REMARK ID 691360 DOMAINID 682550 MODEL 1 WILD TYPE PIM1.pdb
MODEL     1
ATOM      1  N   MET A   1     -19.679 -27.287 -11.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.123 -28.644 -11.264  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.874 -29.093  -9.819  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.760 -28.259  -8.921  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.788 -28.683 -12.011  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.823 -28.222 -13.445  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.190 -28.190 -14.287  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.888 -29.839 -14.775  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.541 -26.796 -12.126  1.00  0.00           H  
ATOM     10 2H   MET A   1     -20.671 -27.356 -11.072  1.00  0.00           H  
ATOM     11 3H   MET A   1     -19.264 -26.756 -10.489  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.839 -29.321 -11.724  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.059 -28.099 -11.481  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.443 -29.710 -12.029  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.514 -28.801 -14.030  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -18.179 -27.231 -13.422  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.915 -29.910 -15.248  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.929 -30.476 -13.923  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -16.633 -30.132 -15.476  1.00  0.00           H  
ATOM     20  N   LEU A   2     -18.776 -30.405  -9.590  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -18.474 -30.959  -8.251  1.00  0.00           C  
ATOM     22  C   LEU A   2     -17.034 -31.446  -8.226  1.00  0.00           C  
ATOM     23  O   LEU A   2     -16.557 -31.957  -9.236  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -19.397 -32.132  -7.917  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -20.797 -31.777  -7.433  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -21.617 -31.188  -8.572  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -21.451 -33.021  -6.876  1.00  0.00           C  
ATOM     28  H   LEU A   2     -18.901 -31.049 -10.356  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -18.595 -30.179  -7.498  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -19.501 -32.754  -8.796  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -18.924 -32.726  -7.131  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -20.725 -31.039  -6.652  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -22.612 -30.937  -8.206  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -21.148 -30.298  -8.939  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -21.699 -31.916  -9.375  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -22.448 -32.774  -6.510  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -21.525 -33.772  -7.656  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -20.844 -33.407  -6.054  1.00  0.00           H  
ATOM     39  N   LEU A   3     -16.339 -31.364  -7.087  1.00  0.00           N  
ATOM     40  CA  LEU A   3     -14.917 -31.774  -7.126  1.00  0.00           C  
ATOM     41  C   LEU A   3     -14.747 -33.255  -7.461  1.00  0.00           C  
ATOM     42  O   LEU A   3     -13.714 -33.667  -7.986  1.00  0.00           O  
ATOM     43  CB  LEU A   3     -14.158 -31.437  -5.827  1.00  0.00           C  
ATOM     44  CG  LEU A   3     -14.514 -32.203  -4.604  1.00  0.00           C  
ATOM     45  CD1 LEU A   3     -13.766 -33.535  -4.552  1.00  0.00           C  
ATOM     46  CD2 LEU A   3     -14.142 -31.411  -3.371  1.00  0.00           C  
ATOM     47  H   LEU A   3     -16.795 -31.022  -6.239  1.00  0.00           H  
ATOM     48  HA  LEU A   3     -14.430 -31.215  -7.914  1.00  0.00           H  
ATOM     49 1HB  LEU A   3     -13.109 -31.607  -6.000  1.00  0.00           H  
ATOM     50 2HB  LEU A   3     -14.295 -30.381  -5.600  1.00  0.00           H  
ATOM     51  HG  LEU A   3     -15.551 -32.374  -4.637  1.00  0.00           H  
ATOM     52 1HD1 LEU A   3     -14.049 -34.074  -3.650  1.00  0.00           H  
ATOM     53 2HD1 LEU A   3     -13.987 -34.138  -5.402  1.00  0.00           H  
ATOM     54 3HD1 LEU A   3     -12.700 -33.337  -4.539  1.00  0.00           H  
ATOM     55 1HD2 LEU A   3     -14.426 -31.962  -2.472  1.00  0.00           H  
ATOM     56 2HD2 LEU A   3     -13.097 -31.237  -3.352  1.00  0.00           H  
ATOM     57 3HD2 LEU A   3     -14.624 -30.479  -3.376  1.00  0.00           H  
ATOM     58  N   SER A   4     -15.784 -34.053  -7.203  1.00  0.00           N  
ATOM     59  CA  SER A   4     -15.751 -35.484  -7.472  1.00  0.00           C  
ATOM     60  C   SER A   4     -15.985 -35.792  -8.953  1.00  0.00           C  
ATOM     61  O   SER A   4     -15.862 -36.941  -9.381  1.00  0.00           O  
ATOM     62  CB  SER A   4     -16.784 -36.188  -6.616  1.00  0.00           C  
ATOM     63  OG  SER A   4     -18.081 -35.844  -7.008  1.00  0.00           O  
ATOM     64  H   SER A   4     -16.608 -33.647  -6.786  1.00  0.00           H  
ATOM     65  HA  SER A   4     -14.763 -35.860  -7.201  1.00  0.00           H  
ATOM     66 1HB  SER A   4     -16.650 -37.265  -6.688  1.00  0.00           H  
ATOM     67 2HB  SER A   4     -16.633 -35.904  -5.576  1.00  0.00           H  
ATOM     68  HG  SER A   4     -18.223 -36.286  -7.849  1.00  0.00           H  
ATOM     69  N   LYS A   5     -16.371 -34.771  -9.719  1.00  0.00           N  
ATOM     70  CA  LYS A   5     -16.665 -34.906 -11.135  1.00  0.00           C  
ATOM     71  C   LYS A   5     -15.658 -34.125 -12.008  1.00  0.00           C  
ATOM     72  O   LYS A   5     -15.455 -34.440 -13.190  1.00  0.00           O  
ATOM     73  CB  LYS A   5     -18.101 -34.456 -11.397  1.00  0.00           C  
ATOM     74  CG  LYS A   5     -19.160 -35.295 -10.685  1.00  0.00           C  
ATOM     75  CD  LYS A   5     -20.576 -34.874 -11.073  1.00  0.00           C  
ATOM     76  CE  LYS A   5     -21.621 -35.742 -10.374  1.00  0.00           C  
ATOM     77  NZ  LYS A   5     -23.018 -35.382 -10.772  1.00  0.00           N  
ATOM     78  H   LYS A   5     -16.447 -33.846  -9.312  1.00  0.00           H  
ATOM     79  HA  LYS A   5     -16.582 -35.958 -11.406  1.00  0.00           H  
ATOM     80 1HB  LYS A   5     -18.218 -33.413 -11.103  1.00  0.00           H  
ATOM     81 2HB  LYS A   5     -18.314 -34.537 -12.436  1.00  0.00           H  
ATOM     82 1HG  LYS A   5     -19.014 -36.348 -10.930  1.00  0.00           H  
ATOM     83 2HG  LYS A   5     -19.046 -35.171  -9.610  1.00  0.00           H  
ATOM     84 1HD  LYS A   5     -20.735 -33.831 -10.799  1.00  0.00           H  
ATOM     85 2HD  LYS A   5     -20.702 -34.973 -12.151  1.00  0.00           H  
ATOM     86 1HE  LYS A   5     -21.440 -36.785 -10.629  1.00  0.00           H  
ATOM     87 2HE  LYS A   5     -21.517 -35.620  -9.297  1.00  0.00           H  
ATOM     88 1HZ  LYS A   5     -23.669 -35.983 -10.286  1.00  0.00           H  
ATOM     89 2HZ  LYS A   5     -23.213 -34.421 -10.535  1.00  0.00           H  
ATOM     90 3HZ  LYS A   5     -23.126 -35.507 -11.769  1.00  0.00           H  
ATOM     91  N   ILE A   6     -15.000 -33.112 -11.436  1.00  0.00           N  
ATOM     92  CA  ILE A   6     -14.102 -32.306 -12.255  1.00  0.00           C  
ATOM     93  C   ILE A   6     -12.828 -33.091 -12.529  1.00  0.00           C  
ATOM     94  O   ILE A   6     -11.838 -32.976 -11.806  1.00  0.00           O  
ATOM     95  CB  ILE A   6     -13.657 -31.004 -11.528  1.00  0.00           C  
ATOM     96  CG1 ILE A   6     -14.758 -30.142 -11.142  1.00  0.00           C  
ATOM     97  CG2 ILE A   6     -12.829 -30.179 -12.467  1.00  0.00           C  
ATOM     98  CD1 ILE A   6     -14.349 -29.092 -10.177  1.00  0.00           C  
ATOM     99  H   ILE A   6     -15.187 -32.864 -10.469  1.00  0.00           H  
ATOM    100  HA  ILE A   6     -14.579 -32.079 -13.200  1.00  0.00           H  
ATOM    101  HB  ILE A   6     -13.098 -31.267 -10.639  1.00  0.00           H  
ATOM    102 1HG1 ILE A   6     -15.103 -29.639 -12.003  1.00  0.00           H  
ATOM    103 2HG1 ILE A   6     -15.532 -30.709 -10.764  1.00  0.00           H  
ATOM    104 1HG2 ILE A   6     -12.493 -29.266 -11.974  1.00  0.00           H  
ATOM    105 2HG2 ILE A   6     -12.012 -30.734 -12.785  1.00  0.00           H  
ATOM    106 3HG2 ILE A   6     -13.419 -29.911 -13.331  1.00  0.00           H  
ATOM    107 1HD1 ILE A   6     -15.203 -28.465  -9.941  1.00  0.00           H  
ATOM    108 2HD1 ILE A   6     -13.987 -29.545  -9.276  1.00  0.00           H  
ATOM    109 3HD1 ILE A   6     -13.558 -28.494 -10.616  1.00  0.00           H  
ATOM    110  N   ASN A   7     -12.805 -33.793 -13.649  1.00  0.00           N  
ATOM    111  CA  ASN A   7     -11.629 -34.586 -14.002  1.00  0.00           C  
ATOM    112  C   ASN A   7     -10.398 -33.692 -14.132  1.00  0.00           C  
ATOM    113  O   ASN A   7      -9.282 -34.096 -13.802  1.00  0.00           O  
ATOM    114  CB  ASN A   7     -11.868 -35.359 -15.283  1.00  0.00           C  
ATOM    115  CG  ASN A   7     -12.803 -36.530 -15.093  1.00  0.00           C  
ATOM    116  OD1 ASN A   7     -12.993 -37.029 -13.976  1.00  0.00           O  
ATOM    117  ND2 ASN A   7     -13.395 -36.977 -16.171  1.00  0.00           N  
ATOM    118  H   ASN A   7     -13.674 -33.857 -14.172  1.00  0.00           H  
ATOM    119  HA  ASN A   7     -11.436 -35.297 -13.197  1.00  0.00           H  
ATOM    120 1HB  ASN A   7     -12.286 -34.691 -16.036  1.00  0.00           H  
ATOM    121 2HB  ASN A   7     -10.915 -35.727 -15.664  1.00  0.00           H  
ATOM    122 1HD2 ASN A   7     -14.029 -37.747 -16.107  1.00  0.00           H  
ATOM    123 2HD2 ASN A   7     -13.219 -36.545 -17.053  1.00  0.00           H  
ATOM    124  N   SER A   8     -10.600 -32.461 -14.594  1.00  0.00           N  
ATOM    125  CA  SER A   8      -9.494 -31.528 -14.761  1.00  0.00           C  
ATOM    126  C   SER A   8      -8.835 -31.166 -13.408  1.00  0.00           C  
ATOM    127  O   SER A   8      -7.646 -30.844 -13.344  1.00  0.00           O  
ATOM    128  CB  SER A   8     -10.004 -30.315 -15.524  1.00  0.00           C  
ATOM    129  OG  SER A   8     -10.943 -29.564 -14.787  1.00  0.00           O  
ATOM    130  H   SER A   8     -11.538 -32.178 -14.836  1.00  0.00           H  
ATOM    131  HA  SER A   8      -8.733 -32.002 -15.381  1.00  0.00           H  
ATOM    132 1HB  SER A   8      -9.181 -29.689 -15.793  1.00  0.00           H  
ATOM    133 2HB  SER A   8     -10.462 -30.651 -16.448  1.00  0.00           H  
ATOM    134  HG  SER A   8     -10.390 -28.941 -14.255  1.00  0.00           H  
ATOM    135  N   LEU A   9      -9.593 -31.300 -12.317  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.123 -31.039 -10.972  1.00  0.00           C  
ATOM    137  C   LEU A   9      -8.267 -32.203 -10.573  1.00  0.00           C  
ATOM    138  O   LEU A   9      -7.237 -32.033  -9.936  1.00  0.00           O  
ATOM    139  CB  LEU A   9     -10.276 -30.844  -9.999  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.929 -30.500  -8.584  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.126 -29.249  -8.558  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -11.202 -30.302  -7.864  1.00  0.00           C  
ATOM    143  H   LEU A   9     -10.541 -31.638 -12.410  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -8.519 -30.133 -10.977  1.00  0.00           H  
ATOM    145 1HB  LEU A   9     -10.906 -30.050 -10.369  1.00  0.00           H  
ATOM    146 2HB  LEU A   9     -10.854 -31.760  -9.961  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -9.350 -31.300  -8.116  1.00  0.00           H  
ATOM    148 1HD1 LEU A   9      -8.900 -28.983  -7.532  1.00  0.00           H  
ATOM    149 2HD1 LEU A   9      -8.208 -29.410  -9.105  1.00  0.00           H  
ATOM    150 3HD1 LEU A   9      -9.684 -28.470  -9.018  1.00  0.00           H  
ATOM    151 1HD2 LEU A   9     -11.012 -30.022  -6.836  1.00  0.00           H  
ATOM    152 2HD2 LEU A   9     -11.732 -29.522  -8.370  1.00  0.00           H  
ATOM    153 3HD2 LEU A   9     -11.782 -31.226  -7.899  1.00  0.00           H  
ATOM    154  N   ALA A  10      -8.708 -33.410 -10.932  1.00  0.00           N  
ATOM    155  CA  ALA A  10      -7.923 -34.596 -10.607  1.00  0.00           C  
ATOM    156  C   ALA A  10      -6.539 -34.478 -11.250  1.00  0.00           C  
ATOM    157  O   ALA A  10      -5.524 -34.812 -10.629  1.00  0.00           O  
ATOM    158  CB  ALA A  10      -8.621 -35.854 -11.091  1.00  0.00           C  
ATOM    159  H   ALA A  10      -9.597 -33.481 -11.430  1.00  0.00           H  
ATOM    160  HA  ALA A  10      -7.804 -34.643  -9.527  1.00  0.00           H  
ATOM    161 1HB  ALA A  10      -8.023 -36.723 -10.825  1.00  0.00           H  
ATOM    162 2HB  ALA A  10      -9.602 -35.926 -10.623  1.00  0.00           H  
ATOM    163 3HB  ALA A  10      -8.739 -35.819 -12.167  1.00  0.00           H  
ATOM    164  N   HIS A  11      -6.491 -33.918 -12.462  1.00  0.00           N  
ATOM    165  CA  HIS A  11      -5.213 -33.721 -13.134  1.00  0.00           C  
ATOM    166  C   HIS A  11      -4.408 -32.628 -12.428  1.00  0.00           C  
ATOM    167  O   HIS A  11      -3.201 -32.781 -12.220  1.00  0.00           O  
ATOM    168  CB  HIS A  11      -5.419 -33.372 -14.609  1.00  0.00           C  
ATOM    169  CG  HIS A  11      -5.885 -34.536 -15.441  1.00  0.00           C  
ATOM    170  ND1 HIS A  11      -5.089 -35.641 -15.681  1.00  0.00           N  
ATOM    171  CD2 HIS A  11      -7.052 -34.768 -16.089  1.00  0.00           C  
ATOM    172  CE1 HIS A  11      -5.750 -36.499 -16.438  1.00  0.00           C  
ATOM    173  NE2 HIS A  11      -6.941 -35.993 -16.700  1.00  0.00           N  
ATOM    174  H   HIS A  11      -7.369 -33.682 -12.930  1.00  0.00           H  
ATOM    175  HA  HIS A  11      -4.634 -34.642 -13.089  1.00  0.00           H  
ATOM    176 1HB  HIS A  11      -6.159 -32.573 -14.693  1.00  0.00           H  
ATOM    177 2HB  HIS A  11      -4.489 -32.996 -15.029  1.00  0.00           H  
ATOM    178  HD2 HIS A  11      -7.917 -34.110 -16.123  1.00  0.00           H  
ATOM    179  HE1 HIS A  11      -5.375 -37.460 -16.789  1.00  0.00           H  
ATOM    180  HE2 HIS A  11      -7.658 -36.433 -17.259  1.00  0.00           H  
ATOM    181  N   LEU A  12      -5.080 -31.555 -12.000  1.00  0.00           N  
ATOM    182  CA  LEU A  12      -4.423 -30.476 -11.268  1.00  0.00           C  
ATOM    183  C   LEU A  12      -3.823 -31.025  -9.971  1.00  0.00           C  
ATOM    184  O   LEU A  12      -2.721 -30.653  -9.586  1.00  0.00           O  
ATOM    185  CB  LEU A  12      -5.425 -29.351 -10.968  1.00  0.00           C  
ATOM    186  CG  LEU A  12      -4.892 -28.113 -10.235  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      -3.793 -27.470 -11.066  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      -6.041 -27.133 -10.033  1.00  0.00           C  
ATOM    189  H   LEU A  12      -6.071 -31.458 -12.228  1.00  0.00           H  
ATOM    190  HA  LEU A  12      -3.619 -30.077 -11.882  1.00  0.00           H  
ATOM    191 1HB  LEU A  12      -5.880 -29.031 -11.905  1.00  0.00           H  
ATOM    192 2HB  LEU A  12      -6.202 -29.766 -10.346  1.00  0.00           H  
ATOM    193  HG  LEU A  12      -4.477 -28.405  -9.267  1.00  0.00           H  
ATOM    194 1HD1 LEU A  12      -3.414 -26.591 -10.554  1.00  0.00           H  
ATOM    195 2HD1 LEU A  12      -2.979 -28.184 -11.205  1.00  0.00           H  
ATOM    196 3HD1 LEU A  12      -4.195 -27.183 -12.037  1.00  0.00           H  
ATOM    197 1HD2 LEU A  12      -5.690 -26.262  -9.521  1.00  0.00           H  
ATOM    198 2HD2 LEU A  12      -6.428 -26.857 -11.006  1.00  0.00           H  
ATOM    199 3HD2 LEU A  12      -6.821 -27.595  -9.443  1.00  0.00           H  
ATOM    200  N   ARG A  13      -4.573 -31.894  -9.289  1.00  0.00           N  
ATOM    201  CA  ARG A  13      -4.146 -32.545  -8.055  1.00  0.00           C  
ATOM    202  C   ARG A  13      -2.924 -33.439  -8.280  1.00  0.00           C  
ATOM    203  O   ARG A  13      -2.019 -33.485  -7.445  1.00  0.00           O  
ATOM    204  CB  ARG A  13      -5.272 -33.396  -7.494  1.00  0.00           C  
ATOM    205  CG  ARG A  13      -4.988 -34.048  -6.164  1.00  0.00           C  
ATOM    206  CD  ARG A  13      -6.170 -34.787  -5.679  1.00  0.00           C  
ATOM    207  NE  ARG A  13      -5.932 -35.419  -4.379  1.00  0.00           N  
ATOM    208  CZ  ARG A  13      -6.798 -36.247  -3.749  1.00  0.00           C  
ATOM    209  NH1 ARG A  13      -7.953 -36.546  -4.304  1.00  0.00           N  
ATOM    210  NH2 ARG A  13      -6.483 -36.759  -2.572  1.00  0.00           N  
ATOM    211  H   ARG A  13      -5.492 -32.117  -9.648  1.00  0.00           H  
ATOM    212  HA  ARG A  13      -3.892 -31.774  -7.330  1.00  0.00           H  
ATOM    213 1HB  ARG A  13      -6.170 -32.785  -7.390  1.00  0.00           H  
ATOM    214 2HB  ARG A  13      -5.504 -34.188  -8.193  1.00  0.00           H  
ATOM    215 1HG  ARG A  13      -4.156 -34.745  -6.270  1.00  0.00           H  
ATOM    216 2HG  ARG A  13      -4.735 -33.280  -5.432  1.00  0.00           H  
ATOM    217 1HD  ARG A  13      -6.995 -34.093  -5.588  1.00  0.00           H  
ATOM    218 2HD  ARG A  13      -6.429 -35.564  -6.396  1.00  0.00           H  
ATOM    219  HE  ARG A  13      -5.057 -35.218  -3.916  1.00  0.00           H  
ATOM    220 1HH1 ARG A  13      -8.196 -36.157  -5.203  1.00  0.00           H  
ATOM    221 2HH1 ARG A  13      -8.595 -37.165  -3.830  1.00  0.00           H  
ATOM    222 1HH2 ARG A  13      -5.595 -36.535  -2.143  1.00  0.00           H  
ATOM    223 2HH2 ARG A  13      -7.128 -37.377  -2.102  1.00  0.00           H  
ATOM    224  N   ALA A  14      -2.926 -34.200  -9.390  1.00  0.00           N  
ATOM    225  CA  ALA A  14      -1.804 -35.068  -9.760  1.00  0.00           C  
ATOM    226  C   ALA A  14      -0.536 -34.246 -10.011  1.00  0.00           C  
ATOM    227  O   ALA A  14       0.580 -34.662  -9.681  1.00  0.00           O  
ATOM    228  CB  ALA A  14      -2.158 -35.870 -10.999  1.00  0.00           C  
ATOM    229  H   ALA A  14      -3.738 -34.169 -10.006  1.00  0.00           H  
ATOM    230  HA  ALA A  14      -1.613 -35.746  -8.930  1.00  0.00           H  
ATOM    231 1HB  ALA A  14      -1.331 -36.528 -11.255  1.00  0.00           H  
ATOM    232 2HB  ALA A  14      -3.053 -36.461 -10.804  1.00  0.00           H  
ATOM    233 3HB  ALA A  14      -2.349 -35.189 -11.825  1.00  0.00           H  
ATOM    234  N   ALA A  15      -0.734 -33.080 -10.614  1.00  0.00           N  
ATOM    235  CA  ALA A  15       0.299 -32.106 -10.910  1.00  0.00           C  
ATOM    236  C   ALA A  15       0.665 -31.451  -9.588  1.00  0.00           C  
ATOM    237  O   ALA A  15      -0.019 -31.686  -8.601  1.00  0.00           O  
ATOM    238  CB  ALA A  15      -0.216 -31.091 -11.923  1.00  0.00           C  
ATOM    239  H   ALA A  15      -1.686 -32.847 -10.899  1.00  0.00           H  
ATOM    240  HA  ALA A  15       1.163 -32.627 -11.309  1.00  0.00           H  
ATOM    241 1HB  ALA A  15       0.534 -30.352 -12.151  1.00  0.00           H  
ATOM    242 2HB  ALA A  15      -0.497 -31.611 -12.837  1.00  0.00           H  
ATOM    243 3HB  ALA A  15      -1.087 -30.594 -11.511  1.00  0.00           H  
ATOM    244  N   PRO A  16       1.788 -30.755  -9.437  1.00  0.00           N  
ATOM    245  CA  PRO A  16       2.037 -30.055  -8.206  1.00  0.00           C  
ATOM    246  C   PRO A  16       0.804 -29.200  -7.943  1.00  0.00           C  
ATOM    247  O   PRO A  16       0.354 -28.468  -8.825  1.00  0.00           O  
ATOM    248  CB  PRO A  16       3.285 -29.240  -8.553  1.00  0.00           C  
ATOM    249  CG  PRO A  16       3.991 -30.097  -9.613  1.00  0.00           C  
ATOM    250  CD  PRO A  16       2.851 -30.681 -10.447  1.00  0.00           C  
ATOM    251  HA  PRO A  16       2.211 -30.776  -7.393  1.00  0.00           H  
ATOM    252 1HB  PRO A  16       2.992 -28.246  -8.923  1.00  0.00           H  
ATOM    253 2HB  PRO A  16       3.892 -29.080  -7.649  1.00  0.00           H  
ATOM    254 1HG  PRO A  16       4.678 -29.475 -10.207  1.00  0.00           H  
ATOM    255 2HG  PRO A  16       4.603 -30.872  -9.128  1.00  0.00           H  
ATOM    256 1HD  PRO A  16       2.585 -29.994 -11.256  1.00  0.00           H  
ATOM    257 2HD  PRO A  16       3.130 -31.678 -10.811  1.00  0.00           H  
ATOM    258  N   CYS A  17       0.286 -29.253  -6.726  1.00  0.00           N  
ATOM    259  CA  CYS A  17      -0.921 -28.507  -6.398  1.00  0.00           C  
ATOM    260  C   CYS A  17      -0.691 -27.013  -6.433  1.00  0.00           C  
ATOM    261  O   CYS A  17       0.189 -26.502  -5.743  1.00  0.00           O  
ATOM    262  CB  CYS A  17      -1.458 -28.887  -5.026  1.00  0.00           C  
ATOM    263  SG  CYS A  17      -2.973 -28.007  -4.600  1.00  0.00           S  
ATOM    264  H   CYS A  17       0.701 -29.862  -6.036  1.00  0.00           H  
ATOM    265  HA  CYS A  17      -1.682 -28.760  -7.143  1.00  0.00           H  
ATOM    266 1HB  CYS A  17      -1.666 -29.961  -5.000  1.00  0.00           H  
ATOM    267 2HB  CYS A  17      -0.711 -28.671  -4.264  1.00  0.00           H  
ATOM    268  HG  CYS A  17      -3.719 -28.541  -5.571  1.00  0.00           H  
ATOM    269  N   ASN A  18      -1.531 -26.286  -7.160  1.00  0.00           N  
ATOM    270  CA  ASN A  18      -1.392 -24.834  -7.317  1.00  0.00           C  
ATOM    271  C   ASN A  18      -1.899 -24.045  -6.100  1.00  0.00           C  
ATOM    272  O   ASN A  18      -2.693 -23.119  -6.252  1.00  0.00           O  
ATOM    273  CB  ASN A  18      -2.210 -24.387  -8.517  1.00  0.00           C  
ATOM    274  CG  ASN A  18      -3.701 -24.625  -8.268  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      -4.068 -25.446  -7.411  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      -4.552 -23.918  -8.983  1.00  0.00           N  
ATOM    277  H   ASN A  18      -2.255 -26.765  -7.676  1.00  0.00           H  
ATOM    278  HA  ASN A  18      -0.336 -24.596  -7.457  1.00  0.00           H  
ATOM    279 1HB  ASN A  18      -2.045 -23.326  -8.706  1.00  0.00           H  
ATOM    280 2HB  ASN A  18      -1.900 -24.937  -9.404  1.00  0.00           H  
ATOM    281 1HD2 ASN A  18      -5.550 -23.990  -8.798  1.00  0.00           H  
ATOM    282 2HD2 ASN A  18      -4.229 -23.297  -9.708  1.00  0.00           H  
ATOM    283  N   ASP A  19      -1.477 -24.431  -4.896  1.00  0.00           N  
ATOM    284  CA  ASP A  19      -1.958 -23.791  -3.669  1.00  0.00           C  
ATOM    285  C   ASP A  19      -3.492 -23.727  -3.641  1.00  0.00           C  
ATOM    286  O   ASP A  19      -4.067 -22.691  -3.296  1.00  0.00           O  
ATOM    287  CB  ASP A  19      -1.380 -22.379  -3.512  1.00  0.00           C  
ATOM    288  CG  ASP A  19       0.142 -22.355  -3.316  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       0.653 -23.213  -2.634  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       0.774 -21.480  -3.858  1.00  0.00           O  
ATOM    291  H   ASP A  19      -0.792 -25.181  -4.867  1.00  0.00           H  
ATOM    292  HA  ASP A  19      -1.633 -24.394  -2.820  1.00  0.00           H  
ATOM    293 1HB  ASP A  19      -1.628 -21.780  -4.388  1.00  0.00           H  
ATOM    294 2HB  ASP A  19      -1.847 -21.895  -2.654  1.00  0.00           H  
ATOM    295  N   LEU A  20      -4.161 -24.823  -3.997  1.00  0.00           N  
ATOM    296  CA  LEU A  20      -5.615 -24.803  -4.056  1.00  0.00           C  
ATOM    297  C   LEU A  20      -6.170 -24.442  -2.685  1.00  0.00           C  
ATOM    298  O   LEU A  20      -5.896 -25.112  -1.686  1.00  0.00           O  
ATOM    299  CB  LEU A  20      -6.142 -26.185  -4.492  1.00  0.00           C  
ATOM    300  CG  LEU A  20      -7.653 -26.314  -4.763  1.00  0.00           C  
ATOM    301  CD1 LEU A  20      -8.001 -25.506  -5.965  1.00  0.00           C  
ATOM    302  CD2 LEU A  20      -7.999 -27.756  -4.984  1.00  0.00           C  
ATOM    303  H   LEU A  20      -3.648 -25.652  -4.260  1.00  0.00           H  
ATOM    304  HA  LEU A  20      -5.926 -24.051  -4.782  1.00  0.00           H  
ATOM    305 1HB  LEU A  20      -5.623 -26.475  -5.403  1.00  0.00           H  
ATOM    306 2HB  LEU A  20      -5.896 -26.903  -3.712  1.00  0.00           H  
ATOM    307  HG  LEU A  20      -8.218 -25.919  -3.911  1.00  0.00           H  
ATOM    308 1HD1 LEU A  20      -9.067 -25.573  -6.164  1.00  0.00           H  
ATOM    309 2HD1 LEU A  20      -7.732 -24.489  -5.773  1.00  0.00           H  
ATOM    310 3HD1 LEU A  20      -7.446 -25.870  -6.831  1.00  0.00           H  
ATOM    311 1HD2 LEU A  20      -9.060 -27.857  -5.180  1.00  0.00           H  
ATOM    312 2HD2 LEU A  20      -7.433 -28.143  -5.830  1.00  0.00           H  
ATOM    313 3HD2 LEU A  20      -7.741 -28.299  -4.095  1.00  0.00           H  
ATOM    314  N   HIS A  21      -6.934 -23.359  -2.645  1.00  0.00           N  
ATOM    315  CA  HIS A  21      -7.522 -22.837  -1.417  1.00  0.00           C  
ATOM    316  C   HIS A  21      -8.776 -23.619  -1.034  1.00  0.00           C  
ATOM    317  O   HIS A  21      -9.564 -23.993  -1.905  1.00  0.00           O  
ATOM    318  CB  HIS A  21      -7.828 -21.340  -1.568  1.00  0.00           C  
ATOM    319  CG  HIS A  21      -8.014 -20.582  -0.274  1.00  0.00           C  
ATOM    320  ND1 HIS A  21      -9.166 -20.633   0.474  1.00  0.00           N  
ATOM    321  CD2 HIS A  21      -7.172 -19.751   0.386  1.00  0.00           C  
ATOM    322  CE1 HIS A  21      -9.028 -19.870   1.542  1.00  0.00           C  
ATOM    323  NE2 HIS A  21      -7.824 -19.320   1.514  1.00  0.00           N  
ATOM    324  H   HIS A  21      -7.091 -22.867  -3.508  1.00  0.00           H  
ATOM    325  HA  HIS A  21      -6.808 -22.945  -0.602  1.00  0.00           H  
ATOM    326 1HB  HIS A  21      -7.026 -20.861  -2.128  1.00  0.00           H  
ATOM    327 2HB  HIS A  21      -8.742 -21.225  -2.136  1.00  0.00           H  
ATOM    328  HD1 HIS A  21      -9.937 -21.284   0.354  1.00  0.00           H  
ATOM    329  HD2 HIS A  21      -6.158 -19.408   0.176  1.00  0.00           H  
ATOM    330  HE1 HIS A  21      -9.841 -19.784   2.261  1.00  0.00           H  
ATOM    331  N   ALA A  22      -8.965 -23.846   0.262  1.00  0.00           N  
ATOM    332  CA  ALA A  22     -10.174 -24.487   0.786  1.00  0.00           C  
ATOM    333  C   ALA A  22     -11.398 -23.623   0.466  1.00  0.00           C  
ATOM    334  O   ALA A  22     -11.289 -22.397   0.369  1.00  0.00           O  
ATOM    335  CB  ALA A  22     -10.057 -24.705   2.285  1.00  0.00           C  
ATOM    336  H   ALA A  22      -8.255 -23.539   0.913  1.00  0.00           H  
ATOM    337  HA  ALA A  22     -10.296 -25.450   0.289  1.00  0.00           H  
ATOM    338 1HB  ALA A  22     -10.962 -25.195   2.650  1.00  0.00           H  
ATOM    339 2HB  ALA A  22      -9.193 -25.335   2.495  1.00  0.00           H  
ATOM    340 3HB  ALA A  22      -9.938 -23.745   2.782  1.00  0.00           H  
ATOM    341  N   THR A  23     -12.560 -24.252   0.294  1.00  0.00           N  
ATOM    342  CA  THR A  23     -13.776 -23.507  -0.026  1.00  0.00           C  
ATOM    343  C   THR A  23     -14.788 -23.537   1.132  1.00  0.00           C  
ATOM    344  O   THR A  23     -15.039 -24.585   1.739  1.00  0.00           O  
ATOM    345  CB  THR A  23     -14.382 -24.044  -1.336  1.00  0.00           C  
ATOM    346  OG1 THR A  23     -13.394 -23.881  -2.389  1.00  0.00           O  
ATOM    347  CG2 THR A  23     -15.654 -23.258  -1.697  1.00  0.00           C  
ATOM    348  H   THR A  23     -12.595 -25.259   0.396  1.00  0.00           H  
ATOM    349  HA  THR A  23     -13.506 -22.465  -0.200  1.00  0.00           H  
ATOM    350  HB  THR A  23     -14.625 -25.105  -1.232  1.00  0.00           H  
ATOM    351  HG1 THR A  23     -12.982 -23.003  -2.303  1.00  0.00           H  
ATOM    352 1HG2 THR A  23     -16.066 -23.634  -2.637  1.00  0.00           H  
ATOM    353 2HG2 THR A  23     -16.393 -23.359  -0.924  1.00  0.00           H  
ATOM    354 3HG2 THR A  23     -15.426 -22.208  -1.796  1.00  0.00           H  
ATOM    355  N   LYS A  24     -15.341 -22.364   1.457  1.00  0.00           N  
ATOM    356  CA  LYS A  24     -16.309 -22.251   2.544  1.00  0.00           C  
ATOM    357  C   LYS A  24     -17.731 -22.592   2.117  1.00  0.00           C  
ATOM    358  O   LYS A  24     -18.288 -21.967   1.215  1.00  0.00           O  
ATOM    359  CB  LYS A  24     -16.297 -20.849   3.149  1.00  0.00           C  
ATOM    360  CG  LYS A  24     -17.240 -20.706   4.350  1.00  0.00           C  
ATOM    361  CD  LYS A  24     -17.157 -19.325   4.985  1.00  0.00           C  
ATOM    362  CE  LYS A  24     -18.118 -19.211   6.165  1.00  0.00           C  
ATOM    363  NZ  LYS A  24     -18.041 -17.874   6.819  1.00  0.00           N  
ATOM    364  H   LYS A  24     -15.087 -21.540   0.931  1.00  0.00           H  
ATOM    365  HA  LYS A  24     -16.019 -22.940   3.328  1.00  0.00           H  
ATOM    366 1HB  LYS A  24     -15.289 -20.600   3.478  1.00  0.00           H  
ATOM    367 2HB  LYS A  24     -16.592 -20.121   2.396  1.00  0.00           H  
ATOM    368 1HG  LYS A  24     -18.269 -20.886   4.026  1.00  0.00           H  
ATOM    369 2HG  LYS A  24     -16.986 -21.458   5.098  1.00  0.00           H  
ATOM    370 1HD  LYS A  24     -16.140 -19.144   5.334  1.00  0.00           H  
ATOM    371 2HD  LYS A  24     -17.410 -18.568   4.245  1.00  0.00           H  
ATOM    372 1HE  LYS A  24     -19.137 -19.375   5.811  1.00  0.00           H  
ATOM    373 2HE  LYS A  24     -17.873 -19.979   6.898  1.00  0.00           H  
ATOM    374 1HZ  LYS A  24     -18.689 -17.839   7.594  1.00  0.00           H  
ATOM    375 2HZ  LYS A  24     -17.102 -17.721   7.160  1.00  0.00           H  
ATOM    376 3HZ  LYS A  24     -18.277 -17.154   6.153  1.00  0.00           H  
ATOM    377  N   LEU A  25     -18.307 -23.574   2.792  1.00  0.00           N  
ATOM    378  CA  LEU A  25     -19.675 -24.023   2.523  1.00  0.00           C  
ATOM    379  C   LEU A  25     -20.612 -23.609   3.643  1.00  0.00           C  
ATOM    380  O   LEU A  25     -20.272 -23.680   4.824  1.00  0.00           O  
ATOM    381  CB  LEU A  25     -19.769 -25.527   2.346  1.00  0.00           C  
ATOM    382  CG  LEU A  25     -21.095 -26.095   1.846  1.00  0.00           C  
ATOM    383  CD1 LEU A  25     -21.339 -25.654   0.417  1.00  0.00           C  
ATOM    384  CD2 LEU A  25     -21.037 -27.587   1.922  1.00  0.00           C  
ATOM    385  H   LEU A  25     -17.738 -24.050   3.486  1.00  0.00           H  
ATOM    386  HA  LEU A  25     -20.014 -23.555   1.601  1.00  0.00           H  
ATOM    387 1HB  LEU A  25     -19.007 -25.838   1.700  1.00  0.00           H  
ATOM    388 2HB  LEU A  25     -19.612 -25.975   3.310  1.00  0.00           H  
ATOM    389  HG  LEU A  25     -21.896 -25.730   2.452  1.00  0.00           H  
ATOM    390 1HD1 LEU A  25     -22.273 -26.059   0.062  1.00  0.00           H  
ATOM    391 2HD1 LEU A  25     -21.378 -24.567   0.372  1.00  0.00           H  
ATOM    392 3HD1 LEU A  25     -20.536 -26.012  -0.219  1.00  0.00           H  
ATOM    393 1HD2 LEU A  25     -21.973 -27.998   1.586  1.00  0.00           H  
ATOM    394 2HD2 LEU A  25     -20.226 -27.954   1.296  1.00  0.00           H  
ATOM    395 3HD2 LEU A  25     -20.862 -27.885   2.929  1.00  0.00           H  
ATOM    396  N   ALA A  26     -21.781 -23.157   3.258  1.00  0.00           N  
ATOM    397  CA  ALA A  26     -22.831 -22.751   4.168  1.00  0.00           C  
ATOM    398  C   ALA A  26     -24.138 -23.118   3.482  1.00  0.00           C  
ATOM    399  O   ALA A  26     -24.175 -23.140   2.256  1.00  0.00           O  
ATOM    400  CB  ALA A  26     -22.703 -21.253   4.468  1.00  0.00           C  
ATOM    401  H   ALA A  26     -21.958 -23.116   2.265  1.00  0.00           H  
ATOM    402  HA  ALA A  26     -22.741 -23.324   5.091  1.00  0.00           H  
ATOM    403 1HB  ALA A  26     -23.467 -20.900   5.134  1.00  0.00           H  
ATOM    404 2HB  ALA A  26     -21.730 -21.072   4.930  1.00  0.00           H  
ATOM    405 3HB  ALA A  26     -22.769 -20.686   3.561  1.00  0.00           H  
ATOM    406  N   PRO A  27     -25.248 -23.341   4.197  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -26.536 -23.708   3.628  1.00  0.00           C  
ATOM    408  C   PRO A  27     -27.092 -22.650   2.671  1.00  0.00           C  
ATOM    409  O   PRO A  27     -27.924 -22.957   1.820  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -27.414 -23.881   4.871  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -26.729 -23.076   5.957  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -25.255 -23.211   5.673  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -26.429 -24.671   3.108  1.00  0.00           H  
ATOM    414 1HB  PRO A  27     -28.433 -23.520   4.657  1.00  0.00           H  
ATOM    415 2HB  PRO A  27     -27.504 -24.950   5.123  1.00  0.00           H  
ATOM    416 1HG  PRO A  27     -27.076 -22.033   5.925  1.00  0.00           H  
ATOM    417 2HG  PRO A  27     -27.004 -23.469   6.946  1.00  0.00           H  
ATOM    418 1HD  PRO A  27     -24.772 -22.321   6.027  1.00  0.00           H  
ATOM    419 2HD  PRO A  27     -24.853 -24.100   6.154  1.00  0.00           H  
ATOM    420  N   GLY A  28     -26.622 -21.404   2.795  1.00  0.00           N  
ATOM    421  CA  GLY A  28     -27.073 -20.322   1.925  1.00  0.00           C  
ATOM    422  C   GLY A  28     -26.265 -20.225   0.621  1.00  0.00           C  
ATOM    423  O   GLY A  28     -26.532 -19.369  -0.230  1.00  0.00           O  
ATOM    424  H   GLY A  28     -25.942 -21.193   3.506  1.00  0.00           H  
ATOM    425 1HA  GLY A  28     -28.127 -20.470   1.688  1.00  0.00           H  
ATOM    426 2HA  GLY A  28     -27.003 -19.380   2.466  1.00  0.00           H  
ATOM    427  N   LYS A  29     -25.285 -21.105   0.433  1.00  0.00           N  
ATOM    428  CA  LYS A  29     -24.453 -21.043  -0.762  1.00  0.00           C  
ATOM    429  C   LYS A  29     -25.133 -21.667  -1.965  1.00  0.00           C  
ATOM    430  O   LYS A  29     -24.760 -22.740  -2.426  1.00  0.00           O  
ATOM    431  CB  LYS A  29     -23.108 -21.718  -0.550  1.00  0.00           C  
ATOM    432  CG  LYS A  29     -22.236 -21.120   0.509  1.00  0.00           C  
ATOM    433  CD  LYS A  29     -21.756 -19.736   0.131  1.00  0.00           C  
ATOM    434  CE  LYS A  29     -20.772 -19.194   1.157  1.00  0.00           C  
ATOM    435  NZ  LYS A  29     -20.293 -17.833   0.790  1.00  0.00           N  
ATOM    436  H   LYS A  29     -25.090 -21.821   1.131  1.00  0.00           H  
ATOM    437  HA  LYS A  29     -24.270 -19.994  -0.996  1.00  0.00           H  
ATOM    438 1HB  LYS A  29     -23.254 -22.773  -0.321  1.00  0.00           H  
ATOM    439 2HB  LYS A  29     -22.562 -21.650  -1.462  1.00  0.00           H  
ATOM    440 1HG  LYS A  29     -22.808 -21.055   1.408  1.00  0.00           H  
ATOM    441 2HG  LYS A  29     -21.370 -21.756   0.678  1.00  0.00           H  
ATOM    442 1HD  LYS A  29     -21.263 -19.779  -0.842  1.00  0.00           H  
ATOM    443 2HD  LYS A  29     -22.610 -19.063   0.062  1.00  0.00           H  
ATOM    444 1HE  LYS A  29     -21.255 -19.150   2.131  1.00  0.00           H  
ATOM    445 2HE  LYS A  29     -19.914 -19.867   1.221  1.00  0.00           H  
ATOM    446 1HZ  LYS A  29     -19.640 -17.509   1.486  1.00  0.00           H  
ATOM    447 2HZ  LYS A  29     -19.832 -17.877  -0.109  1.00  0.00           H  
ATOM    448 3HZ  LYS A  29     -21.076 -17.198   0.738  1.00  0.00           H  
ATOM    449  N   GLU A  30     -26.049 -20.917  -2.553  1.00  0.00           N  
ATOM    450  CA  GLU A  30     -26.856 -21.377  -3.689  1.00  0.00           C  
ATOM    451  C   GLU A  30     -26.017 -21.748  -4.923  1.00  0.00           C  
ATOM    452  O   GLU A  30     -26.480 -22.486  -5.790  1.00  0.00           O  
ATOM    453  CB  GLU A  30     -27.885 -20.309  -4.075  1.00  0.00           C  
ATOM    454  CG  GLU A  30     -29.001 -20.108  -3.047  1.00  0.00           C  
ATOM    455  CD  GLU A  30     -30.003 -19.042  -3.449  1.00  0.00           C  
ATOM    456  OE1 GLU A  30     -29.778 -18.380  -4.436  1.00  0.00           O  
ATOM    457  OE2 GLU A  30     -30.998 -18.903  -2.774  1.00  0.00           O  
ATOM    458  H   GLU A  30     -26.263 -20.033  -2.090  1.00  0.00           H  
ATOM    459  HA  GLU A  30     -27.396 -22.270  -3.374  1.00  0.00           H  
ATOM    460 1HB  GLU A  30     -27.380 -19.353  -4.211  1.00  0.00           H  
ATOM    461 2HB  GLU A  30     -28.345 -20.575  -5.026  1.00  0.00           H  
ATOM    462 1HG  GLU A  30     -29.526 -21.052  -2.910  1.00  0.00           H  
ATOM    463 2HG  GLU A  30     -28.549 -19.836  -2.092  1.00  0.00           H  
ATOM    464  N   LYS A  31     -24.797 -21.216  -5.012  1.00  0.00           N  
ATOM    465  CA  LYS A  31     -23.898 -21.491  -6.131  1.00  0.00           C  
ATOM    466  C   LYS A  31     -23.111 -22.809  -5.968  1.00  0.00           C  
ATOM    467  O   LYS A  31     -22.436 -23.246  -6.904  1.00  0.00           O  
ATOM    468  CB  LYS A  31     -22.914 -20.335  -6.306  1.00  0.00           C  
ATOM    469  CG  LYS A  31     -23.556 -19.013  -6.723  1.00  0.00           C  
ATOM    470  CD  LYS A  31     -22.512 -17.909  -6.861  1.00  0.00           C  
ATOM    471  CE  LYS A  31     -23.144 -16.590  -7.290  1.00  0.00           C  
ATOM    472  NZ  LYS A  31     -22.134 -15.500  -7.397  1.00  0.00           N  
ATOM    473  H   LYS A  31     -24.487 -20.616  -4.263  1.00  0.00           H  
ATOM    474  HA  LYS A  31     -24.500 -21.577  -7.036  1.00  0.00           H  
ATOM    475 1HB  LYS A  31     -22.380 -20.173  -5.368  1.00  0.00           H  
ATOM    476 2HB  LYS A  31     -22.173 -20.602  -7.059  1.00  0.00           H  
ATOM    477 1HG  LYS A  31     -24.066 -19.143  -7.678  1.00  0.00           H  
ATOM    478 2HG  LYS A  31     -24.293 -18.716  -5.977  1.00  0.00           H  
ATOM    479 1HD  LYS A  31     -22.008 -17.764  -5.905  1.00  0.00           H  
ATOM    480 2HD  LYS A  31     -21.768 -18.202  -7.602  1.00  0.00           H  
ATOM    481 1HE  LYS A  31     -23.624 -16.723  -8.259  1.00  0.00           H  
ATOM    482 2HE  LYS A  31     -23.898 -16.301  -6.559  1.00  0.00           H  
ATOM    483 1HZ  LYS A  31     -22.590 -14.645  -7.683  1.00  0.00           H  
ATOM    484 2HZ  LYS A  31     -21.691 -15.362  -6.500  1.00  0.00           H  
ATOM    485 3HZ  LYS A  31     -21.436 -15.754  -8.082  1.00  0.00           H  
ATOM    486  N   GLU A  32     -23.182 -23.416  -4.781  1.00  0.00           N  
ATOM    487  CA  GLU A  32     -22.480 -24.659  -4.459  1.00  0.00           C  
ATOM    488  C   GLU A  32     -23.492 -25.803  -4.664  1.00  0.00           C  
ATOM    489  O   GLU A  32     -24.672 -25.514  -4.845  1.00  0.00           O  
ATOM    490  CB  GLU A  32     -21.932 -24.577  -3.020  1.00  0.00           C  
ATOM    491  CG  GLU A  32     -20.934 -23.425  -2.798  1.00  0.00           C  
ATOM    492  CD  GLU A  32     -19.627 -23.575  -3.504  1.00  0.00           C  
ATOM    493  OE1 GLU A  32     -19.207 -24.681  -3.708  1.00  0.00           O  
ATOM    494  OE2 GLU A  32     -19.043 -22.577  -3.841  1.00  0.00           O  
ATOM    495  H   GLU A  32     -23.774 -23.019  -4.052  1.00  0.00           H  
ATOM    496  HA  GLU A  32     -21.653 -24.765  -5.156  1.00  0.00           H  
ATOM    497 1HB  GLU A  32     -22.760 -24.439  -2.325  1.00  0.00           H  
ATOM    498 2HB  GLU A  32     -21.423 -25.476  -2.732  1.00  0.00           H  
ATOM    499 1HG  GLU A  32     -21.394 -22.510  -3.163  1.00  0.00           H  
ATOM    500 2HG  GLU A  32     -20.747 -23.313  -1.730  1.00  0.00           H  
ATOM    501  N   PRO A  33     -23.106 -27.105  -4.669  1.00  0.00           N  
ATOM    502  CA  PRO A  33     -23.985 -28.261  -4.903  1.00  0.00           C  
ATOM    503  C   PRO A  33     -24.989 -28.542  -3.778  1.00  0.00           C  
ATOM    504  O   PRO A  33     -24.995 -29.624  -3.186  1.00  0.00           O  
ATOM    505  CB  PRO A  33     -22.987 -29.427  -5.025  1.00  0.00           C  
ATOM    506  CG  PRO A  33     -21.636 -28.785  -5.225  1.00  0.00           C  
ATOM    507  CD  PRO A  33     -21.704 -27.484  -4.471  1.00  0.00           C  
ATOM    508  HA  PRO A  33     -24.520 -28.110  -5.853  1.00  0.00           H  
ATOM    509 1HB  PRO A  33     -23.023 -30.046  -4.118  1.00  0.00           H  
ATOM    510 2HB  PRO A  33     -23.274 -30.078  -5.863  1.00  0.00           H  
ATOM    511 1HG  PRO A  33     -20.850 -29.460  -4.855  1.00  0.00           H  
ATOM    512 2HG  PRO A  33     -21.440 -28.639  -6.299  1.00  0.00           H  
ATOM    513 1HD  PRO A  33     -21.504 -27.659  -3.402  1.00  0.00           H  
ATOM    514 2HD  PRO A  33     -20.996 -26.783  -4.914  1.00  0.00           H  
ATOM    515  N   LEU A  34     -25.810 -27.545  -3.488  1.00  0.00           N  
ATOM    516  CA  LEU A  34     -26.841 -27.579  -2.471  1.00  0.00           C  
ATOM    517  C   LEU A  34     -28.210 -27.539  -3.119  1.00  0.00           C  
ATOM    518  O   LEU A  34     -28.213 -27.830  -4.317  1.00  0.00           O  
ATOM    519  CB  LEU A  34     -26.668 -26.420  -1.489  1.00  0.00           C  
ATOM    520  CG  LEU A  34     -25.296 -26.341  -0.783  1.00  0.00           C  
ATOM    521  CD1 LEU A  34     -25.288 -25.121   0.110  1.00  0.00           C  
ATOM    522  CD2 LEU A  34     -25.038 -27.621   0.015  1.00  0.00           C  
ATOM    523  H   LEU A  34     -25.716 -26.697  -4.035  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -26.756 -28.514  -1.917  1.00  0.00           H  
ATOM    525 1HB  LEU A  34     -26.810 -25.482  -2.032  1.00  0.00           H  
ATOM    526 2HB  LEU A  34     -27.442 -26.497  -0.722  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -24.508 -26.217  -1.528  1.00  0.00           H  
ATOM    528 1HD1 LEU A  34     -24.331 -25.034   0.607  1.00  0.00           H  
ATOM    529 2HD1 LEU A  34     -25.465 -24.233  -0.482  1.00  0.00           H  
ATOM    530 3HD1 LEU A  34     -26.071 -25.215   0.852  1.00  0.00           H  
ATOM    531 1HD2 LEU A  34     -24.076 -27.555   0.506  1.00  0.00           H  
ATOM    532 2HD2 LEU A  34     -25.821 -27.744   0.766  1.00  0.00           H  
ATOM    533 3HD2 LEU A  34     -25.041 -28.481  -0.657  1.00  0.00           H  
ATOM    534  N   GLU A  35     -29.121 -28.077  -2.328  1.00  0.00           N  
ATOM    535  CA  GLU A  35     -30.470 -27.521  -2.368  1.00  0.00           C  
ATOM    536  C   GLU A  35     -31.125 -27.528  -0.995  1.00  0.00           C  
ATOM    537  O   GLU A  35     -30.531 -27.973  -0.015  1.00  0.00           O  
ATOM    538  CB  GLU A  35     -31.348 -28.268  -3.387  1.00  0.00           C  
ATOM    539  CG  GLU A  35     -31.506 -29.748  -3.136  1.00  0.00           C  
ATOM    540  CD  GLU A  35     -32.396 -30.449  -4.152  1.00  0.00           C  
ATOM    541  OE1 GLU A  35     -32.934 -29.789  -5.012  1.00  0.00           O  
ATOM    542  OE2 GLU A  35     -32.520 -31.651  -4.071  1.00  0.00           O  
ATOM    543  H   GLU A  35     -29.135 -29.086  -2.370  1.00  0.00           H  
ATOM    544  HA  GLU A  35     -30.397 -26.482  -2.694  1.00  0.00           H  
ATOM    545 1HB  GLU A  35     -32.344 -27.831  -3.407  1.00  0.00           H  
ATOM    546 2HB  GLU A  35     -30.925 -28.149  -4.384  1.00  0.00           H  
ATOM    547 1HG  GLU A  35     -30.518 -30.198  -3.173  1.00  0.00           H  
ATOM    548 2HG  GLU A  35     -31.904 -29.890  -2.150  1.00  0.00           H  
ATOM    549  N   SER A  36     -32.362 -27.025  -0.930  1.00  0.00           N  
ATOM    550  CA  SER A  36     -33.140 -26.884   0.312  1.00  0.00           C  
ATOM    551  C   SER A  36     -33.403 -28.208   1.044  1.00  0.00           C  
ATOM    552  O   SER A  36     -33.830 -28.217   2.196  1.00  0.00           O  
ATOM    553  CB  SER A  36     -34.461 -26.194   0.016  1.00  0.00           C  
ATOM    554  OG  SER A  36     -35.293 -26.991  -0.788  1.00  0.00           O  
ATOM    555  H   SER A  36     -32.783 -26.696  -1.787  1.00  0.00           H  
ATOM    556  HA  SER A  36     -32.570 -26.244   0.987  1.00  0.00           H  
ATOM    557 1HB  SER A  36     -34.969 -25.964   0.953  1.00  0.00           H  
ATOM    558 2HB  SER A  36     -34.266 -25.249  -0.488  1.00  0.00           H  
ATOM    559  HG  SER A  36     -36.014 -26.420  -1.070  1.00  0.00           H  
ATOM    560  N   GLN A  37     -33.150 -29.323   0.373  1.00  0.00           N  
ATOM    561  CA  GLN A  37     -33.317 -30.650   0.940  1.00  0.00           C  
ATOM    562  C   GLN A  37     -32.106 -31.068   1.777  1.00  0.00           C  
ATOM    563  O   GLN A  37     -32.149 -32.124   2.413  1.00  0.00           O  
ATOM    564  CB  GLN A  37     -33.514 -31.685  -0.178  1.00  0.00           C  
ATOM    565  CG  GLN A  37     -34.763 -31.505  -1.022  1.00  0.00           C  
ATOM    566  CD  GLN A  37     -36.024 -31.780  -0.235  1.00  0.00           C  
ATOM    567  OE1 GLN A  37     -36.158 -32.885   0.324  1.00  0.00           O  
ATOM    568  NE2 GLN A  37     -36.941 -30.818  -0.181  1.00  0.00           N  
ATOM    569  H   GLN A  37     -32.815 -29.237  -0.574  1.00  0.00           H  
ATOM    570  HA  GLN A  37     -34.194 -30.643   1.588  1.00  0.00           H  
ATOM    571 1HB  GLN A  37     -32.667 -31.655  -0.849  1.00  0.00           H  
ATOM    572 2HB  GLN A  37     -33.541 -32.683   0.258  1.00  0.00           H  
ATOM    573 1HG  GLN A  37     -34.795 -30.475  -1.384  1.00  0.00           H  
ATOM    574 2HG  GLN A  37     -34.719 -32.193  -1.869  1.00  0.00           H  
ATOM    575 1HE2 GLN A  37     -37.789 -30.958   0.332  1.00  0.00           H  
ATOM    576 2HE2 GLN A  37     -36.780 -29.947  -0.648  1.00  0.00           H  
ATOM    577  N   TYR A  38     -31.036 -30.261   1.774  1.00  0.00           N  
ATOM    578  CA  TYR A  38     -29.816 -30.616   2.491  1.00  0.00           C  
ATOM    579  C   TYR A  38     -29.380 -29.566   3.515  1.00  0.00           C  
ATOM    580  O   TYR A  38     -29.587 -28.364   3.344  1.00  0.00           O  
ATOM    581  CB  TYR A  38     -28.691 -30.853   1.490  1.00  0.00           C  
ATOM    582  CG  TYR A  38     -28.993 -31.973   0.534  1.00  0.00           C  
ATOM    583  CD1 TYR A  38     -29.697 -31.709  -0.619  1.00  0.00           C  
ATOM    584  CD2 TYR A  38     -28.585 -33.249   0.808  1.00  0.00           C  
ATOM    585  CE1 TYR A  38     -29.989 -32.726  -1.502  1.00  0.00           C  
ATOM    586  CE2 TYR A  38     -28.874 -34.272  -0.078  1.00  0.00           C  
ATOM    587  CZ  TYR A  38     -29.570 -34.011  -1.224  1.00  0.00           C  
ATOM    588  OH  TYR A  38     -29.855 -35.032  -2.103  1.00  0.00           O  
ATOM    589  H   TYR A  38     -31.049 -29.393   1.236  1.00  0.00           H  
ATOM    590  HA  TYR A  38     -29.996 -31.537   3.030  1.00  0.00           H  
ATOM    591 1HB  TYR A  38     -28.515 -29.941   0.911  1.00  0.00           H  
ATOM    592 2HB  TYR A  38     -27.771 -31.095   2.025  1.00  0.00           H  
ATOM    593  HD1 TYR A  38     -30.022 -30.691  -0.825  1.00  0.00           H  
ATOM    594  HD2 TYR A  38     -28.033 -33.446   1.726  1.00  0.00           H  
ATOM    595  HE1 TYR A  38     -30.549 -32.516  -2.416  1.00  0.00           H  
ATOM    596  HE2 TYR A  38     -28.552 -35.288   0.128  1.00  0.00           H  
ATOM    597  HH  TYR A  38     -30.312 -34.673  -2.871  1.00  0.00           H  
ATOM    598  N   GLN A  39     -28.738 -30.043   4.577  1.00  0.00           N  
ATOM    599  CA  GLN A  39     -28.191 -29.193   5.630  1.00  0.00           C  
ATOM    600  C   GLN A  39     -26.705 -29.398   5.793  1.00  0.00           C  
ATOM    601  O   GLN A  39     -26.235 -30.509   6.059  1.00  0.00           O  
ATOM    602  CB  GLN A  39     -28.886 -29.423   6.972  1.00  0.00           C  
ATOM    603  CG  GLN A  39     -28.263 -28.669   8.170  1.00  0.00           C  
ATOM    604  CD  GLN A  39     -28.443 -27.137   8.133  1.00  0.00           C  
ATOM    605  OE1 GLN A  39     -29.580 -26.642   8.134  1.00  0.00           O  
ATOM    606  NE2 GLN A  39     -27.331 -26.386   8.132  1.00  0.00           N  
ATOM    607  H   GLN A  39     -28.624 -31.053   4.642  1.00  0.00           H  
ATOM    608  HA  GLN A  39     -28.349 -28.152   5.347  1.00  0.00           H  
ATOM    609 1HB  GLN A  39     -29.912 -29.086   6.899  1.00  0.00           H  
ATOM    610 2HB  GLN A  39     -28.904 -30.473   7.199  1.00  0.00           H  
ATOM    611 1HG  GLN A  39     -28.727 -29.036   9.085  1.00  0.00           H  
ATOM    612 2HG  GLN A  39     -27.191 -28.878   8.195  1.00  0.00           H  
ATOM    613 1HE2 GLN A  39     -27.403 -25.392   8.144  1.00  0.00           H  
ATOM    614 2HE2 GLN A  39     -26.395 -26.822   8.153  1.00  0.00           H  
ATOM    615  N   VAL A  40     -25.970 -28.318   5.600  1.00  0.00           N  
ATOM    616  CA  VAL A  40     -24.522 -28.294   5.698  1.00  0.00           C  
ATOM    617  C   VAL A  40     -24.055 -28.330   7.153  1.00  0.00           C  
ATOM    618  O   VAL A  40     -24.573 -27.585   7.997  1.00  0.00           O  
ATOM    619  CB  VAL A  40     -24.004 -27.003   5.033  1.00  0.00           C  
ATOM    620  CG1 VAL A  40     -22.507 -26.871   5.217  1.00  0.00           C  
ATOM    621  CG2 VAL A  40     -24.387 -27.009   3.563  1.00  0.00           C  
ATOM    622  H   VAL A  40     -26.450 -27.457   5.376  1.00  0.00           H  
ATOM    623  HA  VAL A  40     -24.119 -29.162   5.174  1.00  0.00           H  
ATOM    624  HB  VAL A  40     -24.460 -26.161   5.508  1.00  0.00           H  
ATOM    625 1HG1 VAL A  40     -22.156 -25.953   4.763  1.00  0.00           H  
ATOM    626 2HG1 VAL A  40     -22.271 -26.847   6.278  1.00  0.00           H  
ATOM    627 3HG1 VAL A  40     -22.013 -27.716   4.771  1.00  0.00           H  
ATOM    628 1HG2 VAL A  40     -24.053 -26.092   3.092  1.00  0.00           H  
ATOM    629 2HG2 VAL A  40     -23.924 -27.862   3.072  1.00  0.00           H  
ATOM    630 3HG2 VAL A  40     -25.470 -27.082   3.470  1.00  0.00           H  
ATOM    631  N   GLY A  41     -23.122 -29.232   7.452  1.00  0.00           N  
ATOM    632  CA  GLY A  41     -22.533 -29.369   8.770  1.00  0.00           C  
ATOM    633  C   GLY A  41     -21.061 -28.919   8.710  1.00  0.00           C  
ATOM    634  O   GLY A  41     -20.727 -28.028   7.929  1.00  0.00           O  
ATOM    635  H   GLY A  41     -22.765 -29.866   6.745  1.00  0.00           H  
ATOM    636 1HA  GLY A  41     -23.083 -28.759   9.487  1.00  0.00           H  
ATOM    637 2HA  GLY A  41     -22.635 -30.403   9.075  1.00  0.00           H  
ATOM    638  N   PRO A  42     -20.168 -29.485   9.542  1.00  0.00           N  
ATOM    639  CA  PRO A  42     -18.762 -29.131   9.666  1.00  0.00           C  
ATOM    640  C   PRO A  42     -17.909 -29.612   8.502  1.00  0.00           C  
ATOM    641  O   PRO A  42     -18.246 -30.585   7.821  1.00  0.00           O  
ATOM    642  CB  PRO A  42     -18.362 -29.833  10.966  1.00  0.00           C  
ATOM    643  CG  PRO A  42     -19.268 -31.037  11.044  1.00  0.00           C  
ATOM    644  CD  PRO A  42     -20.583 -30.594  10.428  1.00  0.00           C  
ATOM    645  HA  PRO A  42     -18.677 -28.039   9.774  1.00  0.00           H  
ATOM    646 1HB  PRO A  42     -17.294 -30.113  10.919  1.00  0.00           H  
ATOM    647 2HB  PRO A  42     -18.478 -29.148  11.816  1.00  0.00           H  
ATOM    648 1HG  PRO A  42     -18.812 -31.876  10.497  1.00  0.00           H  
ATOM    649 2HG  PRO A  42     -19.376 -31.363  12.089  1.00  0.00           H  
ATOM    650 1HD  PRO A  42     -20.963 -31.448   9.850  1.00  0.00           H  
ATOM    651 2HD  PRO A  42     -21.290 -30.246  11.198  1.00  0.00           H  
ATOM    652  N   LEU A  43     -16.759 -28.972   8.314  1.00  0.00           N  
ATOM    653  CA  LEU A  43     -15.804 -29.437   7.312  1.00  0.00           C  
ATOM    654  C   LEU A  43     -15.336 -30.839   7.670  1.00  0.00           C  
ATOM    655  O   LEU A  43     -14.973 -31.096   8.818  1.00  0.00           O  
ATOM    656  CB  LEU A  43     -14.592 -28.490   7.223  1.00  0.00           C  
ATOM    657  CG  LEU A  43     -13.552 -28.848   6.132  1.00  0.00           C  
ATOM    658  CD1 LEU A  43     -14.165 -28.659   4.773  1.00  0.00           C  
ATOM    659  CD2 LEU A  43     -12.313 -27.987   6.277  1.00  0.00           C  
ATOM    660  H   LEU A  43     -16.533 -28.166   8.880  1.00  0.00           H  
ATOM    661  HA  LEU A  43     -16.289 -29.477   6.343  1.00  0.00           H  
ATOM    662 1HB  LEU A  43     -14.953 -27.483   7.016  1.00  0.00           H  
ATOM    663 2HB  LEU A  43     -14.079 -28.485   8.184  1.00  0.00           H  
ATOM    664  HG  LEU A  43     -13.280 -29.881   6.238  1.00  0.00           H  
ATOM    665 1HD1 LEU A  43     -13.452 -28.936   4.005  1.00  0.00           H  
ATOM    666 2HD1 LEU A  43     -15.043 -29.270   4.687  1.00  0.00           H  
ATOM    667 3HD1 LEU A  43     -14.437 -27.622   4.654  1.00  0.00           H  
ATOM    668 1HD2 LEU A  43     -11.590 -28.260   5.510  1.00  0.00           H  
ATOM    669 2HD2 LEU A  43     -12.584 -26.937   6.163  1.00  0.00           H  
ATOM    670 3HD2 LEU A  43     -11.874 -28.146   7.260  1.00  0.00           H  
ATOM    671  N   LEU A  44     -15.391 -31.749   6.701  1.00  0.00           N  
ATOM    672  CA  LEU A  44     -14.945 -33.123   6.874  1.00  0.00           C  
ATOM    673  C   LEU A  44     -13.438 -33.151   6.606  1.00  0.00           C  
ATOM    674  O   LEU A  44     -12.666 -33.769   7.343  1.00  0.00           O  
ATOM    675  CB  LEU A  44     -15.744 -34.056   5.952  1.00  0.00           C  
ATOM    676  CG  LEU A  44     -15.457 -35.531   6.044  1.00  0.00           C  
ATOM    677  CD1 LEU A  44     -15.787 -36.017   7.448  1.00  0.00           C  
ATOM    678  CD2 LEU A  44     -16.299 -36.256   5.001  1.00  0.00           C  
ATOM    679  H   LEU A  44     -15.701 -31.474   5.776  1.00  0.00           H  
ATOM    680  HA  LEU A  44     -15.121 -33.425   7.905  1.00  0.00           H  
ATOM    681 1HB  LEU A  44     -16.798 -33.923   6.175  1.00  0.00           H  
ATOM    682 2HB  LEU A  44     -15.595 -33.760   4.950  1.00  0.00           H  
ATOM    683  HG  LEU A  44     -14.398 -35.716   5.856  1.00  0.00           H  
ATOM    684 1HD1 LEU A  44     -15.581 -37.084   7.521  1.00  0.00           H  
ATOM    685 2HD1 LEU A  44     -15.174 -35.478   8.172  1.00  0.00           H  
ATOM    686 3HD1 LEU A  44     -16.840 -35.835   7.658  1.00  0.00           H  
ATOM    687 1HD2 LEU A  44     -16.105 -37.326   5.056  1.00  0.00           H  
ATOM    688 2HD2 LEU A  44     -17.358 -36.066   5.190  1.00  0.00           H  
ATOM    689 3HD2 LEU A  44     -16.036 -35.895   4.018  1.00  0.00           H  
ATOM    690  N   GLY A  45     -13.025 -32.444   5.552  1.00  0.00           N  
ATOM    691  CA  GLY A  45     -11.613 -32.343   5.190  1.00  0.00           C  
ATOM    692  C   GLY A  45     -11.378 -31.479   3.953  1.00  0.00           C  
ATOM    693  O   GLY A  45     -12.310 -31.117   3.235  1.00  0.00           O  
ATOM    694  H   GLY A  45     -13.733 -31.984   4.982  1.00  0.00           H  
ATOM    695 1HA  GLY A  45     -11.061 -31.925   6.032  1.00  0.00           H  
ATOM    696 2HA  GLY A  45     -11.217 -33.342   5.016  1.00  0.00           H  
ATOM    697  N   SER A  46     -10.115 -31.166   3.684  1.00  0.00           N  
ATOM    698  CA  SER A  46      -9.786 -30.343   2.523  1.00  0.00           C  
ATOM    699  C   SER A  46      -8.356 -30.567   2.058  1.00  0.00           C  
ATOM    700  O   SER A  46      -7.522 -31.082   2.808  1.00  0.00           O  
ATOM    701  CB  SER A  46      -9.997 -28.877   2.845  1.00  0.00           C  
ATOM    702  OG  SER A  46      -9.088 -28.440   3.816  1.00  0.00           O  
ATOM    703  H   SER A  46      -9.375 -31.489   4.292  1.00  0.00           H  
ATOM    704  HA  SER A  46     -10.451 -30.614   1.707  1.00  0.00           H  
ATOM    705 1HB  SER A  46      -9.870 -28.289   1.933  1.00  0.00           H  
ATOM    706 2HB  SER A  46     -11.015 -28.722   3.192  1.00  0.00           H  
ATOM    707  HG  SER A  46      -8.215 -28.593   3.440  1.00  0.00           H  
ATOM    708  N   GLY A  47      -8.067 -30.137   0.833  1.00  0.00           N  
ATOM    709  CA  GLY A  47      -6.718 -30.259   0.289  1.00  0.00           C  
ATOM    710  C   GLY A  47      -6.642 -29.886  -1.188  1.00  0.00           C  
ATOM    711  O   GLY A  47      -7.375 -29.020  -1.667  1.00  0.00           O  
ATOM    712  H   GLY A  47      -8.830 -29.766   0.264  1.00  0.00           H  
ATOM    713 1HA  GLY A  47      -6.044 -29.619   0.859  1.00  0.00           H  
ATOM    714 2HA  GLY A  47      -6.371 -31.282   0.423  1.00  0.00           H  
ATOM    715  N   GLY A  48      -5.777 -30.590  -1.924  1.00  0.00           N  
ATOM    716  CA  GLY A  48      -5.505 -30.329  -3.347  1.00  0.00           C  
ATOM    717  C   GLY A  48      -6.589 -30.879  -4.270  1.00  0.00           C  
ATOM    718  O   GLY A  48      -6.412 -30.978  -5.482  1.00  0.00           O  
ATOM    719  H   GLY A  48      -5.241 -31.313  -1.463  1.00  0.00           H  
ATOM    720 1HA  GLY A  48      -5.419 -29.256  -3.496  1.00  0.00           H  
ATOM    721 2HA  GLY A  48      -4.543 -30.765  -3.617  1.00  0.00           H  
ATOM    722  N   PHE A  49      -7.704 -31.251  -3.663  1.00  0.00           N  
ATOM    723  CA  PHE A  49      -8.878 -31.780  -4.306  1.00  0.00           C  
ATOM    724  C   PHE A  49     -10.059 -30.857  -4.084  1.00  0.00           C  
ATOM    725  O   PHE A  49     -11.118 -31.095  -4.643  1.00  0.00           O  
ATOM    726  CB  PHE A  49      -9.233 -33.149  -3.731  1.00  0.00           C  
ATOM    727  CG  PHE A  49      -9.634 -33.133  -2.266  1.00  0.00           C  
ATOM    728  CD1 PHE A  49     -10.950 -32.934  -1.893  1.00  0.00           C  
ATOM    729  CD2 PHE A  49      -8.697 -33.331  -1.269  1.00  0.00           C  
ATOM    730  CE1 PHE A  49     -11.337 -32.930  -0.575  1.00  0.00           C  
ATOM    731  CE2 PHE A  49      -9.078 -33.333   0.061  1.00  0.00           C  
ATOM    732  CZ  PHE A  49     -10.403 -33.134   0.404  1.00  0.00           C  
ATOM    733  H   PHE A  49      -7.740 -31.141  -2.665  1.00  0.00           H  
ATOM    734  HA  PHE A  49      -8.693 -31.862  -5.378  1.00  0.00           H  
ATOM    735 1HB  PHE A  49     -10.050 -33.584  -4.305  1.00  0.00           H  
ATOM    736 2HB  PHE A  49      -8.391 -33.794  -3.823  1.00  0.00           H  
ATOM    737  HD1 PHE A  49     -11.678 -32.781  -2.656  1.00  0.00           H  
ATOM    738  HD2 PHE A  49      -7.656 -33.488  -1.540  1.00  0.00           H  
ATOM    739  HE1 PHE A  49     -12.380 -32.766  -0.317  1.00  0.00           H  
ATOM    740  HE2 PHE A  49      -8.334 -33.491   0.843  1.00  0.00           H  
ATOM    741  HZ  PHE A  49     -10.702 -33.135   1.450  1.00  0.00           H  
ATOM    742  N   GLY A  50      -9.896 -29.824  -3.246  1.00  0.00           N  
ATOM    743  CA  GLY A  50     -11.020 -28.969  -2.879  1.00  0.00           C  
ATOM    744  C   GLY A  50     -11.485 -29.292  -1.465  1.00  0.00           C  
ATOM    745  O   GLY A  50     -10.679 -29.684  -0.614  1.00  0.00           O  
ATOM    746  H   GLY A  50      -8.985 -29.627  -2.836  1.00  0.00           H  
ATOM    747 1HA  GLY A  50     -10.724 -27.922  -2.944  1.00  0.00           H  
ATOM    748 2HA  GLY A  50     -11.837 -29.125  -3.573  1.00  0.00           H  
ATOM    749  N   SER A  51     -12.759 -29.031  -1.163  1.00  0.00           N  
ATOM    750  CA  SER A  51     -13.236 -29.235   0.202  1.00  0.00           C  
ATOM    751  C   SER A  51     -14.434 -30.162   0.270  1.00  0.00           C  
ATOM    752  O   SER A  51     -15.323 -30.127  -0.589  1.00  0.00           O  
ATOM    753  CB  SER A  51     -13.617 -27.906   0.819  1.00  0.00           C  
ATOM    754  OG  SER A  51     -12.506 -27.070   0.946  1.00  0.00           O  
ATOM    755  H   SER A  51     -13.418 -28.693  -1.871  1.00  0.00           H  
ATOM    756  HA  SER A  51     -12.440 -29.686   0.792  1.00  0.00           H  
ATOM    757 1HB  SER A  51     -14.375 -27.422   0.194  1.00  0.00           H  
ATOM    758 2HB  SER A  51     -14.065 -28.074   1.794  1.00  0.00           H  
ATOM    759  HG  SER A  51     -11.932 -27.506   1.587  1.00  0.00           H  
ATOM    760  N   VAL A  52     -14.475 -30.963   1.328  1.00  0.00           N  
ATOM    761  CA  VAL A  52     -15.621 -31.806   1.577  1.00  0.00           C  
ATOM    762  C   VAL A  52     -16.211 -31.549   2.951  1.00  0.00           C  
ATOM    763  O   VAL A  52     -15.498 -31.484   3.958  1.00  0.00           O  
ATOM    764  CB  VAL A  52     -15.266 -33.292   1.377  1.00  0.00           C  
ATOM    765  CG1 VAL A  52     -14.077 -33.685   2.226  1.00  0.00           C  
ATOM    766  CG2 VAL A  52     -16.492 -34.145   1.750  1.00  0.00           C  
ATOM    767  H   VAL A  52     -13.699 -30.970   1.989  1.00  0.00           H  
ATOM    768  HA  VAL A  52     -16.368 -31.560   0.838  1.00  0.00           H  
ATOM    769  HB  VAL A  52     -15.002 -33.457   0.334  1.00  0.00           H  
ATOM    770 1HG1 VAL A  52     -13.842 -34.736   2.064  1.00  0.00           H  
ATOM    771 2HG1 VAL A  52     -13.224 -33.079   1.944  1.00  0.00           H  
ATOM    772 3HG1 VAL A  52     -14.288 -33.526   3.254  1.00  0.00           H  
ATOM    773 1HG2 VAL A  52     -16.264 -35.194   1.594  1.00  0.00           H  
ATOM    774 2HG2 VAL A  52     -16.749 -33.986   2.790  1.00  0.00           H  
ATOM    775 3HG2 VAL A  52     -17.340 -33.860   1.130  1.00  0.00           H  
ATOM    776  N   TYR A  53     -17.530 -31.430   2.984  1.00  0.00           N  
ATOM    777  CA  TYR A  53     -18.284 -31.192   4.204  1.00  0.00           C  
ATOM    778  C   TYR A  53     -19.191 -32.319   4.574  1.00  0.00           C  
ATOM    779  O   TYR A  53     -19.733 -33.013   3.711  1.00  0.00           O  
ATOM    780  CB  TYR A  53     -19.105 -29.933   4.063  1.00  0.00           C  
ATOM    781  CG  TYR A  53     -18.302 -28.708   4.093  1.00  0.00           C  
ATOM    782  CD1 TYR A  53     -17.587 -28.320   2.989  1.00  0.00           C  
ATOM    783  CD2 TYR A  53     -18.326 -27.927   5.225  1.00  0.00           C  
ATOM    784  CE1 TYR A  53     -16.878 -27.153   3.024  1.00  0.00           C  
ATOM    785  CE2 TYR A  53     -17.626 -26.758   5.259  1.00  0.00           C  
ATOM    786  CZ  TYR A  53     -16.905 -26.374   4.155  1.00  0.00           C  
ATOM    787  OH  TYR A  53     -16.247 -25.194   4.153  1.00  0.00           O  
ATOM    788  H   TYR A  53     -18.027 -31.484   2.093  1.00  0.00           H  
ATOM    789  HA  TYR A  53     -17.587 -31.059   5.026  1.00  0.00           H  
ATOM    790 1HB  TYR A  53     -19.644 -29.965   3.128  1.00  0.00           H  
ATOM    791 2HB  TYR A  53     -19.842 -29.883   4.872  1.00  0.00           H  
ATOM    792  HD1 TYR A  53     -17.586 -28.936   2.087  1.00  0.00           H  
ATOM    793  HD2 TYR A  53     -18.916 -28.239   6.089  1.00  0.00           H  
ATOM    794  HE1 TYR A  53     -16.311 -26.828   2.153  1.00  0.00           H  
ATOM    795  HE2 TYR A  53     -17.653 -26.130   6.148  1.00  0.00           H  
ATOM    796  HH  TYR A  53     -15.802 -25.060   3.269  1.00  0.00           H  
ATOM    797  N   SER A  54     -19.404 -32.461   5.866  1.00  0.00           N  
ATOM    798  CA  SER A  54     -20.383 -33.391   6.372  1.00  0.00           C  
ATOM    799  C   SER A  54     -21.696 -32.636   6.490  1.00  0.00           C  
ATOM    800  O   SER A  54     -21.683 -31.449   6.814  1.00  0.00           O  
ATOM    801  CB  SER A  54     -19.950 -33.933   7.718  1.00  0.00           C  
ATOM    802  OG  SER A  54     -20.946 -34.745   8.273  1.00  0.00           O  
ATOM    803  H   SER A  54     -18.908 -31.859   6.532  1.00  0.00           H  
ATOM    804  HA  SER A  54     -20.509 -34.215   5.664  1.00  0.00           H  
ATOM    805 1HB  SER A  54     -19.029 -34.501   7.605  1.00  0.00           H  
ATOM    806 2HB  SER A  54     -19.737 -33.096   8.384  1.00  0.00           H  
ATOM    807  HG  SER A  54     -21.768 -34.249   8.176  1.00  0.00           H  
ATOM    808  N   GLY A  55     -22.805 -33.320   6.268  1.00  0.00           N  
ATOM    809  CA  GLY A  55     -24.137 -32.760   6.435  1.00  0.00           C  
ATOM    810  C   GLY A  55     -25.163 -33.860   6.233  1.00  0.00           C  
ATOM    811  O   GLY A  55     -24.814 -35.045   6.297  1.00  0.00           O  
ATOM    812  H   GLY A  55     -22.730 -34.269   5.907  1.00  0.00           H  
ATOM    813 1HA  GLY A  55     -24.246 -32.317   7.424  1.00  0.00           H  
ATOM    814 2HA  GLY A  55     -24.292 -31.971   5.701  1.00  0.00           H  
ATOM    815  N   ILE A  56     -26.429 -33.475   6.123  1.00  0.00           N  
ATOM    816  CA  ILE A  56     -27.509 -34.451   5.949  1.00  0.00           C  
ATOM    817  C   ILE A  56     -28.513 -34.103   4.864  1.00  0.00           C  
ATOM    818  O   ILE A  56     -28.666 -32.941   4.476  1.00  0.00           O  
ATOM    819  CB  ILE A  56     -28.360 -34.639   7.217  1.00  0.00           C  
ATOM    820  CG1 ILE A  56     -29.019 -33.305   7.554  1.00  0.00           C  
ATOM    821  CG2 ILE A  56     -27.545 -35.189   8.369  1.00  0.00           C  
ATOM    822  CD1 ILE A  56     -30.069 -33.380   8.618  1.00  0.00           C  
ATOM    823  H   ILE A  56     -26.614 -32.473   6.120  1.00  0.00           H  
ATOM    824  HA  ILE A  56     -27.049 -35.394   5.691  1.00  0.00           H  
ATOM    825  HB  ILE A  56     -29.159 -35.346   6.997  1.00  0.00           H  
ATOM    826 1HG1 ILE A  56     -28.242 -32.616   7.884  1.00  0.00           H  
ATOM    827 2HG1 ILE A  56     -29.478 -32.905   6.650  1.00  0.00           H  
ATOM    828 1HG2 ILE A  56     -28.191 -35.325   9.234  1.00  0.00           H  
ATOM    829 2HG2 ILE A  56     -27.121 -36.151   8.075  1.00  0.00           H  
ATOM    830 3HG2 ILE A  56     -26.743 -34.499   8.619  1.00  0.00           H  
ATOM    831 1HD1 ILE A  56     -30.480 -32.386   8.790  1.00  0.00           H  
ATOM    832 2HD1 ILE A  56     -30.863 -34.043   8.294  1.00  0.00           H  
ATOM    833 3HD1 ILE A  56     -29.634 -33.759   9.539  1.00  0.00           H  
ATOM    834  N   ARG A  57     -29.290 -35.108   4.463  1.00  0.00           N  
ATOM    835  CA  ARG A  57     -30.474 -34.861   3.653  1.00  0.00           C  
ATOM    836  C   ARG A  57     -31.589 -34.654   4.675  1.00  0.00           C  
ATOM    837  O   ARG A  57     -31.975 -35.585   5.398  1.00  0.00           O  
ATOM    838  CB  ARG A  57     -30.784 -35.990   2.693  1.00  0.00           C  
ATOM    839  CG  ARG A  57     -31.820 -35.652   1.654  1.00  0.00           C  
ATOM    840  CD  ARG A  57     -31.851 -36.651   0.544  1.00  0.00           C  
ATOM    841  NE  ARG A  57     -32.384 -37.948   0.950  1.00  0.00           N  
ATOM    842  CZ  ARG A  57     -32.420 -39.038   0.153  1.00  0.00           C  
ATOM    843  NH1 ARG A  57     -31.929 -38.985  -1.076  1.00  0.00           N  
ATOM    844  NH2 ARG A  57     -32.952 -40.157   0.605  1.00  0.00           N  
ATOM    845  H   ARG A  57     -29.057 -36.050   4.770  1.00  0.00           H  
ATOM    846  HA  ARG A  57     -30.348 -33.947   3.077  1.00  0.00           H  
ATOM    847 1HB  ARG A  57     -29.887 -36.334   2.194  1.00  0.00           H  
ATOM    848 2HB  ARG A  57     -31.202 -36.820   3.255  1.00  0.00           H  
ATOM    849 1HG  ARG A  57     -32.805 -35.647   2.128  1.00  0.00           H  
ATOM    850 2HG  ARG A  57     -31.617 -34.662   1.239  1.00  0.00           H  
ATOM    851 1HD  ARG A  57     -32.471 -36.264  -0.263  1.00  0.00           H  
ATOM    852 2HD  ARG A  57     -30.838 -36.804   0.176  1.00  0.00           H  
ATOM    853  HE  ARG A  57     -32.767 -38.048   1.911  1.00  0.00           H  
ATOM    854 1HH1 ARG A  57     -31.523 -38.126  -1.422  1.00  0.00           H  
ATOM    855 2HH1 ARG A  57     -31.961 -39.802  -1.666  1.00  0.00           H  
ATOM    856 1HH2 ARG A  57     -33.360 -40.174   1.562  1.00  0.00           H  
ATOM    857 2HH2 ARG A  57     -32.992 -40.975   0.027  1.00  0.00           H  
ATOM    858  N   VAL A  58     -32.068 -33.426   4.757  1.00  0.00           N  
ATOM    859  CA  VAL A  58     -32.970 -32.958   5.799  1.00  0.00           C  
ATOM    860  C   VAL A  58     -34.298 -33.682   5.874  1.00  0.00           C  
ATOM    861  O   VAL A  58     -34.783 -33.977   6.965  1.00  0.00           O  
ATOM    862  CB  VAL A  58     -33.219 -31.466   5.600  1.00  0.00           C  
ATOM    863  CG1 VAL A  58     -34.293 -30.978   6.541  1.00  0.00           C  
ATOM    864  CG2 VAL A  58     -31.929 -30.759   5.815  1.00  0.00           C  
ATOM    865  H   VAL A  58     -31.758 -32.759   4.053  1.00  0.00           H  
ATOM    866  HA  VAL A  58     -32.463 -33.086   6.753  1.00  0.00           H  
ATOM    867  HB  VAL A  58     -33.565 -31.289   4.579  1.00  0.00           H  
ATOM    868 1HG1 VAL A  58     -34.456 -29.912   6.378  1.00  0.00           H  
ATOM    869 2HG1 VAL A  58     -35.218 -31.519   6.349  1.00  0.00           H  
ATOM    870 3HG1 VAL A  58     -33.978 -31.145   7.571  1.00  0.00           H  
ATOM    871 1HG2 VAL A  58     -32.058 -29.689   5.654  1.00  0.00           H  
ATOM    872 2HG2 VAL A  58     -31.583 -30.940   6.829  1.00  0.00           H  
ATOM    873 3HG2 VAL A  58     -31.211 -31.151   5.113  1.00  0.00           H  
ATOM    874  N   SER A  59     -34.885 -33.981   4.728  1.00  0.00           N  
ATOM    875  CA  SER A  59     -36.175 -34.662   4.685  1.00  0.00           C  
ATOM    876  C   SER A  59     -36.176 -36.056   5.342  1.00  0.00           C  
ATOM    877  O   SER A  59     -37.245 -36.570   5.680  1.00  0.00           O  
ATOM    878  CB  SER A  59     -36.656 -34.742   3.249  1.00  0.00           C  
ATOM    879  OG  SER A  59     -36.979 -33.455   2.767  1.00  0.00           O  
ATOM    880  H   SER A  59     -34.425 -33.725   3.866  1.00  0.00           H  
ATOM    881  HA  SER A  59     -36.887 -34.045   5.232  1.00  0.00           H  
ATOM    882 1HB  SER A  59     -35.863 -35.172   2.634  1.00  0.00           H  
ATOM    883 2HB  SER A  59     -37.523 -35.396   3.177  1.00  0.00           H  
ATOM    884  HG  SER A  59     -36.824 -33.463   1.800  1.00  0.00           H  
ATOM    885  N   ASP A  60     -35.004 -36.691   5.484  1.00  0.00           N  
ATOM    886  CA  ASP A  60     -34.941 -38.007   6.119  1.00  0.00           C  
ATOM    887  C   ASP A  60     -33.680 -38.267   6.956  1.00  0.00           C  
ATOM    888  O   ASP A  60     -33.436 -39.399   7.378  1.00  0.00           O  
ATOM    889  CB  ASP A  60     -35.203 -39.117   5.086  1.00  0.00           C  
ATOM    890  CG  ASP A  60     -34.251 -39.153   3.867  1.00  0.00           C  
ATOM    891  OD1 ASP A  60     -33.372 -38.334   3.742  1.00  0.00           O  
ATOM    892  OD2 ASP A  60     -34.423 -40.033   3.053  1.00  0.00           O  
ATOM    893  H   ASP A  60     -34.137 -36.236   5.211  1.00  0.00           H  
ATOM    894  HA  ASP A  60     -35.776 -38.061   6.815  1.00  0.00           H  
ATOM    895 1HB  ASP A  60     -35.145 -40.082   5.587  1.00  0.00           H  
ATOM    896 2HB  ASP A  60     -36.227 -39.016   4.715  1.00  0.00           H  
ATOM    897  N   ASN A  61     -32.918 -37.208   7.248  1.00  0.00           N  
ATOM    898  CA  ASN A  61     -31.687 -37.261   8.044  1.00  0.00           C  
ATOM    899  C   ASN A  61     -30.670 -38.266   7.507  1.00  0.00           C  
ATOM    900  O   ASN A  61     -30.010 -38.971   8.272  1.00  0.00           O  
ATOM    901  CB  ASN A  61     -31.998 -37.553   9.502  1.00  0.00           C  
ATOM    902  CG  ASN A  61     -32.815 -36.465  10.157  1.00  0.00           C  
ATOM    903  OD1 ASN A  61     -32.602 -35.268   9.937  1.00  0.00           O  
ATOM    904  ND2 ASN A  61     -33.758 -36.869  10.971  1.00  0.00           N  
ATOM    905  H   ASN A  61     -33.161 -36.308   6.849  1.00  0.00           H  
ATOM    906  HA  ASN A  61     -31.216 -36.284   7.988  1.00  0.00           H  
ATOM    907 1HB  ASN A  61     -32.531 -38.497   9.590  1.00  0.00           H  
ATOM    908 2HB  ASN A  61     -31.063 -37.658  10.049  1.00  0.00           H  
ATOM    909 1HD2 ASN A  61     -34.336 -36.198  11.438  1.00  0.00           H  
ATOM    910 2HD2 ASN A  61     -33.899 -37.847  11.127  1.00  0.00           H  
ATOM    911  N   LEU A  62     -30.531 -38.313   6.192  1.00  0.00           N  
ATOM    912  CA  LEU A  62     -29.578 -39.228   5.568  1.00  0.00           C  
ATOM    913  C   LEU A  62     -28.199 -38.611   5.678  1.00  0.00           C  
ATOM    914  O   LEU A  62     -28.072 -37.437   5.374  1.00  0.00           O  
ATOM    915  CB  LEU A  62     -29.870 -39.384   4.077  1.00  0.00           C  
ATOM    916  CG  LEU A  62     -28.998 -40.368   3.326  1.00  0.00           C  
ATOM    917  CD1 LEU A  62     -29.308 -41.775   3.800  1.00  0.00           C  
ATOM    918  CD2 LEU A  62     -29.221 -40.195   1.845  1.00  0.00           C  
ATOM    919  H   LEU A  62     -31.113 -37.681   5.638  1.00  0.00           H  
ATOM    920  HA  LEU A  62     -29.635 -40.192   6.059  1.00  0.00           H  
ATOM    921 1HB  LEU A  62     -30.920 -39.662   3.939  1.00  0.00           H  
ATOM    922 2HB  LEU A  62     -29.703 -38.437   3.610  1.00  0.00           H  
ATOM    923  HG  LEU A  62     -27.951 -40.166   3.550  1.00  0.00           H  
ATOM    924 1HD1 LEU A  62     -28.669 -42.483   3.274  1.00  0.00           H  
ATOM    925 2HD1 LEU A  62     -29.137 -41.854   4.861  1.00  0.00           H  
ATOM    926 3HD1 LEU A  62     -30.354 -42.000   3.589  1.00  0.00           H  
ATOM    927 1HD2 LEU A  62     -28.583 -40.890   1.297  1.00  0.00           H  
ATOM    928 2HD2 LEU A  62     -30.259 -40.397   1.616  1.00  0.00           H  
ATOM    929 3HD2 LEU A  62     -28.974 -39.171   1.559  1.00  0.00           H  
ATOM    930  N   PRO A  63     -27.155 -39.274   6.180  1.00  0.00           N  
ATOM    931  CA  PRO A  63     -25.817 -38.719   6.155  1.00  0.00           C  
ATOM    932  C   PRO A  63     -25.432 -38.373   4.715  1.00  0.00           C  
ATOM    933  O   PRO A  63     -25.571 -39.214   3.821  1.00  0.00           O  
ATOM    934  CB  PRO A  63     -24.982 -39.869   6.726  1.00  0.00           C  
ATOM    935  CG  PRO A  63     -25.962 -40.634   7.611  1.00  0.00           C  
ATOM    936  CD  PRO A  63     -27.284 -40.561   6.867  1.00  0.00           C  
ATOM    937  HA  PRO A  63     -25.773 -37.824   6.797  1.00  0.00           H  
ATOM    938 1HB  PRO A  63     -24.574 -40.479   5.906  1.00  0.00           H  
ATOM    939 2HB  PRO A  63     -24.124 -39.465   7.283  1.00  0.00           H  
ATOM    940 1HG  PRO A  63     -25.614 -41.668   7.761  1.00  0.00           H  
ATOM    941 2HG  PRO A  63     -26.015 -40.169   8.606  1.00  0.00           H  
ATOM    942 1HD  PRO A  63     -27.358 -41.380   6.152  1.00  0.00           H  
ATOM    943 2HD  PRO A  63     -28.107 -40.550   7.598  1.00  0.00           H  
ATOM    944  N   VAL A  64     -24.907 -37.169   4.517  1.00  0.00           N  
ATOM    945  CA  VAL A  64     -24.487 -36.641   3.218  1.00  0.00           C  
ATOM    946  C   VAL A  64     -23.115 -35.968   3.211  1.00  0.00           C  
ATOM    947  O   VAL A  64     -22.758 -35.221   4.124  1.00  0.00           O  
ATOM    948  CB  VAL A  64     -25.543 -35.624   2.706  1.00  0.00           C  
ATOM    949  CG1 VAL A  64     -25.079 -34.940   1.425  1.00  0.00           C  
ATOM    950  CG2 VAL A  64     -26.846 -36.357   2.422  1.00  0.00           C  
ATOM    951  H   VAL A  64     -24.837 -36.543   5.310  1.00  0.00           H  
ATOM    952  HA  VAL A  64     -24.454 -37.475   2.517  1.00  0.00           H  
ATOM    953  HB  VAL A  64     -25.700 -34.857   3.459  1.00  0.00           H  
ATOM    954 1HG1 VAL A  64     -25.833 -34.240   1.090  1.00  0.00           H  
ATOM    955 2HG1 VAL A  64     -24.161 -34.394   1.612  1.00  0.00           H  
ATOM    956 3HG1 VAL A  64     -24.909 -35.684   0.649  1.00  0.00           H  
ATOM    957 1HG2 VAL A  64     -27.571 -35.660   2.086  1.00  0.00           H  
ATOM    958 2HG2 VAL A  64     -26.680 -37.115   1.656  1.00  0.00           H  
ATOM    959 3HG2 VAL A  64     -27.205 -36.825   3.295  1.00  0.00           H  
ATOM    960  N   ALA A  65     -22.329 -36.229   2.170  1.00  0.00           N  
ATOM    961  CA  ALA A  65     -21.091 -35.476   2.009  1.00  0.00           C  
ATOM    962  C   ALA A  65     -21.321 -34.446   0.910  1.00  0.00           C  
ATOM    963  O   ALA A  65     -21.982 -34.750  -0.085  1.00  0.00           O  
ATOM    964  CB  ALA A  65     -19.922 -36.378   1.665  1.00  0.00           C  
ATOM    965  H   ALA A  65     -22.619 -36.893   1.467  1.00  0.00           H  
ATOM    966  HA  ALA A  65     -20.876 -34.953   2.935  1.00  0.00           H  
ATOM    967 1HB  ALA A  65     -19.027 -35.769   1.551  1.00  0.00           H  
ATOM    968 2HB  ALA A  65     -19.772 -37.101   2.465  1.00  0.00           H  
ATOM    969 3HB  ALA A  65     -20.128 -36.900   0.735  1.00  0.00           H  
ATOM    970  N   ILE A  66     -20.751 -33.258   1.062  1.00  0.00           N  
ATOM    971  CA  ILE A  66     -20.860 -32.254   0.008  1.00  0.00           C  
ATOM    972  C   ILE A  66     -19.460 -31.981  -0.485  1.00  0.00           C  
ATOM    973  O   ILE A  66     -18.601 -31.583   0.295  1.00  0.00           O  
ATOM    974  CB  ILE A  66     -21.488 -30.931   0.497  1.00  0.00           C  
ATOM    975  CG1 ILE A  66     -22.875 -31.185   1.140  1.00  0.00           C  
ATOM    976  CG2 ILE A  66     -21.644 -29.966  -0.735  1.00  0.00           C  
ATOM    977  CD1 ILE A  66     -22.822 -31.395   2.674  1.00  0.00           C  
ATOM    978  H   ILE A  66     -20.253 -33.066   1.927  1.00  0.00           H  
ATOM    979  HA  ILE A  66     -21.452 -32.646  -0.816  1.00  0.00           H  
ATOM    980  HB  ILE A  66     -20.851 -30.477   1.240  1.00  0.00           H  
ATOM    981 1HG1 ILE A  66     -23.520 -30.333   0.930  1.00  0.00           H  
ATOM    982 2HG1 ILE A  66     -23.315 -32.073   0.684  1.00  0.00           H  
ATOM    983 1HG2 ILE A  66     -22.083 -29.025  -0.434  1.00  0.00           H  
ATOM    984 2HG2 ILE A  66     -20.671 -29.776  -1.181  1.00  0.00           H  
ATOM    985 3HG2 ILE A  66     -22.293 -30.432  -1.480  1.00  0.00           H  
ATOM    986 1HD1 ILE A  66     -23.830 -31.569   3.055  1.00  0.00           H  
ATOM    987 2HD1 ILE A  66     -22.196 -32.260   2.911  1.00  0.00           H  
ATOM    988 3HD1 ILE A  66     -22.404 -30.508   3.152  1.00  0.00           H  
ATOM    989  N   LYS A  67     -19.218 -32.251  -1.763  1.00  0.00           N  
ATOM    990  CA  LYS A  67     -17.874 -32.153  -2.329  1.00  0.00           C  
ATOM    991  C   LYS A  67     -17.799 -31.047  -3.397  1.00  0.00           C  
ATOM    992  O   LYS A  67     -18.361 -31.176  -4.487  1.00  0.00           O  
ATOM    993  CB  LYS A  67     -17.522 -33.544  -2.875  1.00  0.00           C  
ATOM    994  CG  LYS A  67     -17.460 -34.618  -1.811  1.00  0.00           C  
ATOM    995  CD  LYS A  67     -17.087 -35.964  -2.385  1.00  0.00           C  
ATOM    996  CE  LYS A  67     -17.042 -37.027  -1.292  1.00  0.00           C  
ATOM    997  NZ  LYS A  67     -16.681 -38.371  -1.834  1.00  0.00           N  
ATOM    998  H   LYS A  67     -19.982 -32.559  -2.349  1.00  0.00           H  
ATOM    999  HA  LYS A  67     -17.170 -31.894  -1.537  1.00  0.00           H  
ATOM   1000 1HB  LYS A  67     -18.231 -33.842  -3.649  1.00  0.00           H  
ATOM   1001 2HB  LYS A  67     -16.567 -33.553  -3.288  1.00  0.00           H  
ATOM   1002 1HG  LYS A  67     -16.703 -34.337  -1.101  1.00  0.00           H  
ATOM   1003 2HG  LYS A  67     -18.418 -34.698  -1.294  1.00  0.00           H  
ATOM   1004 1HD  LYS A  67     -17.821 -36.258  -3.138  1.00  0.00           H  
ATOM   1005 2HD  LYS A  67     -16.108 -35.898  -2.862  1.00  0.00           H  
ATOM   1006 1HE  LYS A  67     -16.306 -36.737  -0.543  1.00  0.00           H  
ATOM   1007 2HE  LYS A  67     -18.021 -37.090  -0.819  1.00  0.00           H  
ATOM   1008 1HZ  LYS A  67     -16.664 -39.044  -1.081  1.00  0.00           H  
ATOM   1009 2HZ  LYS A  67     -17.367 -38.652  -2.521  1.00  0.00           H  
ATOM   1010 3HZ  LYS A  67     -15.770 -38.329  -2.266  1.00  0.00           H  
ATOM   1011  N   HIS A  68     -17.097 -29.962  -3.090  1.00  0.00           N  
ATOM   1012  CA  HIS A  68     -17.092 -28.789  -3.967  1.00  0.00           C  
ATOM   1013  C   HIS A  68     -15.810 -27.955  -3.889  1.00  0.00           C  
ATOM   1014  O   HIS A  68     -15.041 -28.053  -2.928  1.00  0.00           O  
ATOM   1015  CB  HIS A  68     -18.278 -27.949  -3.562  1.00  0.00           C  
ATOM   1016  CG  HIS A  68     -18.094 -27.473  -2.222  1.00  0.00           C  
ATOM   1017  ND1 HIS A  68     -17.784 -26.180  -1.934  1.00  0.00           N  
ATOM   1018  CD2 HIS A  68     -18.087 -28.138  -1.056  1.00  0.00           C  
ATOM   1019  CE1 HIS A  68     -17.620 -26.070  -0.638  1.00  0.00           C  
ATOM   1020  NE2 HIS A  68     -17.782 -27.250  -0.108  1.00  0.00           N  
ATOM   1021  H   HIS A  68     -16.586 -29.937  -2.204  1.00  0.00           H  
ATOM   1022  HA  HIS A  68     -17.219 -29.105  -5.001  1.00  0.00           H  
ATOM   1023 1HB  HIS A  68     -18.404 -27.100  -4.238  1.00  0.00           H  
ATOM   1024 2HB  HIS A  68     -19.168 -28.546  -3.584  1.00  0.00           H  
ATOM   1025  HD1 HIS A  68     -18.131 -25.422  -2.520  1.00  0.00           H  
ATOM   1026  HD2 HIS A  68     -18.244 -29.180  -0.788  1.00  0.00           H  
ATOM   1027  HE1 HIS A  68     -17.383 -25.133  -0.164  1.00  0.00           H  
ATOM   1028  N   VAL A  69     -15.572 -27.139  -4.912  1.00  0.00           N  
ATOM   1029  CA  VAL A  69     -14.392 -26.291  -4.927  1.00  0.00           C  
ATOM   1030  C   VAL A  69     -14.575 -25.014  -5.755  1.00  0.00           C  
ATOM   1031  O   VAL A  69     -15.131 -25.066  -6.854  1.00  0.00           O  
ATOM   1032  CB  VAL A  69     -13.277 -27.146  -5.505  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69     -13.694 -27.524  -6.893  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69     -11.944 -26.420  -5.463  1.00  0.00           C  
ATOM   1035  H   VAL A  69     -16.227 -27.093  -5.681  1.00  0.00           H  
ATOM   1036  HA  VAL A  69     -14.152 -26.010  -3.899  1.00  0.00           H  
ATOM   1037  HB  VAL A  69     -13.202 -28.058  -4.938  1.00  0.00           H  
ATOM   1038 1HG1 VAL A  69     -12.963 -28.148  -7.314  1.00  0.00           H  
ATOM   1039 2HG1 VAL A  69     -14.645 -28.056  -6.863  1.00  0.00           H  
ATOM   1040 3HG1 VAL A  69     -13.803 -26.623  -7.494  1.00  0.00           H  
ATOM   1041 1HG2 VAL A  69     -11.176 -27.064  -5.877  1.00  0.00           H  
ATOM   1042 2HG2 VAL A  69     -11.996 -25.500  -6.045  1.00  0.00           H  
ATOM   1043 3HG2 VAL A  69     -11.692 -26.173  -4.431  1.00  0.00           H  
ATOM   1044  N   GLU A  70     -14.044 -23.885  -5.281  1.00  0.00           N  
ATOM   1045  CA  GLU A  70     -14.107 -22.659  -6.087  1.00  0.00           C  
ATOM   1046  C   GLU A  70     -13.407 -22.799  -7.437  1.00  0.00           C  
ATOM   1047  O   GLU A  70     -12.210 -23.087  -7.504  1.00  0.00           O  
ATOM   1048  CB  GLU A  70     -13.422 -21.479  -5.377  1.00  0.00           C  
ATOM   1049  CG  GLU A  70     -14.132 -20.913  -4.179  1.00  0.00           C  
ATOM   1050  CD  GLU A  70     -13.413 -19.728  -3.555  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70     -12.334 -19.421  -4.013  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70     -13.940 -19.140  -2.639  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -13.646 -23.885  -4.345  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -15.156 -22.418  -6.263  1.00  0.00           H  
ATOM   1055 1HB  GLU A  70     -12.450 -21.811  -5.030  1.00  0.00           H  
ATOM   1056 2HB  GLU A  70     -13.256 -20.670  -6.089  1.00  0.00           H  
ATOM   1057 1HG  GLU A  70     -15.150 -20.632  -4.446  1.00  0.00           H  
ATOM   1058 2HG  GLU A  70     -14.174 -21.690  -3.470  1.00  0.00           H  
ATOM   1059  N   LYS A  71     -14.099 -22.421  -8.511  1.00  0.00           N  
ATOM   1060  CA  LYS A  71     -13.516 -22.465  -9.854  1.00  0.00           C  
ATOM   1061  C   LYS A  71     -12.352 -21.500 -10.003  1.00  0.00           C  
ATOM   1062  O   LYS A  71     -11.439 -21.705 -10.798  1.00  0.00           O  
ATOM   1063  CB  LYS A  71     -14.571 -22.123 -10.910  1.00  0.00           C  
ATOM   1064  CG  LYS A  71     -15.017 -20.659 -10.916  1.00  0.00           C  
ATOM   1065  CD  LYS A  71     -16.060 -20.387 -11.984  1.00  0.00           C  
ATOM   1066  CE  LYS A  71     -16.589 -18.932 -11.913  1.00  0.00           C  
ATOM   1067  NZ  LYS A  71     -15.529 -17.895 -12.205  1.00  0.00           N  
ATOM   1068  H   LYS A  71     -15.070 -22.160  -8.403  1.00  0.00           H  
ATOM   1069  HA  LYS A  71     -13.134 -23.466 -10.032  1.00  0.00           H  
ATOM   1070 1HB  LYS A  71     -14.189 -22.361 -11.903  1.00  0.00           H  
ATOM   1071 2HB  LYS A  71     -15.455 -22.726 -10.745  1.00  0.00           H  
ATOM   1072 1HG  LYS A  71     -15.409 -20.375  -9.940  1.00  0.00           H  
ATOM   1073 2HG  LYS A  71     -14.160 -20.029 -11.137  1.00  0.00           H  
ATOM   1074 1HD  LYS A  71     -15.620 -20.559 -12.967  1.00  0.00           H  
ATOM   1075 2HD  LYS A  71     -16.895 -21.076 -11.858  1.00  0.00           H  
ATOM   1076 1HE  LYS A  71     -17.391 -18.823 -12.639  1.00  0.00           H  
ATOM   1077 2HE  LYS A  71     -16.988 -18.749 -10.915  1.00  0.00           H  
ATOM   1078 1HZ  LYS A  71     -15.935 -16.979 -12.147  1.00  0.00           H  
ATOM   1079 2HZ  LYS A  71     -14.748 -17.942 -11.519  1.00  0.00           H  
ATOM   1080 3HZ  LYS A  71     -15.156 -18.037 -13.123  1.00  0.00           H  
ATOM   1081  N   ASP A  72     -12.334 -20.492  -9.150  1.00  0.00           N  
ATOM   1082  CA  ASP A  72     -11.366 -19.415  -9.216  1.00  0.00           C  
ATOM   1083  C   ASP A  72     -10.039 -19.813  -8.599  1.00  0.00           C  
ATOM   1084  O   ASP A  72      -9.071 -19.051  -8.640  1.00  0.00           O  
ATOM   1085  CB  ASP A  72     -11.948 -18.189  -8.519  1.00  0.00           C  
ATOM   1086  CG  ASP A  72     -13.173 -17.625  -9.286  1.00  0.00           C  
ATOM   1087  OD1 ASP A  72     -13.277 -17.835 -10.489  1.00  0.00           O  
ATOM   1088  OD2 ASP A  72     -14.001 -17.020  -8.663  1.00  0.00           O  
ATOM   1089  H   ASP A  72     -13.073 -20.439  -8.466  1.00  0.00           H  
ATOM   1090  HA  ASP A  72     -11.194 -19.172 -10.264  1.00  0.00           H  
ATOM   1091 1HB  ASP A  72     -12.252 -18.457  -7.502  1.00  0.00           H  
ATOM   1092 2HB  ASP A  72     -11.186 -17.413  -8.442  1.00  0.00           H  
ATOM   1093  N   ARG A  73      -9.993 -21.003  -8.007  1.00  0.00           N  
ATOM   1094  CA  ARG A  73      -8.774 -21.492  -7.409  1.00  0.00           C  
ATOM   1095  C   ARG A  73      -8.206 -22.638  -8.254  1.00  0.00           C  
ATOM   1096  O   ARG A  73      -7.205 -23.253  -7.887  1.00  0.00           O  
ATOM   1097  CB  ARG A  73      -9.052 -21.952  -5.993  1.00  0.00           C  
ATOM   1098  CG  ARG A  73      -9.661 -20.883  -5.105  1.00  0.00           C  
ATOM   1099  CD  ARG A  73      -8.736 -19.759  -4.810  1.00  0.00           C  
ATOM   1100  NE  ARG A  73      -9.386 -18.754  -3.974  1.00  0.00           N  
ATOM   1101  CZ  ARG A  73      -8.771 -17.669  -3.461  1.00  0.00           C  
ATOM   1102  NH1 ARG A  73      -7.490 -17.464  -3.695  1.00  0.00           N  
ATOM   1103  NH2 ARG A  73      -9.450 -16.808  -2.724  1.00  0.00           N  
ATOM   1104  H   ARG A  73     -10.820 -21.603  -7.970  1.00  0.00           H  
ATOM   1105  HA  ARG A  73      -8.042 -20.686  -7.379  1.00  0.00           H  
ATOM   1106 1HB  ARG A  73      -9.737 -22.805  -6.009  1.00  0.00           H  
ATOM   1107 2HB  ARG A  73      -8.126 -22.267  -5.524  1.00  0.00           H  
ATOM   1108 1HG  ARG A  73     -10.529 -20.460  -5.612  1.00  0.00           H  
ATOM   1109 2HG  ARG A  73      -9.988 -21.329  -4.164  1.00  0.00           H  
ATOM   1110 1HD  ARG A  73      -7.853 -20.121  -4.297  1.00  0.00           H  
ATOM   1111 2HD  ARG A  73      -8.442 -19.283  -5.746  1.00  0.00           H  
ATOM   1112  HE  ARG A  73     -10.399 -18.875  -3.790  1.00  0.00           H  
ATOM   1113 1HH1 ARG A  73      -6.970 -18.117  -4.265  1.00  0.00           H  
ATOM   1114 2HH1 ARG A  73      -7.031 -16.650  -3.313  1.00  0.00           H  
ATOM   1115 1HH2 ARG A  73     -10.436 -16.961  -2.541  1.00  0.00           H  
ATOM   1116 2HH2 ARG A  73      -8.989 -15.999  -2.341  1.00  0.00           H  
ATOM   1117  N   ILE A  74      -8.854 -22.924  -9.384  1.00  0.00           N  
ATOM   1118  CA  ILE A  74      -8.466 -24.029 -10.244  1.00  0.00           C  
ATOM   1119  C   ILE A  74      -7.847 -23.562 -11.555  1.00  0.00           C  
ATOM   1120  O   ILE A  74      -8.433 -22.782 -12.300  1.00  0.00           O  
ATOM   1121  CB  ILE A  74      -9.687 -24.941 -10.448  1.00  0.00           C  
ATOM   1122  CG1 ILE A  74     -10.056 -25.512  -9.118  1.00  0.00           C  
ATOM   1123  CG2 ILE A  74      -9.461 -26.027 -11.455  1.00  0.00           C  
ATOM   1124  CD1 ILE A  74     -11.314 -26.207  -9.127  1.00  0.00           C  
ATOM   1125  H   ILE A  74      -9.661 -22.368  -9.674  1.00  0.00           H  
ATOM   1126  HA  ILE A  74      -7.716 -24.615  -9.718  1.00  0.00           H  
ATOM   1127  HB  ILE A  74     -10.525 -24.325 -10.781  1.00  0.00           H  
ATOM   1128 1HG1 ILE A  74      -9.273 -26.196  -8.816  1.00  0.00           H  
ATOM   1129 2HG1 ILE A  74     -10.130 -24.722  -8.376  1.00  0.00           H  
ATOM   1130 1HG2 ILE A  74     -10.360 -26.629 -11.560  1.00  0.00           H  
ATOM   1131 2HG2 ILE A  74      -9.235 -25.563 -12.393  1.00  0.00           H  
ATOM   1132 3HG2 ILE A  74      -8.654 -26.667 -11.153  1.00  0.00           H  
ATOM   1133 1HD1 ILE A  74     -11.483 -26.588  -8.164  1.00  0.00           H  
ATOM   1134 2HD1 ILE A  74     -12.079 -25.501  -9.381  1.00  0.00           H  
ATOM   1135 3HD1 ILE A  74     -11.300 -27.023  -9.845  1.00  0.00           H  
ATOM   1136  N   SER A  75      -6.643 -24.062 -11.833  1.00  0.00           N  
ATOM   1137  CA  SER A  75      -5.882 -23.671 -13.017  1.00  0.00           C  
ATOM   1138  C   SER A  75      -6.218 -24.501 -14.259  1.00  0.00           C  
ATOM   1139  O   SER A  75      -5.678 -24.259 -15.337  1.00  0.00           O  
ATOM   1140  CB  SER A  75      -4.394 -23.736 -12.721  1.00  0.00           C  
ATOM   1141  OG  SER A  75      -4.027 -22.789 -11.733  1.00  0.00           O  
ATOM   1142  H   SER A  75      -6.226 -24.711 -11.181  1.00  0.00           H  
ATOM   1143  HA  SER A  75      -6.127 -22.632 -13.241  1.00  0.00           H  
ATOM   1144 1HB  SER A  75      -4.136 -24.735 -12.382  1.00  0.00           H  
ATOM   1145 2HB  SER A  75      -3.836 -23.547 -13.636  1.00  0.00           H  
ATOM   1146  HG  SER A  75      -4.299 -21.930 -12.078  1.00  0.00           H  
ATOM   1147  N   ASP A  76      -7.095 -25.485 -14.098  1.00  0.00           N  
ATOM   1148  CA  ASP A  76      -7.536 -26.347 -15.190  1.00  0.00           C  
ATOM   1149  C   ASP A  76      -8.995 -26.748 -14.907  1.00  0.00           C  
ATOM   1150  O   ASP A  76      -9.260 -27.649 -14.104  1.00  0.00           O  
ATOM   1151  CB  ASP A  76      -6.615 -27.580 -15.300  1.00  0.00           C  
ATOM   1152  CG  ASP A  76      -6.878 -28.494 -16.534  1.00  0.00           C  
ATOM   1153  OD1 ASP A  76      -7.781 -28.217 -17.286  1.00  0.00           O  
ATOM   1154  OD2 ASP A  76      -6.170 -29.469 -16.688  1.00  0.00           O  
ATOM   1155  H   ASP A  76      -7.485 -25.622 -13.180  1.00  0.00           H  
ATOM   1156  HA  ASP A  76      -7.503 -25.790 -16.126  1.00  0.00           H  
ATOM   1157 1HB  ASP A  76      -5.577 -27.249 -15.336  1.00  0.00           H  
ATOM   1158 2HB  ASP A  76      -6.727 -28.192 -14.398  1.00  0.00           H  
ATOM   1159  N   TRP A  77      -9.933 -26.008 -15.510  1.00  0.00           N  
ATOM   1160  CA  TRP A  77     -11.374 -26.184 -15.292  1.00  0.00           C  
ATOM   1161  C   TRP A  77     -12.082 -26.617 -16.578  1.00  0.00           C  
ATOM   1162  O   TRP A  77     -12.280 -25.812 -17.490  1.00  0.00           O  
ATOM   1163  CB  TRP A  77     -11.957 -24.874 -14.733  1.00  0.00           C  
ATOM   1164  CG  TRP A  77     -13.458 -24.849 -14.380  1.00  0.00           C  
ATOM   1165  CD1 TRP A  77     -14.491 -24.479 -15.198  1.00  0.00           C  
ATOM   1166  CD2 TRP A  77     -14.073 -25.178 -13.106  1.00  0.00           C  
ATOM   1167  NE1 TRP A  77     -15.685 -24.538 -14.509  1.00  0.00           N  
ATOM   1168  CE2 TRP A  77     -15.446 -24.962 -13.244  1.00  0.00           C  
ATOM   1169  CE3 TRP A  77     -13.586 -25.617 -11.890  1.00  0.00           C  
ATOM   1170  CZ2 TRP A  77     -16.324 -25.169 -12.204  1.00  0.00           C  
ATOM   1171  CZ3 TRP A  77     -14.488 -25.822 -10.847  1.00  0.00           C  
ATOM   1172  CH2 TRP A  77     -15.804 -25.606 -11.003  1.00  0.00           C  
ATOM   1173  H   TRP A  77      -9.628 -25.295 -16.157  1.00  0.00           H  
ATOM   1174  HA  TRP A  77     -11.521 -26.963 -14.547  1.00  0.00           H  
ATOM   1175 1HB  TRP A  77     -11.406 -24.607 -13.826  1.00  0.00           H  
ATOM   1176 2HB  TRP A  77     -11.776 -24.076 -15.452  1.00  0.00           H  
ATOM   1177  HD1 TRP A  77     -14.386 -24.167 -16.235  1.00  0.00           H  
ATOM   1178  HE1 TRP A  77     -16.634 -24.305 -14.869  1.00  0.00           H  
ATOM   1179  HE3 TRP A  77     -12.529 -25.789 -11.756  1.00  0.00           H  
ATOM   1180  HZ2 TRP A  77     -17.396 -24.994 -12.320  1.00  0.00           H  
ATOM   1181  HZ3 TRP A  77     -14.116 -26.165  -9.889  1.00  0.00           H  
ATOM   1182  HH2 TRP A  77     -16.472 -25.779 -10.159  1.00  0.00           H  
ATOM   1183  N   GLY A  78     -12.455 -27.892 -16.631  1.00  0.00           N  
ATOM   1184  CA  GLY A  78     -13.075 -28.506 -17.801  1.00  0.00           C  
ATOM   1185  C   GLY A  78     -14.601 -28.419 -17.795  1.00  0.00           C  
ATOM   1186  O   GLY A  78     -15.174 -27.419 -17.364  1.00  0.00           O  
ATOM   1187  H   GLY A  78     -12.207 -28.482 -15.844  1.00  0.00           H  
ATOM   1188 1HA  GLY A  78     -12.690 -28.028 -18.702  1.00  0.00           H  
ATOM   1189 2HA  GLY A  78     -12.775 -29.552 -17.850  1.00  0.00           H  
ATOM   1190  N   GLU A  79     -15.237 -29.462 -18.326  1.00  0.00           N  
ATOM   1191  CA  GLU A  79     -16.690 -29.533 -18.491  1.00  0.00           C  
ATOM   1192  C   GLU A  79     -17.190 -30.949 -18.233  1.00  0.00           C  
ATOM   1193  O   GLU A  79     -16.565 -31.926 -18.652  1.00  0.00           O  
ATOM   1194  CB  GLU A  79     -17.072 -29.080 -19.906  1.00  0.00           C  
ATOM   1195  CG  GLU A  79     -18.571 -29.087 -20.235  1.00  0.00           C  
ATOM   1196  CD  GLU A  79     -18.839 -28.514 -21.604  1.00  0.00           C  
ATOM   1197  OE1 GLU A  79     -18.015 -27.746 -22.045  1.00  0.00           O  
ATOM   1198  OE2 GLU A  79     -19.837 -28.827 -22.208  1.00  0.00           O  
ATOM   1199  H   GLU A  79     -14.687 -30.244 -18.645  1.00  0.00           H  
ATOM   1200  HA  GLU A  79     -17.158 -28.867 -17.765  1.00  0.00           H  
ATOM   1201 1HB  GLU A  79     -16.707 -28.065 -20.067  1.00  0.00           H  
ATOM   1202 2HB  GLU A  79     -16.576 -29.721 -20.632  1.00  0.00           H  
ATOM   1203 1HG  GLU A  79     -18.939 -30.111 -20.205  1.00  0.00           H  
ATOM   1204 2HG  GLU A  79     -19.113 -28.518 -19.482  1.00  0.00           H  
ATOM   1205  N   LEU A  80     -18.304 -31.065 -17.525  1.00  0.00           N  
ATOM   1206  CA  LEU A  80     -18.858 -32.368 -17.226  1.00  0.00           C  
ATOM   1207  C   LEU A  80     -19.689 -32.869 -18.407  1.00  0.00           C  
ATOM   1208  O   LEU A  80     -20.395 -32.060 -19.027  1.00  0.00           O  
ATOM   1209  CB  LEU A  80     -19.702 -32.303 -15.956  1.00  0.00           C  
ATOM   1210  CG  LEU A  80     -18.938 -31.871 -14.740  1.00  0.00           C  
ATOM   1211  CD1 LEU A  80     -19.820 -31.872 -13.509  1.00  0.00           C  
ATOM   1212  CD2 LEU A  80     -17.751 -32.767 -14.593  1.00  0.00           C  
ATOM   1213  H   LEU A  80     -18.766 -30.221 -17.194  1.00  0.00           H  
ATOM   1214  HA  LEU A  80     -18.017 -33.017 -17.037  1.00  0.00           H  
ATOM   1215 1HB  LEU A  80     -20.472 -31.608 -16.136  1.00  0.00           H  
ATOM   1216 2HB  LEU A  80     -20.158 -33.249 -15.741  1.00  0.00           H  
ATOM   1217  HG  LEU A  80     -18.614 -30.866 -14.878  1.00  0.00           H  
ATOM   1218 1HD1 LEU A  80     -19.238 -31.546 -12.656  1.00  0.00           H  
ATOM   1219 2HD1 LEU A  80     -20.657 -31.207 -13.649  1.00  0.00           H  
ATOM   1220 3HD1 LEU A  80     -20.186 -32.876 -13.337  1.00  0.00           H  
ATOM   1221 1HD2 LEU A  80     -17.178 -32.456 -13.730  1.00  0.00           H  
ATOM   1222 2HD2 LEU A  80     -18.078 -33.789 -14.471  1.00  0.00           H  
ATOM   1223 3HD2 LEU A  80     -17.129 -32.703 -15.484  1.00  0.00           H  
ATOM   1224  N   PRO A  81     -19.779 -34.211 -18.615  1.00  0.00           N  
ATOM   1225  CA  PRO A  81     -20.465 -34.920 -19.697  1.00  0.00           C  
ATOM   1226  C   PRO A  81     -21.855 -34.425 -20.071  1.00  0.00           C  
ATOM   1227  O   PRO A  81     -22.296 -34.664 -21.194  1.00  0.00           O  
ATOM   1228  CB  PRO A  81     -20.535 -36.352 -19.155  1.00  0.00           C  
ATOM   1229  CG  PRO A  81     -19.319 -36.490 -18.290  1.00  0.00           C  
ATOM   1230  CD  PRO A  81     -19.130 -35.157 -17.641  1.00  0.00           C  
ATOM   1231  HA  PRO A  81     -19.817 -34.893 -20.585  1.00  0.00           H  
ATOM   1232 1HB  PRO A  81     -21.475 -36.496 -18.603  1.00  0.00           H  
ATOM   1233 2HB  PRO A  81     -20.547 -37.066 -19.992  1.00  0.00           H  
ATOM   1234 1HG  PRO A  81     -19.469 -37.299 -17.557  1.00  0.00           H  
ATOM   1235 2HG  PRO A  81     -18.455 -36.781 -18.905  1.00  0.00           H  
ATOM   1236 1HD  PRO A  81     -19.622 -35.156 -16.670  1.00  0.00           H  
ATOM   1237 2HD  PRO A  81     -18.046 -35.012 -17.574  1.00  0.00           H  
ATOM   1238  N   ASN A  82     -22.557 -33.749 -19.165  1.00  0.00           N  
ATOM   1239  CA  ASN A  82     -23.885 -33.289 -19.512  1.00  0.00           C  
ATOM   1240  C   ASN A  82     -23.999 -31.771 -19.390  1.00  0.00           C  
ATOM   1241  O   ASN A  82     -25.008 -31.238 -18.928  1.00  0.00           O  
ATOM   1242  CB  ASN A  82     -24.923 -33.971 -18.638  1.00  0.00           C  
ATOM   1243  CG  ASN A  82     -24.986 -35.467 -18.858  1.00  0.00           C  
ATOM   1244  OD1 ASN A  82     -25.570 -35.942 -19.838  1.00  0.00           O  
ATOM   1245  ND2 ASN A  82     -24.398 -36.217 -17.958  1.00  0.00           N  
ATOM   1246  H   ASN A  82     -22.178 -33.547 -18.253  1.00  0.00           H  
ATOM   1247  HA  ASN A  82     -24.090 -33.540 -20.553  1.00  0.00           H  
ATOM   1248 1HB  ASN A  82     -24.692 -33.778 -17.590  1.00  0.00           H  
ATOM   1249 2HB  ASN A  82     -25.904 -33.543 -18.842  1.00  0.00           H  
ATOM   1250 1HD2 ASN A  82     -24.413 -37.213 -18.052  1.00  0.00           H  
ATOM   1251 2HD2 ASN A  82     -23.941 -35.796 -17.175  1.00  0.00           H  
ATOM   1252  N   GLY A  83     -22.996 -31.083 -19.947  1.00  0.00           N  
ATOM   1253  CA  GLY A  83     -23.011 -29.625 -20.105  1.00  0.00           C  
ATOM   1254  C   GLY A  83     -22.780 -28.779 -18.852  1.00  0.00           C  
ATOM   1255  O   GLY A  83     -23.350 -27.689 -18.743  1.00  0.00           O  
ATOM   1256  H   GLY A  83     -22.164 -31.600 -20.229  1.00  0.00           H  
ATOM   1257 1HA  GLY A  83     -22.247 -29.361 -20.841  1.00  0.00           H  
ATOM   1258 2HA  GLY A  83     -23.962 -29.338 -20.549  1.00  0.00           H  
ATOM   1259  N   THR A  84     -21.993 -29.262 -17.895  1.00  0.00           N  
ATOM   1260  CA  THR A  84     -21.799 -28.452 -16.685  1.00  0.00           C  
ATOM   1261  C   THR A  84     -20.384 -27.902 -16.541  1.00  0.00           C  
ATOM   1262  O   THR A  84     -19.392 -28.621 -16.666  1.00  0.00           O  
ATOM   1263  CB  THR A  84     -22.217 -29.211 -15.413  1.00  0.00           C  
ATOM   1264  OG1 THR A  84     -23.608 -29.534 -15.486  1.00  0.00           O  
ATOM   1265  CG2 THR A  84     -21.944 -28.382 -14.166  1.00  0.00           C  
ATOM   1266  H   THR A  84     -21.524 -30.156 -18.046  1.00  0.00           H  
ATOM   1267  HA  THR A  84     -22.460 -27.587 -16.747  1.00  0.00           H  
ATOM   1268  HB  THR A  84     -21.676 -30.098 -15.341  1.00  0.00           H  
ATOM   1269  HG1 THR A  84     -24.103 -28.759 -15.773  1.00  0.00           H  
ATOM   1270 1HG2 THR A  84     -22.245 -28.945 -13.287  1.00  0.00           H  
ATOM   1271 2HG2 THR A  84     -20.884 -28.156 -14.104  1.00  0.00           H  
ATOM   1272 3HG2 THR A  84     -22.508 -27.453 -14.215  1.00  0.00           H  
ATOM   1273  N   ARG A  85     -20.310 -26.598 -16.288  1.00  0.00           N  
ATOM   1274  CA  ARG A  85     -19.047 -25.900 -16.095  1.00  0.00           C  
ATOM   1275  C   ARG A  85     -19.076 -25.125 -14.781  1.00  0.00           C  
ATOM   1276  O   ARG A  85     -19.734 -25.535 -13.815  1.00  0.00           O  
ATOM   1277  OXT ARG A  85     -18.491 -24.044 -14.711  1.00  0.00           O  
ATOM   1278  CB  ARG A  85     -18.764 -24.934 -17.238  1.00  0.00           C  
ATOM   1279  CG  ARG A  85     -18.531 -25.569 -18.605  1.00  0.00           C  
ATOM   1280  CD  ARG A  85     -18.247 -24.530 -19.642  1.00  0.00           C  
ATOM   1281  NE  ARG A  85     -18.075 -25.099 -20.967  1.00  0.00           N  
ATOM   1282  CZ  ARG A  85     -17.905 -24.399 -22.097  1.00  0.00           C  
ATOM   1283  NH1 ARG A  85     -17.879 -23.082 -22.082  1.00  0.00           N  
ATOM   1284  NH2 ARG A  85     -17.769 -25.064 -23.225  1.00  0.00           N  
ATOM   1285  H   ARG A  85     -21.173 -26.074 -16.222  1.00  0.00           H  
ATOM   1286  HA  ARG A  85     -18.239 -26.631 -16.057  1.00  0.00           H  
ATOM   1287 1HB  ARG A  85     -19.592 -24.233 -17.337  1.00  0.00           H  
ATOM   1288 2HB  ARG A  85     -17.872 -24.353 -17.000  1.00  0.00           H  
ATOM   1289 1HG  ARG A  85     -17.675 -26.248 -18.549  1.00  0.00           H  
ATOM   1290 2HG  ARG A  85     -19.415 -26.128 -18.913  1.00  0.00           H  
ATOM   1291 1HD  ARG A  85     -19.073 -23.821 -19.682  1.00  0.00           H  
ATOM   1292 2HD  ARG A  85     -17.331 -24.007 -19.378  1.00  0.00           H  
ATOM   1293  HE  ARG A  85     -18.072 -26.122 -21.070  1.00  0.00           H  
ATOM   1294 1HH1 ARG A  85     -17.986 -22.586 -21.209  1.00  0.00           H  
ATOM   1295 2HH1 ARG A  85     -17.751 -22.571 -22.942  1.00  0.00           H  
ATOM   1296 1HH2 ARG A  85     -17.806 -26.096 -23.184  1.00  0.00           H  
ATOM   1297 2HH2 ARG A  85     -17.641 -24.582 -24.098  1.00  0.00           H  
TER                                                                             
score -616.956
silent_score -616.956
time 170
                                  
ENDMDL

