.376 -25.838  1.00  0.00           H  
ATOM    593  HG1 THR A  39     -22.200   5.859 -26.570  1.00  0.00           H  
ATOM    594 1HG2 THR A  39     -20.114   5.907 -27.755  1.00  0.00           H  
ATOM    595 2HG2 THR A  39     -18.661   6.164 -26.770  1.00  0.00           H  
ATOM    596 3HG2 THR A  39     -19.554   4.634 -26.647  1.00  0.00           H  
ATOM    597  N   THR A  40     -18.182   7.820 -24.044  1.00  0.00           N  
ATOM    598  CA  THR A  40     -16.865   8.409 -24.174  1.00  0.00           C  
ATOM    599  C   THR A  40     -15.938   7.934 -23.049  1.00  0.00           C  
ATOM    600  O   THR A  40     -14.717   8.080 -23.132  1.00  0.00           O  
ATOM    601  CB  THR A  40     -16.962   9.943 -24.246  1.00  0.00           C  
ATOM    602  OG1 THR A  40     -17.502  10.465 -23.047  1.00  0.00           O  
ATOM    603  CG2 THR A  40     -17.894  10.305 -25.378  1.00  0.00           C  
ATOM    604  H   THR A  40     -18.934   8.377 -23.653  1.00  0.00           H  
ATOM    605  HA  THR A  40     -16.450   8.082 -25.122  1.00  0.00           H  
ATOM    606  HB  THR A  40     -15.976  10.377 -24.424  1.00  0.00           H  
ATOM    607  HG1 THR A  40     -18.214   9.882 -22.723  1.00  0.00           H  
ATOM    608 1HG2 THR A  40     -17.986  11.384 -25.446  1.00  0.00           H  
ATOM    609 2HG2 THR A  40     -17.496   9.908 -26.316  1.00  0.00           H  
ATOM    610 3HG2 THR A  40     -18.875   9.868 -25.186  1.00  0.00           H  
ATOM    611  N   ILE A  41     -16.502   7.332 -21.996  1.00  0.00           N  
ATOM    612  CA  ILE A  41     -15.678   6.765 -20.942  1.00  0.00           C  
ATOM    613  C   ILE A  41     -15.046   5.526 -21.525  1.00  0.00           C  
ATOM    614  O   ILE A  41     -13.842   5.289 -21.403  1.00  0.00           O  
ATOM    615  CB  ILE A  41     -16.498   6.381 -19.706  1.00  0.00           C  
ATOM    616  CG1 ILE A  41     -17.053   7.634 -19.052  1.00  0.00           C  
ATOM    617  CG2 ILE A  41     -15.676   5.560 -18.759  1.00  0.00           C  
ATOM    618  CD1 ILE A  41     -18.060   7.357 -17.991  1.00  0.00           C  
ATOM    619  H   ILE A  41     -17.511   7.210 -21.944  1.00  0.00           H  
ATOM    620  HA  ILE A  41     -14.900   7.470 -20.668  1.00  0.00           H  
ATOM    621  HB  ILE A  41     -17.341   5.780 -20.017  1.00  0.00           H  
ATOM    622 1HG1 ILE A  41     -16.236   8.200 -18.619  1.00  0.00           H  
ATOM    623 2HG1 ILE A  41     -17.532   8.244 -19.826  1.00  0.00           H  
ATOM    624 1HG2 ILE A  41     -16.298   5.278 -17.920  1.00  0.00           H  
ATOM    625 2HG2 ILE A  41     -15.318   4.661 -19.262  1.00  0.00           H  
ATOM    626 3HG2 ILE A  41     -14.846   6.142 -18.425  1.00  0.00           H  
ATOM    627 1HD1 ILE A  41     -18.422   8.295 -17.575  1.00  0.00           H  
ATOM    628 2HD1 ILE A  41     -18.888   6.803 -18.419  1.00  0.00           H  
ATOM    629 3HD1 ILE A  41     -17.598   6.769 -17.208  1.00  0.00           H  
ATOM    630  N   ILE A  42     -15.887   4.759 -22.205  1.00  0.00           N  
ATOM    631  CA  ILE A  42     -15.480   3.518 -22.839  1.00  0.00           C  
ATOM    632  C   ILE A  42     -14.427   3.806 -23.911  1.00  0.00           C  
ATOM    633  O   ILE A  42     -13.398   3.124 -23.991  1.00  0.00           O  
ATOM    634  CB  ILE A  42     -16.710   2.824 -23.435  1.00  0.00           C  
ATOM    635  CG1 ILE A  42     -17.628   2.374 -22.284  1.00  0.00           C  
ATOM    636  CG2 ILE A  42     -16.284   1.658 -24.290  1.00  0.00           C  
ATOM    637  CD1 ILE A  42     -19.010   1.947 -22.727  1.00  0.00           C  
ATOM    638  H   ILE A  42     -16.866   5.056 -22.252  1.00  0.00           H  
ATOM    639  HA  ILE A  42     -15.041   2.869 -22.088  1.00  0.00           H  
ATOM    640  HB  ILE A  42     -17.268   3.520 -24.042  1.00  0.00           H  
ATOM    641 1HG1 ILE A  42     -17.156   1.543 -21.764  1.00  0.00           H  
ATOM    642 2HG1 ILE A  42     -17.739   3.207 -21.583  1.00  0.00           H  
ATOM    643 1HG2 ILE A  42     -17.165   1.175 -24.707  1.00  0.00           H  
ATOM    644 2HG2 ILE A  42     -15.649   2.017 -25.099  1.00  0.00           H  
ATOM    645 3HG2 ILE A  42     -15.731   0.944 -23.681  1.00  0.00           H  
ATOM    646 1HD1 ILE A  42     -19.595   1.651 -21.856  1.00  0.00           H  
ATOM    647 2HD1 ILE A  42     -19.502   2.779 -23.227  1.00  0.00           H  
ATOM    648 3HD1 ILE A  42     -18.929   1.107 -23.413  1.00  0.00           H  
ATOM    649  N   GLU A  43     -14.674   4.842 -24.715  1.00  0.00           N  
ATOM    650  CA  GLU A  43     -13.726   5.229 -25.750  1.00  0.00           C  
ATOM    651  C   GLU A  43     -12.382   5.632 -25.129  1.00  0.00           C  
ATOM    652  O   GLU A  43     -11.328   5.241 -25.644  1.00  0.00           O  
ATOM    653  CB  GLU A  43     -14.311   6.380 -26.565  1.00  0.00           C  
ATOM    654  CG  GLU A  43     -15.531   5.970 -27.417  1.00  0.00           C  
ATOM    655  CD  GLU A  43     -16.262   7.140 -28.081  1.00  0.00           C  
ATOM    656  OE1 GLU A  43     -15.950   8.272 -27.786  1.00  0.00           O  
ATOM    657  OE2 GLU A  43     -17.120   6.887 -28.897  1.00  0.00           O  
ATOM    658  H   GLU A  43     -15.557   5.343 -24.618  1.00  0.00           H  
ATOM    659  HA  GLU A  43     -13.561   4.375 -26.407  1.00  0.00           H  
ATOM    660 1HB  GLU A  43     -14.587   7.182 -25.902  1.00  0.00           H  
ATOM    661 2HB  GLU A  43     -13.546   6.769 -27.235  1.00  0.00           H  
ATOM    662 1HG  GLU A  43     -15.199   5.279 -28.189  1.00  0.00           H  
ATOM    663 2HG  GLU A  43     -16.221   5.427 -26.792  1.00  0.00           H  
ATOM    664  N   CYS A  44     -12.415   6.349 -23.988  1.00  0.00           N  
ATOM    665  CA  CYS A  44     -11.191   6.734 -23.286  1.00  0.00           C  
ATOM    666  C   CYS A  44     -10.449   5.507 -22.765  1.00  0.00           C  
ATOM    667  O   CYS A  44      -9.223   5.453 -22.837  1.00  0.00           O  
ATOM    668  CB  CYS A  44     -11.482   7.690 -22.131  1.00  0.00           C  
ATOM    669  SG  CYS A  44     -11.985   9.328 -22.649  1.00  0.00           S  
ATOM    670  H   CYS A  44     -13.308   6.674 -23.616  1.00  0.00           H  
ATOM    671  HA  CYS A  44     -10.550   7.259 -23.990  1.00  0.00           H  
ATOM    672 1HB  CYS A  44     -12.280   7.282 -21.521  1.00  0.00           H  
ATOM    673 2HB  CYS A  44     -10.613   7.785 -21.502  1.00  0.00           H  
ATOM    674  HG  CYS A  44     -13.216   8.943 -23.056  1.00  0.00           H  
ATOM    675  N   LEU A  45     -11.178   4.490 -22.297  1.00  0.00           N  
ATOM    676  CA  LEU A  45     -10.525   3.269 -21.830  1.00  0.00           C  
ATOM    677  C   LEU A  45      -9.761   2.562 -22.943  1.00  0.00           C  
ATOM    678  O   LEU A  45      -8.685   2.004 -22.708  1.00  0.00           O  
ATOM    679  CB  LEU A  45     -11.541   2.295 -21.232  1.00  0.00           C  
ATOM    680  CG  LEU A  45     -12.114   2.690 -19.931  1.00  0.00           C  
ATOM    681  CD1 LEU A  45     -13.216   1.738 -19.547  1.00  0.00           C  
ATOM    682  CD2 LEU A  45     -10.993   2.675 -18.933  1.00  0.00           C  
ATOM    683  H   LEU A  45     -12.193   4.585 -22.231  1.00  0.00           H  
ATOM    684  HA  LEU A  45      -9.815   3.545 -21.052  1.00  0.00           H  
ATOM    685 1HB  LEU A  45     -12.363   2.184 -21.930  1.00  0.00           H  
ATOM    686 2HB  LEU A  45     -11.078   1.337 -21.107  1.00  0.00           H  
ATOM    687  HG  LEU A  45     -12.540   3.682 -19.998  1.00  0.00           H  
ATOM    688 1HD1 LEU A  45     -13.624   2.024 -18.596  1.00  0.00           H  
ATOM    689 2HD1 LEU A  45     -13.999   1.768 -20.298  1.00  0.00           H  
ATOM    690 3HD1 LEU A  45     -12.819   0.731 -19.484  1.00  0.00           H  
ATOM    691 1HD2 LEU A  45     -11.359   2.963 -17.960  1.00  0.00           H  
ATOM    692 2HD2 LEU A  45     -10.565   1.677 -18.882  1.00  0.00           H  
ATOM    693 3HD2 LEU A  45     -10.233   3.373 -19.255  1.00  0.00           H  
ATOM    694  N   LYS A  46     -10.306   2.575 -24.163  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -9.580   1.940 -25.256  1.00  0.00           C  
ATOM    696  C   LYS A  46      -8.361   2.789 -25.600  1.00  0.00           C  
ATOM    697  O   LYS A  46      -7.233   2.284 -25.681  1.00  0.00           O  
ATOM    698  CB  LYS A  46     -10.444   1.763 -26.504  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -9.702   1.022 -27.622  1.00  0.00           C  
ATOM    700  CD  LYS A  46     -10.545   0.787 -28.862  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -9.742  -0.010 -29.903  1.00  0.00           C  
ATOM    702  NZ  LYS A  46     -10.497  -0.209 -31.169  1.00  0.00           N  
ATOM    703  H   LYS A  46     -11.223   3.008 -24.305  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -9.232   0.960 -24.927  1.00  0.00           H  
ATOM    705 1HB  LYS A  46     -11.351   1.211 -26.252  1.00  0.00           H  
ATOM    706 2HB  LYS A  46     -10.747   2.744 -26.879  1.00  0.00           H  
ATOM    707 1HG  LYS A  46      -8.841   1.617 -27.917  1.00  0.00           H  
ATOM    708 2HG  LYS A  46      -9.347   0.064 -27.247  1.00  0.00           H  
ATOM    709 1HD  LYS A  46     -11.449   0.237 -28.601  1.00  0.00           H  
ATOM    710 2HD  LYS A  46     -10.828   1.748 -29.294  1.00  0.00           H  
ATOM    711 1HE  LYS A  46      -8.811   0.516 -30.122  1.00  0.00           H  
ATOM    712 2HE  LYS A  46      -9.502  -0.985 -29.482  1.00  0.00           H  
ATOM    713 1HZ  LYS A  46      -9.930  -0.751 -31.819  1.00  0.00           H  
ATOM    714 2HZ  LYS A  46     -11.355  -0.704 -30.982  1.00  0.00           H  
ATOM    715 3HZ  LYS A  46     -10.703   0.691 -31.577  1.00  0.00           H  
ATOM    716  N   TYR A  47      -8.582   4.092 -25.734  1.00  0.00           N  
ATOM    717  CA  TYR A  47      -7.552   5.063 -26.088  1.00  0.00           C  
ATOM    718  C   TYR A  47      -6.357   4.936 -25.141  1.00  0.00           C  
ATOM    719  O   TYR A  47      -5.204   4.780 -25.562  1.00  0.00           O  
ATOM    720  CB  TYR A  47      -8.176   6.464 -25.994  1.00  0.00           C  
ATOM    721  CG  TYR A  47      -7.324   7.649 -26.337  1.00  0.00           C  
ATOM    722  CD1 TYR A  47      -7.199   8.062 -27.647  1.00  0.00           C  
ATOM    723  CD2 TYR A  47      -6.688   8.330 -25.339  1.00  0.00           C  
ATOM    724  CE1 TYR A  47      -6.447   9.166 -27.957  1.00  0.00           C  
ATOM    725  CE2 TYR A  47      -5.929   9.439 -25.628  1.00  0.00           C  
ATOM    726  CZ  TYR A  47      -5.809   9.862 -26.938  1.00  0.00           C  
ATOM    727  OH  TYR A  47      -5.056  10.973 -27.237  1.00  0.00           O  
ATOM    728  H   TYR A  47      -9.535   4.441 -25.618  1.00  0.00           H  
ATOM    729  HA  TYR A  47      -7.211   4.865 -27.100  1.00  0.00           H  
ATOM    730 1HB  TYR A  47      -9.056   6.495 -26.641  1.00  0.00           H  
ATOM    731 2HB  TYR A  47      -8.529   6.612 -24.988  1.00  0.00           H  
ATOM    732  HD1 TYR A  47      -7.708   7.520 -28.426  1.00  0.00           H  
ATOM    733  HD2 TYR A  47      -6.793   7.985 -24.320  1.00  0.00           H  
ATOM    734  HE1 TYR A  47      -6.360   9.493 -28.997  1.00  0.00           H  
ATOM    735  HE2 TYR A  47      -5.427   9.981 -24.826  1.00  0.00           H  
ATOM    736  HH  TYR A  47      -5.087  11.131 -28.186  1.00  0.00           H  
ATOM    737  N   ALA A  48      -6.657   4.878 -23.846  1.00  0.00           N  
ATOM    738  CA  ALA A  48      -5.680   4.792 -22.771  1.00  0.00           C  
ATOM    739  C   ALA A  48      -4.723   3.606 -22.881  1.00  0.00           C  
ATOM    740  O   ALA A  48      -3.616   3.674 -22.343  1.00  0.00           O  
ATOM    741  CB  ALA A  48      -6.398   4.675 -21.439  1.00  0.00           C  
ATOM    742  H   ALA A  48      -7.633   4.971 -23.576  1.00  0.00           H  
ATOM    743  HA  ALA A  48      -5.094   5.709 -22.789  1.00  0.00           H  
ATOM    744 1HB  ALA A  48      -5.664   4.658 -20.648  1.00  0.00           H  
ATOM    745 2HB  ALA A  48      -7.054   5.498 -21.301  1.00  0.00           H  
ATOM    746 3HB  ALA A  48      -6.979   3.753 -21.426  1.00  0.00           H  
ATOM    747  N   THR A  49      -5.149   2.500 -23.499  1.00  0.00           N  
ATOM    748  CA  THR A  49      -4.282   1.333 -23.572  1.00  0.00           C  
ATOM    749  C   THR A  49      -3.835   0.981 -24.996  1.00  0.00           C  
ATOM    750  O   THR A  49      -2.870   0.231 -25.166  1.00  0.00           O  
ATOM    751  CB  THR A  49      -4.949   0.111 -22.910  1.00  0.00           C  
ATOM    752  OG1 THR A  49      -6.166  -0.212 -23.591  1.00  0.00           O  
ATOM    753  CG2 THR A  49      -5.259   0.417 -21.448  1.00  0.00           C  
ATOM    754  H   THR A  49      -6.056   2.481 -23.960  1.00  0.00           H  
ATOM    755  HA  THR A  49      -3.380   1.547 -23.002  1.00  0.00           H  
ATOM    756  HB  THR A  49      -4.273  -0.738 -22.967  1.00  0.00           H  
ATOM    757  HG1 THR A  49      -6.832   0.472 -23.402  1.00  0.00           H  
ATOM    758 1HG2 THR A  49      -5.717  -0.441 -20.978  1.00  0.00           H  
ATOM    759 2HG2 THR A  49      -4.339   0.665 -20.925  1.00  0.00           H  
ATOM    760 3HG2 THR A  49      -5.943   1.260 -21.404  1.00  0.00           H  
ATOM    761  N   THR A  50      -4.508   1.524 -26.017  1.00  0.00           N  
ATOM    762  CA  THR A  50      -4.167   1.175 -27.396  1.00  0.00           C  
ATOM    763  C   THR A  50      -3.565   2.321 -28.207  1.00  0.00           C  
ATOM    764  O   THR A  50      -2.886   2.082 -29.204  1.00  0.00           O  
ATOM    765  CB  THR A  50      -5.425   0.760 -28.161  1.00  0.00           C  
ATOM    766  OG1 THR A  50      -6.306   1.883 -28.195  1.00  0.00           O  
ATOM    767  CG2 THR A  50      -6.122  -0.401 -27.480  1.00  0.00           C  
ATOM    768  H   THR A  50      -5.311   2.120 -25.830  1.00  0.00           H  
ATOM    769  HA  THR A  50      -3.454   0.352 -27.382  1.00  0.00           H  
ATOM    770  HB  THR A  50      -5.156   0.479 -29.178  1.00  0.00           H  
ATOM    771  HG1 THR A  50      -6.630   2.054 -27.284  1.00  0.00           H  
ATOM    772 1HG2 THR A  50      -7.015  -0.664 -28.041  1.00  0.00           H  
ATOM    773 2HG2 THR A  50      -5.450  -1.257 -27.443  1.00  0.00           H  
ATOM    774 3HG2 THR A  50      -6.402  -0.113 -26.463  1.00  0.00           H  
ATOM    775  N   GLY A  51      -3.849   3.570 -27.827  1.00  0.00           N  
ATOM    776  CA  GLY A  51      -3.415   4.722 -28.608  1.00  0.00           C  
ATOM    777  C   GLY A  51      -4.349   5.015 -29.793  1.00  0.00           C  
ATOM    778  O   GLY A  51      -4.104   5.946 -30.565  1.00  0.00           O  
ATOM    779  H   GLY A  51      -4.388   3.758 -26.986  1.00  0.00           H  
ATOM    780 1HA  GLY A  51      -3.378   5.594 -27.954  1.00  0.00           H  
ATOM    781 2HA  GLY A  51      -2.403   4.552 -28.972  1.00  0.00           H  
ATOM    782  N   GLU A  52      -5.409   4.215 -29.939  1.00  0.00           N  
ATOM    783  CA  GLU A  52      -6.362   4.362 -31.027  1.00  0.00           C  
ATOM    784  C   GLU A  52      -7.521   5.213 -30.568  1.00  0.00           C  
ATOM    785  O   GLU A  52      -7.777   5.324 -29.377  1.00  0.00           O  
ATOM    786  CB  GLU A  52      -6.907   3.005 -31.486  1.00  0.00           C  
ATOM    787  CG  GLU A  52      -5.877   2.037 -32.052  1.00  0.00           C  
ATOM    788  CD  GLU A  52      -6.510   0.751 -32.564  1.00  0.00           C  
ATOM    789  OE1 GLU A  52      -7.725   0.672 -32.578  1.00  0.00           O  
ATOM    790  OE2 GLU A  52      -5.789  -0.142 -32.945  1.00  0.00           O  
ATOM    791  H   GLU A  52      -5.570   3.462 -29.273  1.00  0.00           H  
ATOM    792  HA  GLU A  52      -5.875   4.859 -31.866  1.00  0.00           H  
ATOM    793 1HB  GLU A  52      -7.387   2.513 -30.642  1.00  0.00           H  
ATOM    794 2HB  GLU A  52      -7.672   3.161 -32.247  1.00  0.00           H  
ATOM    795 1HG  GLU A  52      -5.347   2.523 -32.869  1.00  0.00           H  
ATOM    796 2HG  GLU A  52      -5.151   1.802 -31.273  1.00  0.00           H  
ATOM    797  N   GLN A  53      -8.249   5.790 -31.497  1.00  0.00           N  
ATOM    798  CA  GLN A  53      -9.416   6.554 -31.108  1.00  0.00           C  
ATOM    799  C   GLN A  53     -10.505   6.184 -32.102  1.00  0.00           C  
ATOM    800  O   GLN A  53     -10.190   5.793 -33.226  1.00  0.00           O  
ATOM    801  CB  GLN A  53      -9.075   8.054 -31.123  1.00  0.00           C  
ATOM    802  CG  GLN A  53      -8.860   8.634 -32.471  1.00  0.00           C  
ATOM    803  CD  GLN A  53      -8.310  10.036 -32.391  1.00  0.00           C  
ATOM    804  OE1 GLN A  53      -7.203  10.220 -31.871  1.00  0.00           O  
ATOM    805  NE2 GLN A  53      -9.035  11.022 -32.890  1.00  0.00           N  
ATOM    806  H   GLN A  53      -7.999   5.689 -32.470  1.00  0.00           H  
ATOM    807  HA  GLN A  53      -9.711   6.260 -30.104  1.00  0.00           H  
ATOM    808 1HB  GLN A  53      -9.841   8.637 -30.639  1.00  0.00           H  
ATOM    809 2HB  GLN A  53      -8.159   8.215 -30.567  1.00  0.00           H  
ATOM    810 1HG  GLN A  53      -8.171   8.010 -33.033  1.00  0.00           H  
ATOM    811 2HG  GLN A  53      -9.837   8.684 -32.969  1.00  0.00           H  
ATOM    812 1HE2 GLN A  53      -8.692  11.957 -32.854  1.00  0.00           H  
ATOM    813 2HE2 GLN A  53      -9.957  10.839 -33.305  1.00  0.00           H  
ATOM    814  N   PRO A  54     -11.779   6.237 -31.715  1.00  0.00           N  
ATOM    815  CA  PRO A  54     -12.897   5.923 -32.565  1.00  0.00           C  
ATOM    816  C   PRO A  54     -13.013   6.992 -33.617  1.00  0.00           C  
ATOM    817  O   PRO A  54     -12.651   8.125 -33.335  1.00  0.00           O  
ATOM    818  CB  PRO A  54     -14.073   5.981 -31.599  1.00  0.00           C  
ATOM    819  CG  PRO A  54     -13.599   6.916 -30.514  1.00  0.00           C  
ATOM    820  CD  PRO A  54     -12.143   6.650 -30.362  1.00  0.00           C  
ATOM    821  HA  PRO A  54     -12.741   4.919 -32.975  1.00  0.00           H  
ATOM    822 1HB  PRO A  54     -14.970   6.365 -32.121  1.00  0.00           H  
ATOM    823 2HB  PRO A  54     -14.320   4.978 -31.227  1.00  0.00           H  
ATOM    824 1HG  PRO A  54     -13.819   7.958 -30.794  1.00  0.00           H  
ATOM    825 2HG  PRO A  54     -14.125   6.731 -29.619  1.00  0.00           H  
ATOM    826 1HD  PRO A  54     -11.665   7.571 -30.060  1.00  0.00           H  
ATOM    827 2HD  PRO A  54     -11.977   5.833 -29.640  1.00  0.00           H  
ATOM    828  N   PRO A  55     -13.499   6.681 -34.818  1.00  0.00           N  
ATOM    829  CA  PRO A  55     -13.806   7.630 -35.861  1.00  0.00           C  
ATOM    830  C   PRO A  55     -15.051   8.428 -35.545  1.00  0.00           C  
ATOM    831  O   PRO A  55     -15.718   7.961 -34.619  1.00  0.00           O  
ATOM    832  CB  PRO A  55     -14.013   6.724 -37.078  1.00  0.00           C  
ATOM    833  CG  PRO A  55     -14.453   5.391 -36.505  1.00  0.00           C  
ATOM    834  CD  PRO A  55     -13.752   5.278 -35.168  1.00  0.00           C  
ATOM    835  HA  PRO A  55     -12.973   8.264 -36.044  1.00  0.00           H  
ATOM    836 1HB  PRO A  55     -14.763   7.166 -37.748  1.00  0.00           H  
ATOM    837 2HB  PRO A  55     -13.075   6.654 -37.651  1.00  0.00           H  
ATOM    838 1HG  PRO A  55     -15.549   5.371 -36.407  1.00  0.00           H  
ATOM    839 2HG  PRO A  55     -14.184   4.576 -37.195  1.00  0.00           H  
ATOM    840 1HD  PRO A  55     -14.437   4.808 -34.447  1.00  0.00           H  
ATOM    841 2HD  PRO A  55     -12.800   4.731 -35.275  1.00  0.00           H  
ATOM    842  N   ASN A  56     -14.980   9.771 -35.671  1.00  0.00           N  
ATOM    843  CA  ASN A  56     -14.054  10.746 -35.011  1.00  0.00           C  
ATOM    844  C   ASN A  56     -12.494  10.634 -35.005  1.00  0.00           C  
ATOM    845  O   ASN A  56     -11.872  10.798 -33.949  1.00  0.00           O  
ATOM    846  CB  ASN A  56     -14.510  10.883 -33.563  1.00  0.00           C  
ATOM    847  CG  ASN A  56     -15.949  11.355 -33.464  1.00  0.00           C  
ATOM    848  OD1 ASN A  56     -16.426  12.137 -34.295  1.00  0.00           O  
ATOM    849  ND2 ASN A  56     -16.655  10.882 -32.469  1.00  0.00           N  
ATOM    850  H   ASN A  56     -15.128  10.049 -36.630  1.00  0.00           H  
ATOM    851  HA  ASN A  56     -14.260  11.699 -35.496  1.00  0.00           H  
ATOM    852 1HB  ASN A  56     -14.425   9.922 -33.057  1.00  0.00           H  
ATOM    853 2HB  ASN A  56     -13.866  11.586 -33.035  1.00  0.00           H  
ATOM    854 1HD2 ASN A  56     -17.616  11.138 -32.374  1.00  0.00           H  
ATOM    855 2HD2 ASN A  56     -16.241  10.243 -31.819  1.00  0.00           H  
ATOM    856  N   THR A  57     -11.869  10.464 -36.181  1.00  0.00           N  
ATOM    857  CA  THR A  57     -10.401  10.409 -36.297  1.00  0.00           C  
ATOM    858  C   THR A  57      -9.826  11.623 -37.025  1.00  0.00           C  
ATOM    859  O   THR A  57      -8.616  11.702 -37.264  1.00  0.00           O  
ATOM    860  CB  THR A  57      -9.889   9.109 -36.973  1.00  0.00           C  
ATOM    861  OG1 THR A  57     -10.530   8.943 -38.248  1.00  0.00           O  
ATOM    862  CG2 THR A  57     -10.024   7.851 -36.088  1.00  0.00           C  
ATOM    863  H   THR A  57     -12.424  10.345 -37.015  1.00  0.00           H  
ATOM    864  HA  THR A  57      -9.987  10.409 -35.297  1.00  0.00           H  
ATOM    865  HB  THR A  57      -8.826   9.243 -37.164  1.00  0.00           H  
ATOM    866  HG1 THR A  57     -10.127   8.206 -38.718  1.00  0.00           H  
ATOM    867 1HG2 THR A  57      -9.604   6.996 -36.614  1.00  0.00           H  
ATOM    868 2HG2 THR A  57      -9.480   8.003 -35.173  1.00  0.00           H  
ATOM    869 3HG2 THR A  57     -11.012   7.638 -35.851  1.00  0.00           H  
ATOM    870  N   ARG A  58     -10.705  12.554 -37.386  1.00  0.00           N  
ATOM    871  CA  ARG A  58     -10.333  13.760 -38.115  1.00  0.00           C  
ATOM    872  C   ARG A  58     -11.043  14.997 -37.566  1.00  0.00           C  
ATOM    873  O   ARG A  58     -12.085  14.898 -36.913  1.00  0.00           O  
ATOM    874  CB  ARG A  58     -10.653  13.625 -39.603  1.00  0.00           C  
ATOM    875  CG  ARG A  58      -9.870  12.538 -40.357  1.00  0.00           C  
ATOM    876  CD  ARG A  58      -8.431  12.914 -40.493  1.00  0.00           C  
ATOM    877  NE  ARG A  58      -7.677  11.958 -41.288  1.00  0.00           N  
ATOM    878  CZ  ARG A  58      -7.071  10.848 -40.809  1.00  0.00           C  
ATOM    879  NH1 ARG A  58      -7.120  10.542 -39.526  1.00  0.00           N  
ATOM    880  NH2 ARG A  58      -6.411  10.058 -41.643  1.00  0.00           N  
ATOM    881  H   ARG A  58     -11.670  12.414 -37.140  1.00  0.00           H  
ATOM    882  HA  ARG A  58      -9.257  13.906 -38.011  1.00  0.00           H  
ATOM    883 1HB  ARG A  58     -11.712  13.402 -39.721  1.00  0.00           H  
ATOM    884 2HB  ARG A  58     -10.463  14.573 -40.104  1.00  0.00           H  
ATOM    885 1HG  ARG A  58      -9.936  11.585 -39.838  1.00  0.00           H  
ATOM    886 2HG  ARG A  58     -10.285  12.429 -41.358  1.00  0.00           H  
ATOM    887 1HD  ARG A  58      -8.357  13.888 -40.974  1.00  0.00           H  
ATOM    888 2HD  ARG A  58      -7.976  12.965 -39.504  1.00  0.00           H  
ATOM    889  HE  ARG A  58      -7.601  12.138 -42.278  1.00  0.00           H  
ATOM    890 1HH1 ARG A  58      -7.628  11.135 -38.849  1.00  0.00           H  
ATOM    891 2HH1 ARG A  58      -6.657   9.712 -39.192  1.00  0.00           H  
ATOM    892 1HH2 ARG A  58      -6.367  10.286 -42.627  1.00  0.00           H  
ATOM    893 2HH2 ARG A  58      -5.951   9.229 -41.297  1.00  0.00           H  
ATOM    894  N   GLY A  59     -10.437  16.165 -37.775  1.00  0.00           N  
ATOM    895  CA  GLY A  59     -11.071  17.443 -37.443  1.00  0.00           C  
ATOM    896  C   GLY A  59     -10.985  17.811 -35.968  1.00  0.00           C  
ATOM    897  O   GLY A  59     -11.521  18.834 -35.546  1.00  0.00           O  
ATOM    898  H   GLY A  59      -9.546  16.178 -38.250  1.00  0.00           H  
ATOM    899 1HA  GLY A  59     -10.608  18.232 -38.036  1.00  0.00           H  
ATOM    900 2HA  GLY A  59     -12.118  17.407 -37.742  1.00  0.00           H  
ATOM    901  N   GLY A  60     -10.324  16.968 -35.179  1.00  0.00           N  
ATOM    902  CA  GLY A  60     -10.241  17.185 -33.746  1.00  0.00           C  
ATOM    903  C   GLY A  60     -11.531  16.734 -33.063  1.00  0.00           C  
ATOM    904  O   GLY A  60     -11.775  17.058 -31.907  1.00  0.00           O  
ATOM    905  H   GLY A  60      -9.891  16.157 -35.589  1.00  0.00           H  
ATOM    906 1HA  GLY A  60      -9.394  16.633 -33.339  1.00  0.00           H  
ATOM    907 2HA  GLY A  60     -10.065  18.242 -33.544  1.00  0.00           H  
ATOM    908  N   ALA A  61     -12.341  15.927 -33.757  1.00  0.00           N  
ATOM    909  CA  ALA A  61     -13.624  15.465 -33.223  1.00  0.00           C  
ATOM    910  C   ALA A  61     -13.501  14.723 -31.885  1.00  0.00           C  
ATOM    911  O   ALA A  61     -14.434  14.713 -31.084  1.00  0.00           O  
ATOM    912  CB  ALA A  61     -14.287  14.574 -34.235  1.00  0.00           C  
ATOM    913  H   ALA A  61     -12.105  15.671 -34.718  1.00  0.00           H  
ATOM    914  HA  ALA A  61     -14.248  16.343 -33.060  1.00  0.00           H  
ATOM    915 1HB  ALA A  61     -15.254  14.276 -33.858  1.00  0.00           H  
ATOM    916 2HB  ALA A  61     -14.409  15.113 -35.175  1.00  0.00           H  
ATOM    917 3HB  ALA A  61     -13.665  13.706 -34.398  1.00  0.00           H  
ATOM    918  N   PHE A  62     -12.381  14.053 -31.643  1.00  0.00           N  
ATOM    919  CA  PHE A  62     -12.185  13.343 -30.378  1.00  0.00           C  
ATOM    920  C   PHE A  62     -12.205  14.260 -29.151  1.00  0.00           C  
ATOM    921  O   PHE A  62     -12.480  13.796 -28.044  1.00  0.00           O  
ATOM    922  CB  PHE A  62     -10.878  12.541 -30.380  1.00  0.00           C  
ATOM    923  CG  PHE A  62     -10.631  11.659 -29.118  1.00  0.00           C  
ATOM    924  CD1 PHE A  62     -11.354  10.484 -28.894  1.00  0.00           C  
ATOM    925  CD2 PHE A  62      -9.656  12.009 -28.174  1.00  0.00           C  
ATOM    926  CE1 PHE A  62     -11.112   9.697 -27.762  1.00  0.00           C  
ATOM    927  CE2 PHE A  62      -9.419  11.225 -27.053  1.00  0.00           C  
ATOM    928  CZ  PHE A  62     -10.147  10.071 -26.847  1.00  0.00           C  
ATOM    929  H   PHE A  62     -11.643  14.065 -32.329  1.00  0.00           H  
ATOM    930  HA  PHE A  62     -13.003  12.631 -30.271  1.00  0.00           H  
ATOM    931 1HB  PHE A  62     -10.898  11.883 -31.237  1.00  0.00           H  
ATOM    932 2HB  PHE A  62     -10.034  13.217 -30.498  1.00  0.00           H  
ATOM    933  HD1 PHE A  62     -12.118  10.184 -29.617  1.00  0.00           H  
ATOM    934  HD2 PHE A  62      -9.073  12.913 -28.328  1.00  0.00           H  
ATOM    935  HE1 PHE A  62     -11.688   8.784 -27.601  1.00  0.00           H  
ATOM    936  HE2 PHE A  62      -8.653  11.518 -26.332  1.00  0.00           H  
ATOM    937  HZ  PHE A  62      -9.958   9.457 -25.964  1.00  0.00           H  
ATOM    938  N   VAL A  63     -11.861  15.541 -29.307  1.00  0.00           N  
ATOM    939  CA  VAL A  63     -11.719  16.373 -28.120  1.00  0.00           C  
ATOM    940  C   VAL A  63     -12.749  17.475 -28.004  1.00  0.00           C  
ATOM    941  O   VAL A  63     -13.494  17.771 -28.936  1.00  0.00           O  
ATOM    942  CB  VAL A  63     -10.310  16.972 -28.045  1.00  0.00           C  
ATOM    943  CG1 VAL A  63      -9.310  15.845 -27.997  1.00  0.00           C  
ATOM    944  CG2 VAL A  63     -10.061  17.889 -29.203  1.00  0.00           C  
ATOM    945  H   VAL A  63     -11.709  15.942 -30.234  1.00  0.00           H  
ATOM    946  HA  VAL A  63     -11.820  15.736 -27.262  1.00  0.00           H  
ATOM    947  HB  VAL A  63     -10.214  17.540 -27.122  1.00  0.00           H  
ATOM    948 1HG1 VAL A  63      -8.308  16.258 -27.918  1.00  0.00           H  
ATOM    949 2HG1 VAL A  63      -9.524  15.213 -27.134  1.00  0.00           H  
ATOM    950 3HG1 VAL A  63      -9.384  15.256 -28.905  1.00  0.00           H  
ATOM    951 1HG2 VAL A  63      -9.061  18.312 -29.119  1.00  0.00           H  
ATOM    952 2HG2 VAL A  63     -10.144  17.333 -30.126  1.00  0.00           H  
ATOM    953 3HG2 VAL A  63     -10.800  18.696 -29.188  1.00  0.00           H  
ATOM    954  N   HIS A  64     -12.836  18.044 -26.813  1.00  0.00           N  
ATOM    955  CA  HIS A  64     -13.795  19.094 -26.551  1.00  0.00           C  
ATOM    956  C   HIS A  64     -13.461  20.218 -27.517  1.00  0.00           C  
ATOM    957  O   HIS A  64     -12.304  20.608 -27.642  1.00  0.00           O  
ATOM    958  CB  HIS A  64     -13.714  19.533 -25.077  1.00  0.00           C  
ATOM    959  CG  HIS A  64     -14.894  20.321 -24.558  1.00  0.00           C  
ATOM    960  ND1 HIS A  64     -16.118  19.722 -24.317  1.00  0.00           N  
ATOM    961  CD2 HIS A  64     -15.039  21.622 -24.201  1.00  0.00           C  
ATOM    962  CE1 HIS A  64     -16.961  20.615 -23.835  1.00  0.00           C  
ATOM    963  NE2 HIS A  64     -16.338  21.778 -23.751  1.00  0.00           N  
ATOM    964  H   HIS A  64     -12.206  17.751 -26.076  1.00  0.00           H  
ATOM    965  HA  HIS A  64     -14.807  18.752 -26.762  1.00  0.00           H  
ATOM    966 1HB  HIS A  64     -13.622  18.644 -24.449  1.00  0.00           H  
ATOM    967 2HB  HIS A  64     -12.821  20.129 -24.924  1.00  0.00           H  
ATOM    968  HD1 HIS A  64     -16.403  18.836 -24.735  1.00  0.00           H  
ATOM    969  HD2 HIS A  64     -14.359  22.472 -24.202  1.00  0.00           H  
ATOM    970  HE1 HIS A  64     -17.981  20.326 -23.582  1.00  0.00           H  
ATOM    971  N   ASP A  65     -14.454  20.697 -28.247  1.00  0.00           N  
ATOM    972  CA  ASP A  65     -14.248  21.732 -29.249  1.00  0.00           C  
ATOM    973  C   ASP A  65     -13.682  23.014 -28.608  1.00  0.00           C  
ATOM    974  O   ASP A  65     -14.293  23.528 -27.667  1.00  0.00           O  
ATOM    975  CB  ASP A  65     -15.572  22.046 -29.964  1.00  0.00           C  
ATOM    976  CG  ASP A  65     -15.465  22.925 -31.227  1.00  0.00           C  
ATOM    977  OD1 ASP A  65     -14.810  23.953 -31.225  1.00  0.00           O  
ATOM    978  OD2 ASP A  65     -16.084  22.590 -32.228  1.00  0.00           O  
ATOM    979  H   ASP A  65     -15.380  20.316 -28.107  1.00  0.00           H  
ATOM    980  HA  ASP A  65     -13.579  21.318 -29.993  1.00  0.00           H  
ATOM    981 1HB  ASP A  65     -16.059  21.110 -30.239  1.00  0.00           H  
ATOM    982 2HB  ASP A  65     -16.223  22.558 -29.272  1.00  0.00           H  
ATOM    983  N   PRO A  66     -12.571  23.588 -29.120  1.00  0.00           N  
ATOM    984  CA  PRO A  66     -11.959  24.846 -28.697  1.00  0.00           C  
ATOM    985  C   PRO A  66     -12.964  26.008 -28.611  1.00  0.00           C  
ATOM    986  O   PRO A  66     -12.790  26.946 -27.819  1.00  0.00           O  
ATOM    987  CB  PRO A  66     -10.921  25.084 -29.799  1.00  0.00           C  
ATOM    988  CG  PRO A  66     -10.533  23.703 -30.252  1.00  0.00           C  
ATOM    989  CD  PRO A  66     -11.805  22.896 -30.186  1.00  0.00           C  
ATOM    990  HA  PRO A  66     -11.454  24.695 -27.742  1.00  0.00           H  
ATOM    991 1HB  PRO A  66     -11.357  25.697 -30.602  1.00  0.00           H  
ATOM    992 2HB  PRO A  66     -10.066  25.650 -29.393  1.00  0.00           H  
ATOM    993 1HG  PRO A  66     -10.111  23.749 -31.265  1.00  0.00           H  
ATOM    994 2HG  PRO A  66      -9.744  23.305 -29.599  1.00  0.00           H  
ATOM    995 1HD  PRO A  66     -12.345  22.930 -31.147  1.00  0.00           H  
ATOM    996 2HD  PRO A  66     -11.530  21.873 -29.873  1.00  0.00           H  
ATOM    997  N   LYS A  67     -14.036  25.959 -29.416  1.00  0.00           N  
ATOM    998  CA  LYS A  67     -15.024  27.034 -29.411  1.00  0.00           C  
ATOM    999  C   LYS A  67     -15.906  26.949 -28.173  1.00  0.00           C  
ATOM   1000  O   LYS A  67     -16.427  27.960 -27.712  1.00  0.00           O  
ATOM   1001  CB  LYS A  67     -15.900  26.961 -30.661  1.00  0.00           C  
ATOM   1002  CG  LYS A  67     -15.159  27.206 -31.973  1.00  0.00           C  
ATOM   1003  CD  LYS A  67     -16.119  27.226 -33.167  1.00  0.00           C  
ATOM   1004  CE  LYS A  67     -16.750  25.846 -33.344  1.00  0.00           C  
ATOM   1005  NZ  LYS A  67     -15.731  24.807 -33.603  1.00  0.00           N  
ATOM   1006  H   LYS A  67     -14.185  25.172 -30.059  1.00  0.00           H  
ATOM   1007  HA  LYS A  67     -14.501  27.990 -29.395  1.00  0.00           H  
ATOM   1008 1HB  LYS A  67     -16.356  25.970 -30.720  1.00  0.00           H  
ATOM   1009 2HB  LYS A  67     -16.705  27.690 -30.584  1.00  0.00           H  
ATOM   1010 1HG  LYS A  67     -14.621  28.152 -31.922  1.00  0.00           H  
ATOM   1011 2HG  LYS A  67     -14.435  26.399 -32.118  1.00  0.00           H  
ATOM   1012 1HD  LYS A  67     -16.904  27.963 -32.999  1.00  0.00           H  
ATOM   1013 2HD  LYS A  67     -15.576  27.490 -34.073  1.00  0.00           H  
ATOM   1014 1HE  LYS A  67     -17.275  25.586 -32.426  1.00  0.00           H  
ATOM   1015 2HE  LYS A  67     -17.460  25.861 -34.168  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  67     -16.158  23.877 -33.640  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  67     -15.215  24.984 -34.437  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  67     -15.101  24.779 -32.801  1.00  0.00           H  
ATOM   1019  N   MET A  68     -16.094  25.739 -27.638  1.00  0.00           N  
ATOM   1020  CA  MET A  68     -16.866  25.581 -26.413  1.00  0.00           C  
ATOM   1021  C   MET A  68     -15.950  25.986 -25.271  1.00  0.00           C  
ATOM   1022  O   MET A  68     -16.353  26.644 -24.310  1.00  0.00           O  
ATOM   1023  CB  MET A  68     -17.338  24.138 -26.225  1.00  0.00           C  
ATOM   1024  CG  MET A  68     -18.415  23.653 -27.188  1.00  0.00           C  
ATOM   1025  SD  MET A  68     -19.055  22.014 -26.710  1.00  0.00           S  
ATOM   1026  CE  MET A  68     -17.745  20.914 -27.237  1.00  0.00           C  
ATOM   1027  H   MET A  68     -15.630  24.929 -28.036  1.00  0.00           H  
ATOM   1028  HA  MET A  68     -17.721  26.256 -26.427  1.00  0.00           H  
ATOM   1029 1HB  MET A  68     -16.485  23.467 -26.327  1.00  0.00           H  
ATOM   1030 2HB  MET A  68     -17.718  24.014 -25.211  1.00  0.00           H  
ATOM   1031 1HG  MET A  68     -19.241  24.360 -27.193  1.00  0.00           H  
ATOM   1032 2HG  MET A  68     -18.011  23.594 -28.193  1.00  0.00           H  
ATOM   1033 1HE  MET A  68     -17.998  19.886 -26.970  1.00  0.00           H  
ATOM   1034 2HE  MET A  68     -17.631  20.985 -28.306  1.00  0.00           H  
ATOM   1035 3HE  MET A  68     -16.818  21.201 -26.747  1.00  0.00           H  
ATOM   1036  N   ALA A  69     -14.684  25.572 -25.411  1.00  0.00           N  
ATOM   1037  CA  ALA A  69     -13.623  25.855 -24.451  1.00  0.00           C  
ATOM   1038  C   ALA A  69     -13.334  27.345 -24.329  1.00  0.00           C  
ATOM   1039  O   ALA A  69     -12.924  27.812 -23.265  1.00  0.00           O  
ATOM   1040  CB  ALA A  69     -12.345  25.136 -24.841  1.00  0.00           C  
ATOM   1041  H   ALA A  69     -14.455  25.014 -26.236  1.00  0.00           H  
ATOM   1042  HA  ALA A  69     -13.954  25.488 -23.479  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69     -11.577  25.327 -24.093  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69     -12.531  24.064 -24.911  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69     -12.014  25.509 -25.785  1.00  0.00           H  
ATOM   1046  N   ASN A  70     -13.544  28.089 -25.425  1.00  0.00           N  
ATOM   1047  CA  ASN A  70     -13.218  29.508 -25.507  1.00  0.00           C  
ATOM   1048  C   ASN A  70     -11.724  29.689 -25.278  1.00  0.00           C  
ATOM   1049  O   ASN A  70     -11.291  30.579 -24.543  1.00  0.00           O  
ATOM   1050  CB  ASN A  70     -14.045  30.325 -24.523  1.00  0.00           C  
ATOM   1051  CG  ASN A  70     -15.518  30.288 -24.835  1.00  0.00           C  
ATOM   1052  OD1 ASN A  70     -15.939  30.610 -25.952  1.00  0.00           O  
ATOM   1053  ND2 ASN A  70     -16.306  29.887 -23.873  1.00  0.00           N  
ATOM   1054  H   ASN A  70     -13.869  27.628 -26.269  1.00  0.00           H  
ATOM   1055  HA  ASN A  70     -13.438  29.852 -26.519  1.00  0.00           H  
ATOM   1056 1HB  ASN A  70     -13.892  29.992 -23.504  1.00  0.00           H  
ATOM   1057 2HB  ASN A  70     -13.715  31.361 -24.568  1.00  0.00           H  
ATOM   1058 1HD2 ASN A  70     -17.291  29.828 -24.025  1.00  0.00           H  
ATOM   1059 2HD2 ASN A  70     -15.920  29.621 -22.990  1.00  0.00           H  
ATOM   1060  N   GLU A  71     -10.952  28.824 -25.949  1.00  0.00           N  
ATOM   1061  CA  GLU A  71      -9.493  28.800 -25.869  1.00  0.00           C  
ATOM   1062  C   GLU A  71      -8.887  28.354 -27.202  1.00  0.00           C  
ATOM   1063  O   GLU A  71      -9.521  27.668 -27.993  1.00  0.00           O  
ATOM   1064  CB  GLU A  71      -9.049  27.876 -24.718  1.00  0.00           C  
ATOM   1065  CG  GLU A  71      -7.520  27.774 -24.466  1.00  0.00           C  
ATOM   1066  CD  GLU A  71      -6.823  29.089 -24.162  1.00  0.00           C  
ATOM   1067  OE1 GLU A  71      -6.557  29.823 -25.098  1.00  0.00           O  
ATOM   1068  OE2 GLU A  71      -6.536  29.346 -23.015  1.00  0.00           O  
ATOM   1069  H   GLU A  71     -11.430  28.141 -26.541  1.00  0.00           H  
ATOM   1070  HA  GLU A  71      -9.141  29.809 -25.657  1.00  0.00           H  
ATOM   1071 1HB  GLU A  71      -9.517  28.209 -23.790  1.00  0.00           H  
ATOM   1072 2HB  GLU A  71      -9.411  26.865 -24.916  1.00  0.00           H  
ATOM   1073 1HG  GLU A  71      -7.379  27.120 -23.607  1.00  0.00           H  
ATOM   1074 2HG  GLU A  71      -7.043  27.295 -25.294  1.00  0.00           H  
ATOM   1075  N   LYS A  72      -7.660  28.788 -27.465  1.00  0.00           N  
ATOM   1076  CA  LYS A  72      -6.959  28.461 -28.710  1.00  0.00           C  
ATOM   1077  C   LYS A  72      -6.665  26.972 -28.912  1.00  0.00           C  
ATOM   1078  O   LYS A  72      -6.599  26.499 -30.048  1.00  0.00           O  
ATOM   1079  CB  LYS A  72      -5.646  29.239 -28.788  1.00  0.00           C  
ATOM   1080  CG  LYS A  72      -5.813  30.739 -29.011  1.00  0.00           C  
ATOM   1081  CD  LYS A  72      -4.461  31.447 -29.082  1.00  0.00           C  
ATOM   1082  CE  LYS A  72      -4.626  32.944 -29.310  1.00  0.00           C  
ATOM   1083  NZ  LYS A  72      -3.314  33.647 -29.348  1.00  0.00           N  
ATOM   1084  H   LYS A  72      -7.188  29.338 -26.743  1.00  0.00           H  
ATOM   1085  HA  LYS A  72      -7.592  28.780 -29.538  1.00  0.00           H  
ATOM   1086 1HB  LYS A  72      -5.093  29.101 -27.856  1.00  0.00           H  
ATOM   1087 2HB  LYS A  72      -5.033  28.839 -29.595  1.00  0.00           H  
ATOM   1088 1HG  LYS A  72      -6.359  30.911 -29.938  1.00  0.00           H  
ATOM   1089 2HG  LYS A  72      -6.390  31.159 -28.185  1.00  0.00           H  
ATOM   1090 1HD  LYS A  72      -3.922  31.287 -28.146  1.00  0.00           H  
ATOM   1091 2HD  LYS A  72      -3.873  31.026 -29.897  1.00  0.00           H  
ATOM   1092 1HE  LYS A  72      -5.141  33.106 -30.256  1.00  0.00           H  
ATOM   1093 2HE  LYS A  72      -5.228  33.363 -28.504  1.00  0.00           H  
ATOM   1094 1HZ  LYS A  72      -3.464  34.635 -29.500  1.00  0.00           H  
ATOM   1095 2HZ  LYS A  72      -2.833  33.512 -28.469  1.00  0.00           H  
ATOM   1096 3HZ  LYS A  72      -2.752  33.273 -30.099  1.00  0.00           H  
ATOM   1097  N   GLU A  73      -6.453  26.252 -27.817  1.00  0.00           N  
ATOM   1098  CA  GLU A  73      -6.088  24.842 -27.868  1.00  0.00           C  
ATOM   1099  C   GLU A  73      -6.636  24.047 -26.687  1.00  0.00           C  
ATOM   1100  O   GLU A  73      -6.593  24.499 -25.543  1.00  0.00           O  
ATOM   1101  CB  GLU A  73      -4.560  24.703 -27.899  1.00  0.00           C  
ATOM   1102  CG  GLU A  73      -4.037  23.267 -27.989  1.00  0.00           C  
ATOM   1103  CD  GLU A  73      -2.535  23.190 -28.060  1.00  0.00           C  
ATOM   1104  OE1 GLU A  73      -1.899  24.217 -28.138  1.00  0.00           O  
ATOM   1105  OE2 GLU A  73      -2.010  22.096 -27.974  1.00  0.00           O  
ATOM   1106  H   GLU A  73      -6.543  26.707 -26.922  1.00  0.00           H  
ATOM   1107  HA  GLU A  73      -6.502  24.414 -28.782  1.00  0.00           H  
ATOM   1108 1HB  GLU A  73      -4.165  25.254 -28.753  1.00  0.00           H  
ATOM   1109 2HB  GLU A  73      -4.140  25.152 -26.999  1.00  0.00           H  
ATOM   1110 1HG  GLU A  73      -4.363  22.713 -27.112  1.00  0.00           H  
ATOM   1111 2HG  GLU A  73      -4.466  22.787 -28.866  1.00  0.00           H  
ATOM   1112  N   VAL A  74      -7.124  22.842 -26.972  1.00  0.00           N  
ATOM   1113  CA  VAL A  74      -7.590  21.936 -25.930  1.00  0.00           C  
ATOM   1114  C   VAL A  74      -6.648  20.747 -25.766  1.00  0.00           C  
ATOM   1115  O   VAL A  74      -6.699  19.773 -26.522  1.00  0.00           O  
ATOM   1116  CB  VAL A  74      -9.012  21.439 -26.268  1.00  0.00           C  
ATOM   1117  CG1 VAL A  74      -9.520  20.455 -25.196  1.00  0.00           C  
ATOM   1118  CG2 VAL A  74      -9.940  22.664 -26.370  1.00  0.00           C  
ATOM   1119  H   VAL A  74      -7.143  22.540 -27.936  1.00  0.00           H  
ATOM   1120  HA  VAL A  74      -7.627  22.481 -24.986  1.00  0.00           H  
ATOM   1121  HB  VAL A  74      -8.996  20.904 -27.219  1.00  0.00           H  
ATOM   1122 1HG1 VAL A  74     -10.518  20.114 -25.467  1.00  0.00           H  
ATOM   1123 2HG1 VAL A  74      -8.853  19.594 -25.139  1.00  0.00           H  
ATOM   1124 3HG1 VAL A  74      -9.554  20.951 -24.229  1.00  0.00           H  
ATOM   1125 1HG2 VAL A  74     -10.947  22.349 -26.618  1.00  0.00           H  
ATOM   1126 2HG2 VAL A  74      -9.952  23.190 -25.417  1.00  0.00           H  
ATOM   1127 3HG2 VAL A  74      -9.573  23.331 -27.142  1.00  0.00           H  
ATOM   1128  N   LYS A  75      -5.806  20.797 -24.741  1.00  0.00           N  
ATOM   1129  CA  LYS A  75      -4.799  19.755 -24.547  1.00  0.00           C  
ATOM   1130  C   LYS A  75      -5.359  18.575 -23.773  1.00  0.00           C  
ATOM   1131  O   LYS A  75      -5.039  18.369 -22.603  1.00  0.00           O  
ATOM   1132  CB  LYS A  75      -3.556  20.310 -23.848  1.00  0.00           C  
ATOM   1133  CG  LYS A  75      -2.768  21.352 -24.662  1.00  0.00           C  
ATOM   1134  CD  LYS A  75      -1.499  21.780 -23.925  1.00  0.00           C  
ATOM   1135  CE  LYS A  75      -0.699  22.850 -24.691  1.00  0.00           C  
ATOM   1136  NZ  LYS A  75      -0.092  22.330 -25.961  1.00  0.00           N  
ATOM   1137  H   LYS A  75      -5.830  21.598 -24.125  1.00  0.00           H  
ATOM   1138  HA  LYS A  75      -4.493  19.387 -25.528  1.00  0.00           H  
ATOM   1139 1HB  LYS A  75      -3.847  20.774 -22.907  1.00  0.00           H  
ATOM   1140 2HB  LYS A  75      -2.879  19.489 -23.612  1.00  0.00           H  
ATOM   1141 1HG  LYS A  75      -2.495  20.933 -25.635  1.00  0.00           H  
ATOM   1142 2HG  LYS A  75      -3.390  22.231 -24.834  1.00  0.00           H  
ATOM   1143 1HD  LYS A  75      -1.767  22.179 -22.947  1.00  0.00           H  
ATOM   1144 2HD  LYS A  75      -0.861  20.909 -23.777  1.00  0.00           H  
ATOM   1145 1HE  LYS A  75      -1.359  23.683 -24.937  1.00  0.00           H  
ATOM   1146 2HE  LYS A  75       0.101  23.209 -24.046  1.00  0.00           H  
ATOM   1147 1HZ  LYS A  75       0.416  23.075 -26.411  1.00  0.00           H  
ATOM   1148 2HZ  LYS A  75       0.530  21.569 -25.764  1.00  0.00           H  
ATOM   1149 3HZ  LYS A  75      -0.823  22.015 -26.607  1.00  0.00           H  
ATOM   1150  N   ALA A  76      -6.227  17.839 -24.446  1.00  0.00           N  
ATOM   1151  CA  ALA A  76      -6.950  16.708 -23.881  1.00  0.00           C  
ATOM   1152  C   ALA A  76      -6.030  15.579 -23.426  1.00  0.00           C  
ATOM   1153  O   ALA A  76      -5.007  15.307 -24.062  1.00  0.00           O  
ATOM   1154  CB  ALA A  76      -7.917  16.186 -24.904  1.00  0.00           C  
ATOM   1155  H   ALA A  76      -6.412  18.133 -25.406  1.00  0.00           H  
ATOM   1156  HA  ALA A  76      -7.495  17.066 -23.012  1.00  0.00           H  
ATOM   1157 1HB  ALA A  76      -8.460  15.390 -24.479  1.00  0.00           H  
ATOM   1158 2HB  ALA A  76      -8.593  16.980 -25.202  1.00  0.00           H  
ATOM   1159 3HB  ALA A  76      -7.363  15.832 -25.762  1.00  0.00           H  
ATOM   1160  N   GLN A  77      -6.406  14.924 -22.323  1.00  0.00           N  
ATOM   1161  CA  GLN A  77      -5.661  13.784 -21.782  1.00  0.00           C  
ATOM   1162  C   GLN A  77      -6.541  12.649 -21.245  1.00  0.00           C  
ATOM   1163  O   GLN A  77      -7.640  12.876 -20.719  1.00  0.00           O  
ATOM   1164  CB  GLN A  77      -4.714  14.219 -20.651  1.00  0.00           C  
ATOM   1165  CG  GLN A  77      -3.574  15.130 -21.079  1.00  0.00           C  
ATOM   1166  CD  GLN A  77      -2.624  15.471 -19.927  1.00  0.00           C  
ATOM   1167  OE1 GLN A  77      -3.046  15.670 -18.771  1.00  0.00           O  
ATOM   1168  NE2 GLN A  77      -1.333  15.539 -20.236  1.00  0.00           N  
ATOM   1169  H   GLN A  77      -7.266  15.223 -21.871  1.00  0.00           H  
ATOM   1170  HA  GLN A  77      -5.058  13.370 -22.589  1.00  0.00           H  
ATOM   1171 1HB  GLN A  77      -5.288  14.746 -19.888  1.00  0.00           H  
ATOM   1172 2HB  GLN A  77      -4.281  13.333 -20.181  1.00  0.00           H  
ATOM   1173 1HG  GLN A  77      -3.005  14.639 -21.869  1.00  0.00           H  
ATOM   1174 2HG  GLN A  77      -3.991  16.067 -21.452  1.00  0.00           H  
ATOM   1175 1HE2 GLN A  77      -0.654  15.757 -19.533  1.00  0.00           H  
ATOM   1176 2HE2 GLN A  77      -1.041  15.372 -21.179  1.00  0.00           H  
ATOM   1177  N   VAL A  78      -6.015  11.423 -21.332  1.00  0.00           N  
ATOM   1178  CA  VAL A  78      -6.639  10.268 -20.692  1.00  0.00           C  
ATOM   1179  C   VAL A  78      -5.597   9.567 -19.831  1.00  0.00           C  
ATOM   1180  O   VAL A  78      -4.509   9.245 -20.315  1.00  0.00           O  
ATOM   1181  CB  VAL A  78      -7.183   9.236 -21.695  1.00  0.00           C  
ATOM   1182  CG1 VAL A  78      -7.780   8.145 -20.952  1.00  0.00           C  
ATOM   1183  CG2 VAL A  78      -8.199   9.823 -22.575  1.00  0.00           C  
ATOM   1184  H   VAL A  78      -5.137  11.297 -21.817  1.00  0.00           H  
ATOM   1185  HA  VAL A  78      -7.456  10.605 -20.051  1.00  0.00           H  
ATOM   1186  HB  VAL A  78      -6.365   8.834 -22.281  1.00  0.00           H  
ATOM   1187 1HG1 VAL A  78      -8.168   7.419 -21.648  1.00  0.00           H  
ATOM   1188 2HG1 VAL A  78      -7.048   7.676 -20.304  1.00  0.00           H  
ATOM   1189 3HG1 VAL A  78      -8.587   8.565 -20.358  1.00  0.00           H  
ATOM   1190 1HG2 VAL A  78      -8.589   9.071 -23.258  1.00  0.00           H  
ATOM   1191 2HG2 VAL A  78      -9.011  10.205 -21.958  1.00  0.00           H  
ATOM   1192 3HG2 VAL A  78      -7.741  10.619 -23.140  1.00  0.00           H  
ATOM   1193  N   LYS A  79      -5.922   9.330 -18.566  1.00  0.00           N  
ATOM   1194  CA  LYS A  79      -4.988   8.669 -17.660  1.00  0.00           C  
ATOM   1195  C   LYS A  79      -5.656   7.421 -17.095  1.00  0.00           C  
ATOM   1196  O   LYS A  79      -6.758   7.511 -16.567  1.00  0.00           O  
ATOM   1197  CB  LYS A  79      -4.652   9.635 -16.532  1.00  0.00           C  
ATOM   1198  CG  LYS A  79      -4.039  10.961 -17.004  1.00  0.00           C  
ATOM   1199  CD  LYS A  79      -3.894  11.954 -15.857  1.00  0.00           C  
ATOM   1200  CE  LYS A  79      -3.347  13.297 -16.350  1.00  0.00           C  
ATOM   1201  NZ  LYS A  79      -3.360  14.331 -15.273  1.00  0.00           N  
ATOM   1202  H   LYS A  79      -6.838   9.629 -18.231  1.00  0.00           H  
ATOM   1203  HA  LYS A  79      -4.088   8.376 -18.201  1.00  0.00           H  
ATOM   1204 1HB  LYS A  79      -5.521   9.832 -15.965  1.00  0.00           H  
ATOM   1205 2HB  LYS A  79      -3.935   9.163 -15.861  1.00  0.00           H  
ATOM   1206 1HG  LYS A  79      -3.060  10.776 -17.448  1.00  0.00           H  
ATOM   1207 2HG  LYS A  79      -4.679  11.414 -17.760  1.00  0.00           H  
ATOM   1208 1HD  LYS A  79      -4.869  12.126 -15.394  1.00  0.00           H  
ATOM   1209 2HD  LYS A  79      -3.219  11.550 -15.103  1.00  0.00           H  
ATOM   1210 1HE  LYS A  79      -2.324  13.158 -16.691  1.00  0.00           H  
ATOM   1211 2HE  LYS A  79      -3.954  13.651 -17.186  1.00  0.00           H  
ATOM   1212 1HZ  LYS A  79      -2.992  15.203 -15.627  1.00  0.00           H  
ATOM   1213 2HZ  LYS A  79      -4.341  14.481 -14.965  1.00  0.00           H  
ATOM   1214 3HZ  LYS A  79      -2.802  14.025 -14.498  1.00  0.00           H  
ATOM   1215  N   LEU A  80      -5.012   6.257 -17.165  1.00  0.00           N  
ATOM   1216  CA  LEU A  80      -5.681   5.062 -16.634  1.00  0.00           C  
ATOM   1217  C   LEU A  80      -4.772   4.177 -15.798  1.00  0.00           C  
ATOM   1218  O   LEU A  80      -3.712   3.741 -16.253  1.00  0.00           O  
ATOM   1219  CB  LEU A  80      -6.254   4.207 -17.783  1.00  0.00           C  
ATOM   1220  CG  LEU A  80      -6.975   2.870 -17.384  1.00  0.00           C  
ATOM   1221  CD1 LEU A  80      -8.230   3.153 -16.620  1.00  0.00           C  
ATOM   1222  CD2 LEU A  80      -7.239   2.060 -18.647  1.00  0.00           C  
ATOM   1223  H   LEU A  80      -4.098   6.194 -17.591  1.00  0.00           H  
ATOM   1224  HA  LEU A  80      -6.502   5.379 -15.997  1.00  0.00           H  
ATOM   1225 1HB  LEU A  80      -6.963   4.811 -18.342  1.00  0.00           H  
ATOM   1226 2HB  LEU A  80      -5.431   3.937 -18.442  1.00  0.00           H  
ATOM   1227  HG  LEU A  80      -6.358   2.321 -16.720  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  80      -8.709   2.238 -16.324  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  80      -7.986   3.719 -15.740  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  80      -8.883   3.708 -17.237  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  80      -7.715   1.126 -18.390  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  80      -7.883   2.620 -19.323  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  80      -6.293   1.858 -19.134  1.00  0.00           H  
ATOM   1234  N   ARG A  81      -5.219   3.898 -14.579  1.00  0.00           N  
ATOM   1235  CA  ARG A  81      -4.554   2.977 -13.678  1.00  0.00           C  
ATOM   1236  C   ARG A  81      -5.289   1.648 -13.786  1.00  0.00           C  
ATOM   1237  O   ARG A  81      -6.513   1.603 -13.581  1.00  0.00           O  
ATOM   1238  CB  ARG A  81      -4.586   3.491 -12.247  1.00  0.00           C  
ATOM   1239  CG  ARG A  81      -3.815   4.782 -12.013  1.00  0.00           C  
ATOM   1240  CD  ARG A  81      -3.857   5.205 -10.582  1.00  0.00           C  
ATOM   1241  NE  ARG A  81      -3.131   6.449 -10.359  1.00  0.00           N  
ATOM   1242  CZ  ARG A  81      -2.963   7.035  -9.156  1.00  0.00           C  
ATOM   1243  NH1 ARG A  81      -3.469   6.481  -8.075  1.00  0.00           N  
ATOM   1244  NH2 ARG A  81      -2.287   8.167  -9.061  1.00  0.00           N  
ATOM   1245  H   ARG A  81      -6.086   4.339 -14.274  1.00  0.00           H  
ATOM   1246  HA  ARG A  81      -3.519   2.842 -13.992  1.00  0.00           H  
ATOM   1247 1HB  ARG A  81      -5.618   3.675 -11.954  1.00  0.00           H  
ATOM   1248 2HB  ARG A  81      -4.183   2.732 -11.578  1.00  0.00           H  
ATOM   1249 1HG  ARG A  81      -2.774   4.643 -12.306  1.00  0.00           H  
ATOM   1250 2HG  ARG A  81      -4.260   5.576 -12.617  1.00  0.00           H  
ATOM   1251 1HD  ARG A  81      -4.892   5.357 -10.279  1.00  0.00           H  
ATOM   1252 2HD  ARG A  81      -3.407   4.432  -9.961  1.00  0.00           H  
ATOM   1253  HE  ARG A  81      -2.725   6.907 -11.165  1.00  0.00           H  
ATOM   1254 1HH1 ARG A  81      -3.984   5.615  -8.145  1.00  0.00           H  
ATOM   1255 2HH1 ARG A  81      -3.339   6.920  -7.175  1.00  0.00           H  
ATOM   1256 1HH2 ARG A  81      -1.897   8.594  -9.891  1.00  0.00           H  
ATOM   1257 2HH2 ARG A  81      -2.159   8.605  -8.161  1.00  0.00           H  
ATOM   1258  N   PHE A  82      -4.566   0.573 -14.099  1.00  0.00           N  
ATOM   1259  CA  PHE A  82      -5.210  -0.721 -14.314  1.00  0.00           C  
ATOM   1260  C   PHE A  82      -4.351  -1.946 -13.995  1.00  0.00           C  
ATOM   1261  O   PHE A  82      -3.125  -1.862 -13.900  1.00  0.00           O  
ATOM   1262  CB  PHE A  82      -5.657  -0.797 -15.768  1.00  0.00           C  
ATOM   1263  CG  PHE A  82      -4.507  -0.701 -16.776  1.00  0.00           C  
ATOM   1264  CD1 PHE A  82      -3.865  -1.824 -17.233  1.00  0.00           C  
ATOM   1265  CD2 PHE A  82      -4.078   0.522 -17.266  1.00  0.00           C  
ATOM   1266  CE1 PHE A  82      -2.840  -1.742 -18.153  1.00  0.00           C  
ATOM   1267  CE2 PHE A  82      -3.064   0.616 -18.179  1.00  0.00           C  
ATOM   1268  CZ  PHE A  82      -2.442  -0.520 -18.631  1.00  0.00           C  
ATOM   1269  H   PHE A  82      -3.568   0.663 -14.233  1.00  0.00           H  
ATOM   1270  HA  PHE A  82      -6.091  -0.770 -13.675  1.00  0.00           H  
ATOM   1271 1HB  PHE A  82      -6.178  -1.728 -15.924  1.00  0.00           H  
ATOM   1272 2HB  PHE A  82      -6.362   0.003 -15.975  1.00  0.00           H  
ATOM   1273  HD1 PHE A  82      -4.164  -2.782 -16.852  1.00  0.00           H  
ATOM   1274  HD2 PHE A  82      -4.532   1.417 -16.926  1.00  0.00           H  
ATOM   1275  HE1 PHE A  82      -2.345  -2.648 -18.497  1.00  0.00           H  
ATOM   1276  HE2 PHE A  82      -2.752   1.598 -18.542  1.00  0.00           H  
ATOM   1277  HZ  PHE A  82      -1.633  -0.450 -19.357  1.00  0.00           H  
ATOM   1278  N   HIS A  83      -5.027  -3.089 -13.821  1.00  0.00           N  
ATOM   1279  CA  HIS A  83      -4.396  -4.386 -13.556  1.00  0.00           C  
ATOM   1280  C   HIS A  83      -3.800  -5.045 -14.815  1.00  0.00           C  
ATOM   1281  O   HIS A  83      -4.415  -5.062 -15.902  1.00  0.00           O  
ATOM   1282  CB  HIS A  83      -5.395  -5.337 -12.881  1.00  0.00           C  
ATOM   1283  CG  HIS A  83      -4.775  -6.565 -12.191  1.00  0.00           C  
ATOM   1284  ND1 HIS A  83      -4.311  -7.679 -12.873  1.00  0.00           N  
ATOM   1285  CD2 HIS A  83      -4.570  -6.820 -10.876  1.00  0.00           C  
ATOM   1286  CE1 HIS A  83      -3.844  -8.558 -12.003  1.00  0.00           C  
ATOM   1287  NE2 HIS A  83      -3.990  -8.064 -10.785  1.00  0.00           N  
ATOM   1288  H   HIS A  83      -6.044  -3.067 -13.896  1.00  0.00           H  
ATOM   1289  HA  HIS A  83      -3.573  -4.235 -12.858  1.00  0.00           H  
ATOM   1290 1HB  HIS A  83      -5.955  -4.781 -12.130  1.00  0.00           H  
ATOM   1291 2HB  HIS A  83      -6.111  -5.679 -13.610  1.00  0.00           H  
ATOM   1292  HD1 HIS A  83      -4.052  -7.725 -13.857  1.00  0.00           H  
ATOM   1293  HD2 HIS A  83      -4.775  -6.246  -9.972  1.00  0.00           H  
ATOM   1294  HE1 HIS A  83      -3.426  -9.503 -12.350  1.00  0.00           H  
ATOM   1295  N   SER A  84      -2.631  -5.648 -14.625  1.00  0.00           N  
ATOM   1296  CA  SER A  84      -1.907  -6.400 -15.645  1.00  0.00           C  
ATOM   1297  C   SER A  84      -2.685  -7.578 -16.218  1.00  0.00           C  
ATOM   1298  O   SER A  84      -3.524  -8.194 -15.548  1.00  0.00           O  
ATOM   1299  CB  SER A  84      -0.595  -6.931 -15.106  1.00  0.00           C  
ATOM   1300  OG  SER A  84       0.045  -7.753 -16.069  1.00  0.00           O  
ATOM   1301  H   SER A  84      -2.210  -5.569 -13.707  1.00  0.00           H  
ATOM   1302  HA  SER A  84      -1.684  -5.715 -16.464  1.00  0.00           H  
ATOM   1303 1HB  SER A  84       0.054  -6.096 -14.846  1.00  0.00           H  
ATOM   1304 2HB  SER A  84      -0.777  -7.505 -14.195  1.00  0.00           H  
ATOM   1305  HG  SER A  84       0.929  -7.917 -15.719  1.00  0.00           H  
ATOM   1306  N   ALA A  85      -2.403  -7.866 -17.490  1.00  0.00           N  
ATOM   1307  CA  ALA A  85      -2.963  -9.012 -18.205  1.00  0.00           C  
ATOM   1308  C   ALA A  85      -2.584 -10.323 -17.516  1.00  0.00           C  
ATOM   1309  O   ALA A  85      -3.305 -11.321 -17.588  1.00  0.00           O  
ATOM   1310  CB  ALA A  85      -2.463  -9.032 -19.638  1.00  0.00           C  
ATOM   1311  H   ALA A  85      -1.723  -7.290 -17.964  1.00  0.00           H  
ATOM   1312  HA  ALA A  85      -4.048  -8.923 -18.202  1.00  0.00           H  
ATOM   1313 1HB  ALA A  85      -2.902  -9.881 -20.162  1.00  0.00           H  
ATOM   1314 2HB  ALA A  85      -2.748  -8.109 -20.139  1.00  0.00           H  
ATOM   1315 3HB  ALA A  85      -1.377  -9.127 -19.640  1.00  0.00           H  
ATOM   1316  N   ASN A  86      -1.436 -10.331 -16.840  1.00  0.00           N  
ATOM   1317  CA  ASN A  86      -0.935 -11.541 -16.201  1.00  0.00           C  
ATOM   1318  C   ASN A  86      -1.565 -11.752 -14.824  1.00  0.00           C  
ATOM   1319  O   ASN A  86      -0.907 -11.602 -13.791  1.00  0.00           O  
ATOM   1320  CB  ASN A  86       0.574 -11.493 -16.114  1.00  0.00           C  
ATOM   1321  CG  ASN A  86       1.214 -11.522 -17.482  1.00  0.00           C  
ATOM   1322  OD1 ASN A  86       0.777 -12.263 -18.372  1.00  0.00           O  
ATOM   1323  ND2 ASN A  86       2.239 -10.731 -17.666  1.00  0.00           N  
ATOM   1324  H   ASN A  86      -0.903  -9.467 -16.750  1.00  0.00           H  
ATOM   1325  HA  ASN A  86      -1.218 -12.397 -16.814  1.00  0.00           H  
ATOM   1326 1HB  ASN A  86       0.878 -10.581 -15.598  1.00  0.00           H  
ATOM   1327 2HB  ASN A  86       0.934 -12.340 -15.532  1.00  0.00           H  
ATOM   1328 1HD2 ASN A  86       2.701 -10.710 -18.554  1.00  0.00           H  
ATOM   1329 2HD2 ASN A  86       2.564 -10.150 -16.921  1.00  0.00           H  
ATOM   1330  N   GLY A  87      -2.854 -12.069 -14.841  1.00  0.00           N  
ATOM   1331  CA  GLY A  87      -3.654 -12.249 -13.636  1.00  0.00           C  
ATOM   1332  C   GLY A  87      -4.292 -13.632 -13.592  1.00  0.00           C  
ATOM   1333  O   GLY A  87      -5.483 -13.761 -13.309  1.00  0.00           O  
ATOM   1334  OXT GLY A  87      -3.605 -14.630 -13.812  1.00  0.00           O  
ATOM   1335  H   GLY A  87      -3.283 -12.147 -15.765  1.00  0.00           H  
ATOM   1336 1HA  GLY A  87      -3.029 -12.103 -12.755  1.00  0.00           H  
ATOM   1337 2HA  GLY A  87      -4.432 -11.487 -13.607  1.00  0.00           H  
TER                                                                             
score -913.196
silent_score -913.196
time 217
                                  
ENDMDL

