CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 19113017540871095

Job options:

ID        	=	 19113017540871095
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


ATOM      1  N   THR A   1     -25.716 -37.741 -35.686  1.00  0.00           N  
ATOM      2  CA  THR A   1     -25.325 -36.349 -35.506  1.00  0.00           C  
ATOM      3  C   THR A   1     -23.810 -36.195 -35.492  1.00  0.00           C  
ATOM      4  O   THR A   1     -23.277 -35.158 -35.888  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.903 -35.789 -34.197  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.388 -36.538 -33.090  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.421 -35.883 -34.204  1.00  0.00           C  
ATOM      8 1H   THR A   1     -26.685 -37.785 -35.967  1.00  0.00           H  
ATOM      9 2H   THR A   1     -25.140 -38.165 -36.399  1.00  0.00           H  
ATOM     10 3H   THR A   1     -25.596 -38.240 -34.816  1.00  0.00           H  
ATOM     11  HA  THR A   1     -25.718 -35.767 -36.340  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.608 -34.745 -34.088  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -25.740 -36.180 -32.271  1.00  0.00           H  
ATOM     14 1HG2 THR A   1     -27.815 -35.483 -33.270  1.00  0.00           H  
ATOM     15 2HG2 THR A   1     -27.817 -35.309 -35.041  1.00  0.00           H  
ATOM     16 3HG2 THR A   1     -27.720 -36.926 -34.306  1.00  0.00           H  
ATOM     17  N   HIS A   2     -23.122 -37.237 -35.039  1.00  0.00           N  
ATOM     18  CA  HIS A   2     -21.665 -37.248 -34.981  1.00  0.00           C  
ATOM     19  C   HIS A   2     -21.065 -38.027 -36.150  1.00  0.00           C  
ATOM     20  O   HIS A   2     -19.875 -38.328 -36.133  1.00  0.00           O  
ATOM     21  CB  HIS A   2     -21.197 -37.854 -33.645  1.00  0.00           C  
ATOM     22  CG  HIS A   2     -19.716 -37.829 -33.415  1.00  0.00           C  
ATOM     23  ND1 HIS A   2     -18.902 -38.882 -33.763  1.00  0.00           N  
ATOM     24  CD2 HIS A   2     -18.906 -36.895 -32.864  1.00  0.00           C  
ATOM     25  CE1 HIS A   2     -17.654 -38.600 -33.440  1.00  0.00           C  
ATOM     26  NE2 HIS A   2     -17.625 -37.400 -32.892  1.00  0.00           N  
ATOM     27  H   HIS A   2     -23.624 -38.054 -34.728  1.00  0.00           H  
ATOM     28  HA  HIS A   2     -21.290 -36.227 -35.040  1.00  0.00           H  
ATOM     29 1HB  HIS A   2     -21.674 -37.319 -32.822  1.00  0.00           H  
ATOM     30 2HB  HIS A   2     -21.525 -38.891 -33.588  1.00  0.00           H  
ATOM     31  HD1 HIS A   2     -19.191 -39.704 -34.246  1.00  0.00           H  
ATOM     32  HD2 HIS A   2     -19.094 -35.907 -32.442  1.00  0.00           H  
ATOM     33  HE1 HIS A   2     -16.856 -39.316 -33.638  1.00  0.00           H  
ATOM     34  N   SER A   3     -21.894 -38.344 -37.151  1.00  0.00           N  
ATOM     35  CA  SER A   3     -21.495 -39.135 -38.314  1.00  0.00           C  
ATOM     36  C   SER A   3     -20.345 -38.532 -39.091  1.00  0.00           C  
ATOM     37  O   SER A   3     -19.397 -39.239 -39.421  1.00  0.00           O  
ATOM     38  CB  SER A   3     -22.677 -39.313 -39.247  1.00  0.00           C  
ATOM     39  OG  SER A   3     -22.316 -40.062 -40.375  1.00  0.00           O  
ATOM     40  H   SER A   3     -22.855 -38.043 -37.100  1.00  0.00           H  
ATOM     41  HA  SER A   3     -21.178 -40.116 -37.962  1.00  0.00           H  
ATOM     42 1HB  SER A   3     -23.488 -39.812 -38.719  1.00  0.00           H  
ATOM     43 2HB  SER A   3     -23.042 -38.335 -39.559  1.00  0.00           H  
ATOM     44  HG  SER A   3     -23.106 -40.122 -40.916  1.00  0.00           H  
ATOM     45  N   PHE A   4     -20.429 -37.236 -39.382  1.00  0.00           N  
ATOM     46  CA  PHE A   4     -19.381 -36.538 -40.120  1.00  0.00           C  
ATOM     47  C   PHE A   4     -18.048 -36.690 -39.424  1.00  0.00           C  
ATOM     48  O   PHE A   4     -17.043 -37.044 -40.045  1.00  0.00           O  
ATOM     49  CB  PHE A   4     -19.703 -35.059 -40.268  1.00  0.00           C  
ATOM     50  CG  PHE A   4     -18.590 -34.294 -40.921  1.00  0.00           C  
ATOM     51  CD1 PHE A   4     -18.410 -34.339 -42.295  1.00  0.00           C  
ATOM     52  CD2 PHE A   4     -17.713 -33.537 -40.160  1.00  0.00           C  
ATOM     53  CE1 PHE A   4     -17.378 -33.641 -42.893  1.00  0.00           C  
ATOM     54  CE2 PHE A   4     -16.680 -32.840 -40.753  1.00  0.00           C  
ATOM     55  CZ  PHE A   4     -16.512 -32.892 -42.123  1.00  0.00           C  
ATOM     56  H   PHE A   4     -21.241 -36.717 -39.079  1.00  0.00           H  
ATOM     57  HA  PHE A   4     -19.303 -36.980 -41.113  1.00  0.00           H  
ATOM     58 1HB  PHE A   4     -20.604 -34.934 -40.867  1.00  0.00           H  
ATOM     59 2HB  PHE A   4     -19.891 -34.621 -39.288  1.00  0.00           H  
ATOM     60  HD1 PHE A   4     -19.093 -34.933 -42.903  1.00  0.00           H  
ATOM     61  HD2 PHE A   4     -17.846 -33.498 -39.079  1.00  0.00           H  
ATOM     62  HE1 PHE A   4     -17.246 -33.684 -43.974  1.00  0.00           H  
ATOM     63  HE2 PHE A   4     -15.997 -32.250 -40.143  1.00  0.00           H  
ATOM     64  HZ  PHE A   4     -15.698 -32.343 -42.594  1.00  0.00           H  
ATOM     65  N   ASP A   5     -18.052 -36.406 -38.129  1.00  0.00           N  
ATOM     66  CA  ASP A   5     -16.866 -36.544 -37.318  1.00  0.00           C  
ATOM     67  C   ASP A   5     -16.415 -37.987 -37.299  1.00  0.00           C  
ATOM     68  O   ASP A   5     -15.228 -38.262 -37.374  1.00  0.00           O  
ATOM     69  CB  ASP A   5     -17.132 -36.067 -35.905  1.00  0.00           C  
ATOM     70  CG  ASP A   5     -17.265 -34.563 -35.795  1.00  0.00           C  
ATOM     71  OD1 ASP A   5     -16.893 -33.883 -36.721  1.00  0.00           O  
ATOM     72  OD2 ASP A   5     -17.737 -34.105 -34.782  1.00  0.00           O  
ATOM     73  H   ASP A   5     -18.911 -36.103 -37.694  1.00  0.00           H  
ATOM     74  HA  ASP A   5     -16.070 -35.939 -37.753  1.00  0.00           H  
ATOM     75 1HB  ASP A   5     -18.056 -36.518 -35.552  1.00  0.00           H  
ATOM     76 2HB  ASP A   5     -16.332 -36.401 -35.249  1.00  0.00           H  
ATOM     77  N   GLY A   6     -17.365 -38.916 -37.242  1.00  0.00           N  
ATOM     78  CA  GLY A   6     -17.056 -40.336 -37.262  1.00  0.00           C  
ATOM     79  C   GLY A   6     -16.269 -40.701 -38.513  1.00  0.00           C  
ATOM     80  O   GLY A   6     -15.311 -41.464 -38.440  1.00  0.00           O  
ATOM     81  H   GLY A   6     -18.329 -38.636 -37.167  1.00  0.00           H  
ATOM     82 1HA  GLY A   6     -16.481 -40.598 -36.374  1.00  0.00           H  
ATOM     83 2HA  GLY A   6     -17.981 -40.911 -37.230  1.00  0.00           H  
ATOM     84  N   ILE A   7     -16.660 -40.135 -39.653  1.00  0.00           N  
ATOM     85  CA  ILE A   7     -15.982 -40.396 -40.917  1.00  0.00           C  
ATOM     86  C   ILE A   7     -14.538 -39.940 -40.861  1.00  0.00           C  
ATOM     87  O   ILE A   7     -13.614 -40.711 -41.142  1.00  0.00           O  
ATOM     88  CB  ILE A   7     -16.663 -39.639 -42.076  1.00  0.00           C  
ATOM     89  CG1 ILE A   7     -18.060 -40.171 -42.339  1.00  0.00           C  
ATOM     90  CG2 ILE A   7     -15.817 -39.764 -43.332  1.00  0.00           C  
ATOM     91  CD1 ILE A   7     -18.880 -39.275 -43.230  1.00  0.00           C  
ATOM     92  H   ILE A   7     -17.464 -39.526 -39.645  1.00  0.00           H  
ATOM     93  HA  ILE A   7     -15.998 -41.464 -41.117  1.00  0.00           H  
ATOM     94  HB  ILE A   7     -16.758 -38.587 -41.822  1.00  0.00           H  
ATOM     95 1HG1 ILE A   7     -17.990 -41.148 -42.812  1.00  0.00           H  
ATOM     96 2HG1 ILE A   7     -18.579 -40.279 -41.393  1.00  0.00           H  
ATOM     97 1HG2 ILE A   7     -16.291 -39.217 -44.146  1.00  0.00           H  
ATOM     98 2HG2 ILE A   7     -14.826 -39.352 -43.149  1.00  0.00           H  
ATOM     99 3HG2 ILE A   7     -15.726 -40.815 -43.605  1.00  0.00           H  
ATOM    100 1HD1 ILE A   7     -19.868 -39.710 -43.375  1.00  0.00           H  
ATOM    101 2HD1 ILE A   7     -18.982 -38.294 -42.768  1.00  0.00           H  
ATOM    102 3HD1 ILE A   7     -18.385 -39.170 -44.195  1.00  0.00           H  
ATOM    103  N   TRP A   8     -14.360 -38.671 -40.501  1.00  0.00           N  
ATOM    104  CA  TRP A   8     -13.039 -38.077 -40.468  1.00  0.00           C  
ATOM    105  C   TRP A   8     -12.153 -38.718 -39.433  1.00  0.00           C  
ATOM    106  O   TRP A   8     -11.032 -39.093 -39.744  1.00  0.00           O  
ATOM    107  CB  TRP A   8     -13.134 -36.577 -40.201  1.00  0.00           C  
ATOM    108  CG  TRP A   8     -11.798 -35.888 -40.156  1.00  0.00           C  
ATOM    109  CD1 TRP A   8     -11.065 -35.472 -41.227  1.00  0.00           C  
ATOM    110  CD2 TRP A   8     -11.038 -35.507 -38.982  1.00  0.00           C  
ATOM    111  NE1 TRP A   8      -9.907 -34.865 -40.804  1.00  0.00           N  
ATOM    112  CE2 TRP A   8      -9.878 -34.874 -39.433  1.00  0.00           C  
ATOM    113  CE3 TRP A   8     -11.251 -35.645 -37.609  1.00  0.00           C  
ATOM    114  CZ2 TRP A   8      -8.928 -34.373 -38.557  1.00  0.00           C  
ATOM    115  CZ3 TRP A   8     -10.299 -35.148 -36.729  1.00  0.00           C  
ATOM    116  CH2 TRP A   8      -9.168 -34.526 -37.191  1.00  0.00           C  
ATOM    117  H   TRP A   8     -15.167 -38.105 -40.266  1.00  0.00           H  
ATOM    118  HA  TRP A   8     -12.576 -38.221 -41.444  1.00  0.00           H  
ATOM    119 1HB  TRP A   8     -13.735 -36.106 -40.979  1.00  0.00           H  
ATOM    120 2HB  TRP A   8     -13.638 -36.408 -39.250  1.00  0.00           H  
ATOM    121  HD1 TRP A   8     -11.357 -35.599 -42.268  1.00  0.00           H  
ATOM    122  HE1 TRP A   8      -9.197 -34.470 -41.403  1.00  0.00           H  
ATOM    123  HE3 TRP A   8     -12.150 -36.129 -37.244  1.00  0.00           H  
ATOM    124  HZ2 TRP A   8      -8.023 -33.876 -38.906  1.00  0.00           H  
ATOM    125  HZ3 TRP A   8     -10.476 -35.260 -35.659  1.00  0.00           H  
ATOM    126  HH2 TRP A   8      -8.441 -34.145 -36.474  1.00  0.00           H  
ATOM    127  N   LYS A   9     -12.662 -38.856 -38.217  1.00  0.00           N  
ATOM    128  CA  LYS A   9     -11.913 -39.414 -37.103  1.00  0.00           C  
ATOM    129  C   LYS A   9     -11.520 -40.857 -37.339  1.00  0.00           C  
ATOM    130  O   LYS A   9     -10.409 -41.258 -37.008  1.00  0.00           O  
ATOM    131  CB  LYS A   9     -12.740 -39.323 -35.814  1.00  0.00           C  
ATOM    132  CG  LYS A   9     -12.931 -37.909 -35.273  1.00  0.00           C  
ATOM    133  CD  LYS A   9     -13.816 -37.887 -34.035  1.00  0.00           C  
ATOM    134  CE  LYS A   9     -14.014 -36.463 -33.532  1.00  0.00           C  
ATOM    135  NZ  LYS A   9     -14.923 -36.401 -32.352  1.00  0.00           N  
ATOM    136  H   LYS A   9     -13.599 -38.544 -38.047  1.00  0.00           H  
ATOM    137  HA  LYS A   9     -10.998 -38.834 -36.978  1.00  0.00           H  
ATOM    138 1HB  LYS A   9     -13.725 -39.757 -35.982  1.00  0.00           H  
ATOM    139 2HB  LYS A   9     -12.256 -39.911 -35.034  1.00  0.00           H  
ATOM    140 1HG  LYS A   9     -11.960 -37.482 -35.022  1.00  0.00           H  
ATOM    141 2HG  LYS A   9     -13.393 -37.287 -36.037  1.00  0.00           H  
ATOM    142 1HD  LYS A   9     -14.788 -38.320 -34.274  1.00  0.00           H  
ATOM    143 2HD  LYS A   9     -13.356 -38.482 -33.246  1.00  0.00           H  
ATOM    144 1HE  LYS A   9     -13.046 -36.051 -33.250  1.00  0.00           H  
ATOM    145 2HE  LYS A   9     -14.432 -35.854 -34.332  1.00  0.00           H  
ATOM    146 1HZ  LYS A   9     -15.016 -35.440 -32.053  1.00  0.00           H  
ATOM    147 2HZ  LYS A   9     -15.839 -36.765 -32.589  1.00  0.00           H  
ATOM    148 3HZ  LYS A   9     -14.532 -36.949 -31.600  1.00  0.00           H  
ATOM    149  N   ALA A  10     -12.412 -41.646 -37.935  1.00  0.00           N  
ATOM    150  CA  ALA A  10     -12.094 -43.044 -38.185  1.00  0.00           C  
ATOM    151  C   ALA A  10     -10.864 -43.173 -39.065  1.00  0.00           C  
ATOM    152  O   ALA A  10      -9.933 -43.907 -38.731  1.00  0.00           O  
ATOM    153  CB  ALA A  10     -13.272 -43.754 -38.838  1.00  0.00           C  
ATOM    154  H   ALA A  10     -13.322 -41.297 -38.195  1.00  0.00           H  
ATOM    155  HA  ALA A  10     -11.876 -43.519 -37.229  1.00  0.00           H  
ATOM    156 1HB  ALA A  10     -13.022 -44.803 -38.995  1.00  0.00           H  
ATOM    157 2HB  ALA A  10     -14.145 -43.686 -38.189  1.00  0.00           H  
ATOM    158 3HB  ALA A  10     -13.495 -43.287 -39.796  1.00  0.00           H  
ATOM    159  N   SER A  11     -10.843 -42.452 -40.183  1.00  0.00           N  
ATOM    160  CA  SER A  11      -9.700 -42.574 -41.076  1.00  0.00           C  
ATOM    161  C   SER A  11      -8.510 -41.754 -40.620  1.00  0.00           C  
ATOM    162  O   SER A  11      -7.368 -42.150 -40.841  1.00  0.00           O  
ATOM    163  CB  SER A  11     -10.102 -42.156 -42.475  1.00  0.00           C  
ATOM    164  OG  SER A  11     -10.427 -40.794 -42.518  1.00  0.00           O  
ATOM    165  H   SER A  11     -11.623 -41.848 -40.424  1.00  0.00           H  
ATOM    166  HA  SER A  11      -9.390 -43.616 -41.100  1.00  0.00           H  
ATOM    167 1HB  SER A  11      -9.282 -42.359 -43.164  1.00  0.00           H  
ATOM    168 2HB  SER A  11     -10.957 -42.747 -42.801  1.00  0.00           H  
ATOM    169  HG  SER A  11     -11.163 -40.678 -41.911  1.00  0.00           H  
ATOM    170  N   PHE A  12      -8.771 -40.633 -39.960  1.00  0.00           N  
ATOM    171  CA  PHE A  12      -7.711 -39.760 -39.491  1.00  0.00           C  
ATOM    172  C   PHE A  12      -6.911 -40.403 -38.393  1.00  0.00           C  
ATOM    173  O   PHE A  12      -5.689 -40.468 -38.471  1.00  0.00           O  
ATOM    174  CB  PHE A  12      -8.265 -38.434 -38.985  1.00  0.00           C  
ATOM    175  CG  PHE A  12      -7.205 -37.512 -38.478  1.00  0.00           C  
ATOM    176  CD1 PHE A  12      -6.422 -36.791 -39.363  1.00  0.00           C  
ATOM    177  CD2 PHE A  12      -6.984 -37.362 -37.120  1.00  0.00           C  
ATOM    178  CE1 PHE A  12      -5.442 -35.935 -38.901  1.00  0.00           C  
ATOM    179  CE2 PHE A  12      -6.006 -36.510 -36.653  1.00  0.00           C  
ATOM    180  CZ  PHE A  12      -5.234 -35.794 -37.546  1.00  0.00           C  
ATOM    181  H   PHE A  12      -9.722 -40.359 -39.793  1.00  0.00           H  
ATOM    182  HA  PHE A  12      -7.039 -39.557 -40.326  1.00  0.00           H  
ATOM    183 1HB  PHE A  12      -8.796 -37.928 -39.791  1.00  0.00           H  
ATOM    184 2HB  PHE A  12      -8.977 -38.614 -38.181  1.00  0.00           H  
ATOM    185  HD1 PHE A  12      -6.588 -36.903 -40.435  1.00  0.00           H  
ATOM    186  HD2 PHE A  12      -7.596 -37.924 -36.418  1.00  0.00           H  
ATOM    187  HE1 PHE A  12      -4.833 -35.372 -39.607  1.00  0.00           H  
ATOM    188  HE2 PHE A  12      -5.842 -36.400 -35.581  1.00  0.00           H  
ATOM    189  HZ  PHE A  12      -4.461 -35.120 -37.179  1.00  0.00           H  
ATOM    190  N   THR A  13      -7.599 -40.866 -37.358  1.00  0.00           N  
ATOM    191  CA  THR A  13      -6.910 -41.452 -36.235  1.00  0.00           C  
ATOM    192  C   THR A  13      -6.456 -42.867 -36.524  1.00  0.00           C  
ATOM    193  O   THR A  13      -5.434 -43.288 -36.000  1.00  0.00           O  
ATOM    194  CB  THR A  13      -7.791 -41.432 -34.969  1.00  0.00           C  
ATOM    195  OG1 THR A  13      -8.997 -42.161 -35.207  1.00  0.00           O  
ATOM    196  CG2 THR A  13      -8.144 -40.004 -34.589  1.00  0.00           C  
ATOM    197  H   THR A  13      -8.603 -40.803 -37.340  1.00  0.00           H  
ATOM    198  HA  THR A  13      -6.022 -40.855 -36.031  1.00  0.00           H  
ATOM    199  HB  THR A  13      -7.250 -41.899 -34.146  1.00  0.00           H  
ATOM    200  HG1 THR A  13      -9.537 -42.153 -34.413  1.00  0.00           H  
ATOM    201 1HG2 THR A  13      -8.764 -40.010 -33.692  1.00  0.00           H  
ATOM    202 2HG2 THR A  13      -7.231 -39.442 -34.397  1.00  0.00           H  
ATOM    203 3HG2 THR A  13      -8.694 -39.538 -35.405  1.00  0.00           H  
ATOM    204  N   THR A  14      -7.133 -43.604 -37.406  1.00  0.00           N  
ATOM    205  CA  THR A  14      -6.590 -44.922 -37.701  1.00  0.00           C  
ATOM    206  C   THR A  14      -5.252 -44.737 -38.400  1.00  0.00           C  
ATOM    207  O   THR A  14      -4.259 -45.374 -38.043  1.00  0.00           O  
ATOM    208  CB  THR A  14      -7.513 -45.781 -38.590  1.00  0.00           C  
ATOM    209  OG1 THR A  14      -8.771 -46.017 -37.941  1.00  0.00           O  
ATOM    210  CG2 THR A  14      -6.834 -47.118 -38.855  1.00  0.00           C  
ATOM    211  H   THR A  14      -7.990 -43.295 -37.849  1.00  0.00           H  
ATOM    212  HA  THR A  14      -6.418 -45.454 -36.765  1.00  0.00           H  
ATOM    213  HB  THR A  14      -7.694 -45.268 -39.533  1.00  0.00           H  
ATOM    214  HG1 THR A  14      -9.342 -46.506 -38.546  1.00  0.00           H  
ATOM    215 1HG2 THR A  14      -7.474 -47.736 -39.483  1.00  0.00           H  
ATOM    216 2HG2 THR A  14      -5.882 -46.950 -39.359  1.00  0.00           H  
ATOM    217 3HG2 THR A  14      -6.656 -47.626 -37.908  1.00  0.00           H  
ATOM    218  N   PHE A  15      -5.235 -43.843 -39.387  1.00  0.00           N  
ATOM    219  CA  PHE A  15      -4.032 -43.548 -40.139  1.00  0.00           C  
ATOM    220  C   PHE A  15      -2.904 -42.961 -39.305  1.00  0.00           C  
ATOM    221  O   PHE A  15      -1.789 -43.469 -39.358  1.00  0.00           O  
ATOM    222  CB  PHE A  15      -4.347 -42.589 -41.281  1.00  0.00           C  
ATOM    223  CG  PHE A  15      -3.129 -42.161 -42.044  1.00  0.00           C  
ATOM    224  CD1 PHE A  15      -2.496 -43.033 -42.915  1.00  0.00           C  
ATOM    225  CD2 PHE A  15      -2.618 -40.882 -41.896  1.00  0.00           C  
ATOM    226  CE1 PHE A  15      -1.374 -42.635 -43.618  1.00  0.00           C  
ATOM    227  CE2 PHE A  15      -1.500 -40.480 -42.597  1.00  0.00           C  
ATOM    228  CZ  PHE A  15      -0.876 -41.358 -43.459  1.00  0.00           C  
ATOM    229  H   PHE A  15      -6.081 -43.351 -39.643  1.00  0.00           H  
ATOM    230  HA  PHE A  15      -3.673 -44.482 -40.572  1.00  0.00           H  
ATOM    231 1HB  PHE A  15      -5.039 -43.060 -41.977  1.00  0.00           H  
ATOM    232 2HB  PHE A  15      -4.830 -41.696 -40.886  1.00  0.00           H  
ATOM    233  HD1 PHE A  15      -2.890 -44.041 -43.041  1.00  0.00           H  
ATOM    234  HD2 PHE A  15      -3.112 -40.189 -41.217  1.00  0.00           H  
ATOM    235  HE1 PHE A  15      -0.883 -43.330 -44.300  1.00  0.00           H  
ATOM    236  HE2 PHE A  15      -1.109 -39.470 -42.470  1.00  0.00           H  
ATOM    237  HZ  PHE A  15       0.007 -41.044 -44.014  1.00  0.00           H  
ATOM    238  N   THR A  16      -3.177 -41.883 -38.565  1.00  0.00           N  
ATOM    239  CA  THR A  16      -2.114 -41.197 -37.836  1.00  0.00           C  
ATOM    240  C   THR A  16      -1.641 -41.941 -36.605  1.00  0.00           C  
ATOM    241  O   THR A  16      -0.464 -41.875 -36.263  1.00  0.00           O  
ATOM    242  CB  THR A  16      -2.557 -39.782 -37.415  1.00  0.00           C  
ATOM    243  OG1 THR A  16      -3.735 -39.868 -36.601  1.00  0.00           O  
ATOM    244  CG2 THR A  16      -2.835 -38.915 -38.631  1.00  0.00           C  
ATOM    245  H   THR A  16      -4.114 -41.517 -38.528  1.00  0.00           H  
ATOM    246  HA  THR A  16      -1.262 -41.093 -38.506  1.00  0.00           H  
ATOM    247  HB  THR A  16      -1.762 -39.320 -36.829  1.00  0.00           H  
ATOM    248  HG1 THR A  16      -3.999 -38.986 -36.327  1.00  0.00           H  
ATOM    249 1HG2 THR A  16      -3.137 -37.920 -38.307  1.00  0.00           H  
ATOM    250 2HG2 THR A  16      -1.932 -38.840 -39.237  1.00  0.00           H  
ATOM    251 3HG2 THR A  16      -3.631 -39.358 -39.225  1.00  0.00           H  
ATOM    252  N   VAL A  17      -2.516 -42.702 -35.964  1.00  0.00           N  
ATOM    253  CA  VAL A  17      -2.061 -43.481 -34.828  1.00  0.00           C  
ATOM    254  C   VAL A  17      -1.153 -44.585 -35.330  1.00  0.00           C  
ATOM    255  O   VAL A  17      -0.099 -44.825 -34.750  1.00  0.00           O  
ATOM    256  CB  VAL A  17      -3.238 -44.045 -34.016  1.00  0.00           C  
ATOM    257  CG1 VAL A  17      -2.734 -45.003 -32.960  1.00  0.00           C  
ATOM    258  CG2 VAL A  17      -3.974 -42.888 -33.345  1.00  0.00           C  
ATOM    259  H   VAL A  17      -3.487 -42.746 -36.237  1.00  0.00           H  
ATOM    260  HA  VAL A  17      -1.483 -42.831 -34.169  1.00  0.00           H  
ATOM    261  HB  VAL A  17      -3.906 -44.595 -34.677  1.00  0.00           H  
ATOM    262 1HG1 VAL A  17      -3.578 -45.399 -32.393  1.00  0.00           H  
ATOM    263 2HG1 VAL A  17      -2.200 -45.821 -33.440  1.00  0.00           H  
ATOM    264 3HG1 VAL A  17      -2.062 -44.473 -32.287  1.00  0.00           H  
ATOM    265 1HG2 VAL A  17      -4.812 -43.277 -32.767  1.00  0.00           H  
ATOM    266 2HG2 VAL A  17      -3.289 -42.362 -32.680  1.00  0.00           H  
ATOM    267 3HG2 VAL A  17      -4.343 -42.197 -34.101  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.547 -45.227 -36.431  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.748 -46.278 -37.042  1.00  0.00           C  
ATOM    270  C   THR A  18       0.594 -45.738 -37.511  1.00  0.00           C  
ATOM    271  O   THR A  18       1.636 -46.360 -37.300  1.00  0.00           O  
ATOM    272  CB  THR A  18      -1.475 -46.871 -38.254  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -2.728 -47.417 -37.839  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.628 -47.964 -38.884  1.00  0.00           C  
ATOM    275  H   THR A  18      -2.433 -44.999 -36.865  1.00  0.00           H  
ATOM    276  HA  THR A  18      -0.566 -47.058 -36.306  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.656 -46.087 -38.989  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -3.265 -46.723 -37.447  1.00  0.00           H  
ATOM    279 1HG2 THR A  18      -1.151 -48.378 -39.745  1.00  0.00           H  
ATOM    280 2HG2 THR A  18       0.325 -47.544 -39.206  1.00  0.00           H  
ATOM    281 3HG2 THR A  18      -0.448 -48.752 -38.155  1.00  0.00           H  
ATOM    282  N   LYS A  19       0.539 -44.577 -38.157  1.00  0.00           N  
ATOM    283  CA  LYS A  19       1.687 -43.875 -38.702  1.00  0.00           C  
ATOM    284  C   LYS A  19       2.747 -43.637 -37.658  1.00  0.00           C  
ATOM    285  O   LYS A  19       3.887 -44.082 -37.803  1.00  0.00           O  
ATOM    286  CB  LYS A  19       1.214 -42.542 -39.291  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.278 -41.647 -39.886  1.00  0.00           C  
ATOM    288  CD  LYS A  19       1.639 -40.395 -40.462  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.658 -39.363 -40.931  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.426 -39.804 -42.139  1.00  0.00           N  
ATOM    291  H   LYS A  19      -0.362 -44.148 -38.293  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.123 -44.484 -39.495  1.00  0.00           H  
ATOM    293 1HB  LYS A  19       0.485 -42.737 -40.077  1.00  0.00           H  
ATOM    294 2HB  LYS A  19       0.711 -41.968 -38.516  1.00  0.00           H  
ATOM    295 1HG  LYS A  19       2.975 -41.357 -39.102  1.00  0.00           H  
ATOM    296 2HG  LYS A  19       2.819 -42.176 -40.669  1.00  0.00           H  
ATOM    297 1HD  LYS A  19       1.019 -40.676 -41.311  1.00  0.00           H  
ATOM    298 2HD  LYS A  19       0.999 -39.937 -39.707  1.00  0.00           H  
ATOM    299 1HE  LYS A  19       2.123 -38.447 -41.177  1.00  0.00           H  
ATOM    300 2HE  LYS A  19       3.357 -39.150 -40.123  1.00  0.00           H  
ATOM    301 1HZ  LYS A  19       4.059 -39.064 -42.407  1.00  0.00           H  
ATOM    302 2HZ  LYS A  19       3.967 -40.640 -41.957  1.00  0.00           H  
ATOM    303 3HZ  LYS A  19       2.781 -39.982 -42.895  1.00  0.00           H  
ATOM    304  N   TYR A  20       2.361 -42.938 -36.603  1.00  0.00           N  
ATOM    305  CA  TYR A  20       3.289 -42.581 -35.557  1.00  0.00           C  
ATOM    306  C   TYR A  20       3.665 -43.778 -34.699  1.00  0.00           C  
ATOM    307  O   TYR A  20       4.748 -43.790 -34.127  1.00  0.00           O  
ATOM    308  CB  TYR A  20       2.711 -41.441 -34.733  1.00  0.00           C  
ATOM    309  CG  TYR A  20       2.633 -40.175 -35.548  1.00  0.00           C  
ATOM    310  CD1 TYR A  20       1.428 -39.527 -35.734  1.00  0.00           C  
ATOM    311  CD2 TYR A  20       3.775 -39.685 -36.145  1.00  0.00           C  
ATOM    312  CE1 TYR A  20       1.363 -38.388 -36.508  1.00  0.00           C  
ATOM    313  CE2 TYR A  20       3.718 -38.553 -36.927  1.00  0.00           C  
ATOM    314  CZ  TYR A  20       2.517 -37.901 -37.108  1.00  0.00           C  
ATOM    315  OH  TYR A  20       2.459 -36.768 -37.885  1.00  0.00           O  
ATOM    316  H   TYR A  20       1.403 -42.622 -36.538  1.00  0.00           H  
ATOM    317  HA  TYR A  20       4.203 -42.221 -36.026  1.00  0.00           H  
ATOM    318 1HB  TYR A  20       1.711 -41.694 -34.380  1.00  0.00           H  
ATOM    319 2HB  TYR A  20       3.341 -41.251 -33.869  1.00  0.00           H  
ATOM    320  HD1 TYR A  20       0.528 -39.919 -35.269  1.00  0.00           H  
ATOM    321  HD2 TYR A  20       4.717 -40.205 -35.999  1.00  0.00           H  
ATOM    322  HE1 TYR A  20       0.410 -37.879 -36.653  1.00  0.00           H  
ATOM    323  HE2 TYR A  20       4.620 -38.170 -37.402  1.00  0.00           H  
ATOM    324  HH  TYR A  20       1.558 -36.436 -37.898  1.00  0.00           H  
ATOM    325  N   TRP A  21       2.789 -44.782 -34.614  1.00  0.00           N  
ATOM    326  CA  TRP A  21       3.097 -46.021 -33.900  1.00  0.00           C  
ATOM    327  C   TRP A  21       4.283 -46.710 -34.529  1.00  0.00           C  
ATOM    328  O   TRP A  21       5.215 -47.120 -33.840  1.00  0.00           O  
ATOM    329  CB  TRP A  21       1.897 -46.955 -33.931  1.00  0.00           C  
ATOM    330  CG  TRP A  21       2.122 -48.305 -33.342  1.00  0.00           C  
ATOM    331  CD1 TRP A  21       2.062 -48.656 -32.029  1.00  0.00           C  
ATOM    332  CD2 TRP A  21       2.398 -49.524 -34.072  1.00  0.00           C  
ATOM    333  NE1 TRP A  21       2.279 -50.004 -31.891  1.00  0.00           N  
ATOM    334  CE2 TRP A  21       2.479 -50.552 -33.132  1.00  0.00           C  
ATOM    335  CE3 TRP A  21       2.562 -49.822 -35.433  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21       2.715 -51.866 -33.501  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21       2.799 -51.138 -35.804  1.00  0.00           C  
ATOM    338  CH2 TRP A  21       2.871 -52.134 -34.863  1.00  0.00           C  
ATOM    339  H   TRP A  21       1.887 -44.705 -35.060  1.00  0.00           H  
ATOM    340  HA  TRP A  21       3.341 -45.781 -32.866  1.00  0.00           H  
ATOM    341 1HB  TRP A  21       1.065 -46.500 -33.404  1.00  0.00           H  
ATOM    342 2HB  TRP A  21       1.581 -47.096 -34.962  1.00  0.00           H  
ATOM    343  HD1 TRP A  21       1.862 -47.972 -31.210  1.00  0.00           H  
ATOM    344  HE1 TRP A  21       2.281 -50.513 -31.018  1.00  0.00           H  
ATOM    345  HE3 TRP A  21       2.498 -49.036 -36.184  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21       2.776 -52.671 -32.769  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21       2.923 -51.362 -36.864  1.00  0.00           H  
ATOM    348  HH2 TRP A  21       3.056 -53.158 -35.188  1.00  0.00           H  
ATOM    349  N   PHE A  22       4.241 -46.830 -35.849  1.00  0.00           N  
ATOM    350  CA  PHE A  22       5.334 -47.419 -36.591  1.00  0.00           C  
ATOM    351  C   PHE A  22       6.584 -46.588 -36.410  1.00  0.00           C  
ATOM    352  O   PHE A  22       7.667 -47.126 -36.197  1.00  0.00           O  
ATOM    353  CB  PHE A  22       4.995 -47.558 -38.064  1.00  0.00           C  
ATOM    354  CG  PHE A  22       6.120 -48.167 -38.842  1.00  0.00           C  
ATOM    355  CD1 PHE A  22       6.453 -49.501 -38.662  1.00  0.00           C  
ATOM    356  CD2 PHE A  22       6.842 -47.419 -39.756  1.00  0.00           C  
ATOM    357  CE1 PHE A  22       7.490 -50.071 -39.375  1.00  0.00           C  
ATOM    358  CE2 PHE A  22       7.875 -47.987 -40.473  1.00  0.00           C  
ATOM    359  CZ  PHE A  22       8.202 -49.314 -40.281  1.00  0.00           C  
ATOM    360  H   PHE A  22       3.430 -46.499 -36.353  1.00  0.00           H  
ATOM    361  HA  PHE A  22       5.527 -48.415 -36.191  1.00  0.00           H  
ATOM    362 1HB  PHE A  22       4.112 -48.184 -38.185  1.00  0.00           H  
ATOM    363 2HB  PHE A  22       4.771 -46.580 -38.488  1.00  0.00           H  
ATOM    364  HD1 PHE A  22       5.889 -50.099 -37.946  1.00  0.00           H  
ATOM    365  HD2 PHE A  22       6.584 -46.373 -39.909  1.00  0.00           H  
ATOM    366  HE1 PHE A  22       7.744 -51.120 -39.223  1.00  0.00           H  
ATOM    367  HE2 PHE A  22       8.435 -47.388 -41.191  1.00  0.00           H  
ATOM    368  HZ  PHE A  22       9.018 -49.763 -40.845  1.00  0.00           H  
ATOM    369  N   TYR A  23       6.432 -45.272 -36.498  1.00  0.00           N  
ATOM    370  CA  TYR A  23       7.558 -44.376 -36.338  1.00  0.00           C  
ATOM    371  C   TYR A  23       8.138 -44.476 -34.930  1.00  0.00           C  
ATOM    372  O   TYR A  23       9.342 -44.328 -34.749  1.00  0.00           O  
ATOM    373  CB  TYR A  23       7.141 -42.960 -36.623  1.00  0.00           C  
ATOM    374  CG  TYR A  23       6.703 -42.723 -38.045  1.00  0.00           C  
ATOM    375  CD1 TYR A  23       6.956 -43.664 -39.028  1.00  0.00           C  
ATOM    376  CD2 TYR A  23       6.045 -41.553 -38.369  1.00  0.00           C  
ATOM    377  CE1 TYR A  23       6.537 -43.432 -40.325  1.00  0.00           C  
ATOM    378  CE2 TYR A  23       5.642 -41.315 -39.653  1.00  0.00           C  
ATOM    379  CZ  TYR A  23       5.874 -42.248 -40.631  1.00  0.00           C  
ATOM    380  OH  TYR A  23       5.435 -42.002 -41.910  1.00  0.00           O  
ATOM    381  H   TYR A  23       5.520 -44.881 -36.697  1.00  0.00           H  
ATOM    382  HA  TYR A  23       8.338 -44.666 -37.039  1.00  0.00           H  
ATOM    383 1HB  TYR A  23       6.328 -42.673 -35.957  1.00  0.00           H  
ATOM    384 2HB  TYR A  23       7.984 -42.308 -36.417  1.00  0.00           H  
ATOM    385  HD1 TYR A  23       7.475 -44.589 -38.777  1.00  0.00           H  
ATOM    386  HD2 TYR A  23       5.848 -40.811 -37.606  1.00  0.00           H  
ATOM    387  HE1 TYR A  23       6.724 -44.175 -41.100  1.00  0.00           H  
ATOM    388  HE2 TYR A  23       5.126 -40.389 -39.896  1.00  0.00           H  
ATOM    389  HH  TYR A  23       5.657 -42.747 -42.473  1.00  0.00           H  
ATOM    390  N   ARG A  24       7.280 -44.726 -33.940  1.00  0.00           N  
ATOM    391  CA  ARG A  24       7.710 -44.951 -32.569  1.00  0.00           C  
ATOM    392  C   ARG A  24       8.604 -46.175 -32.523  1.00  0.00           C  
ATOM    393  O   ARG A  24       9.659 -46.160 -31.890  1.00  0.00           O  
ATOM    394  CB  ARG A  24       6.536 -45.146 -31.632  1.00  0.00           C  
ATOM    395  CG  ARG A  24       6.933 -45.354 -30.187  1.00  0.00           C  
ATOM    396  CD  ARG A  24       5.763 -45.683 -29.349  1.00  0.00           C  
ATOM    397  NE  ARG A  24       5.139 -46.927 -29.772  1.00  0.00           N  
ATOM    398  CZ  ARG A  24       5.615 -48.152 -29.476  1.00  0.00           C  
ATOM    399  NH1 ARG A  24       6.714 -48.275 -28.765  1.00  0.00           N  
ATOM    400  NH2 ARG A  24       4.982 -49.231 -29.898  1.00  0.00           N  
ATOM    401  H   ARG A  24       6.299 -44.785 -34.147  1.00  0.00           H  
ATOM    402  HA  ARG A  24       8.283 -44.087 -32.234  1.00  0.00           H  
ATOM    403 1HB  ARG A  24       5.873 -44.284 -31.681  1.00  0.00           H  
ATOM    404 2HB  ARG A  24       5.962 -46.019 -31.927  1.00  0.00           H  
ATOM    405 1HG  ARG A  24       7.644 -46.177 -30.120  1.00  0.00           H  
ATOM    406 2HG  ARG A  24       7.392 -44.444 -29.798  1.00  0.00           H  
ATOM    407 1HD  ARG A  24       6.075 -45.792 -28.311  1.00  0.00           H  
ATOM    408 2HD  ARG A  24       5.033 -44.885 -29.428  1.00  0.00           H  
ATOM    409  HE  ARG A  24       4.291 -46.869 -30.320  1.00  0.00           H  
ATOM    410 1HH1 ARG A  24       7.200 -47.451 -28.441  1.00  0.00           H  
ATOM    411 2HH1 ARG A  24       7.071 -49.193 -28.543  1.00  0.00           H  
ATOM    412 1HH2 ARG A  24       4.139 -49.139 -30.442  1.00  0.00           H  
ATOM    413 2HH2 ARG A  24       5.342 -50.147 -29.674  1.00  0.00           H  
ATOM    414  N   LEU A  25       8.185 -47.233 -33.214  1.00  0.00           N  
ATOM    415  CA  LEU A  25       8.981 -48.445 -33.284  1.00  0.00           C  
ATOM    416  C   LEU A  25      10.317 -48.139 -33.943  1.00  0.00           C  
ATOM    417  O   LEU A  25      11.349 -48.670 -33.538  1.00  0.00           O  
ATOM    418  CB  LEU A  25       8.253 -49.525 -34.081  1.00  0.00           C  
ATOM    419  CG  LEU A  25       6.984 -50.084 -33.443  1.00  0.00           C  
ATOM    420  CD1 LEU A  25       6.312 -51.006 -34.439  1.00  0.00           C  
ATOM    421  CD2 LEU A  25       7.340 -50.819 -32.163  1.00  0.00           C  
ATOM    422  H   LEU A  25       7.292 -47.195 -33.688  1.00  0.00           H  
ATOM    423  HA  LEU A  25       9.164 -48.807 -32.272  1.00  0.00           H  
ATOM    424 1HB  LEU A  25       7.988 -49.134 -35.057  1.00  0.00           H  
ATOM    425 2HB  LEU A  25       8.937 -50.360 -34.228  1.00  0.00           H  
ATOM    426  HG  LEU A  25       6.296 -49.273 -33.213  1.00  0.00           H  
ATOM    427 1HD1 LEU A  25       5.407 -51.408 -33.994  1.00  0.00           H  
ATOM    428 2HD1 LEU A  25       6.062 -50.452 -35.343  1.00  0.00           H  
ATOM    429 3HD1 LEU A  25       6.987 -51.824 -34.689  1.00  0.00           H  
ATOM    430 1HD2 LEU A  25       6.433 -51.220 -31.710  1.00  0.00           H  
ATOM    431 2HD2 LEU A  25       8.025 -51.636 -32.391  1.00  0.00           H  
ATOM    432 3HD2 LEU A  25       7.818 -50.128 -31.468  1.00  0.00           H  
ATOM    433  N   LEU A  26      10.308 -47.244 -34.932  1.00  0.00           N  
ATOM    434  CA  LEU A  26      11.549 -46.835 -35.559  1.00  0.00           C  
ATOM    435  C   LEU A  26      12.398 -46.062 -34.558  1.00  0.00           C  
ATOM    436  O   LEU A  26      13.604 -46.245 -34.518  1.00  0.00           O  
ATOM    437  CB  LEU A  26      11.294 -45.965 -36.794  1.00  0.00           C  
ATOM    438  CG  LEU A  26      10.632 -46.658 -37.985  1.00  0.00           C  
ATOM    439  CD1 LEU A  26      10.350 -45.617 -39.059  1.00  0.00           C  
ATOM    440  CD2 LEU A  26      11.542 -47.760 -38.501  1.00  0.00           C  
ATOM    441  H   LEU A  26       9.432 -46.861 -35.256  1.00  0.00           H  
ATOM    442  HA  LEU A  26      12.099 -47.725 -35.864  1.00  0.00           H  
ATOM    443 1HB  LEU A  26      10.669 -45.124 -36.516  1.00  0.00           H  
ATOM    444 2HB  LEU A  26      12.252 -45.573 -37.137  1.00  0.00           H  
ATOM    445  HG  LEU A  26       9.682 -47.092 -37.678  1.00  0.00           H  
ATOM    446 1HD1 LEU A  26       9.870 -46.090 -39.914  1.00  0.00           H  
ATOM    447 2HD1 LEU A  26       9.696 -44.845 -38.659  1.00  0.00           H  
ATOM    448 3HD1 LEU A  26      11.288 -45.165 -39.378  1.00  0.00           H  
ATOM    449 1HD2 LEU A  26      11.069 -48.254 -39.351  1.00  0.00           H  
ATOM    450 2HD2 LEU A  26      12.493 -47.328 -38.816  1.00  0.00           H  
ATOM    451 3HD2 LEU A  26      11.717 -48.488 -37.709  1.00  0.00           H  
ATOM    452  N   SER A  27      11.766 -45.254 -33.702  1.00  0.00           N  
ATOM    453  CA  SER A  27      12.492 -44.495 -32.683  1.00  0.00           C  
ATOM    454  C   SER A  27      13.105 -45.419 -31.632  1.00  0.00           C  
ATOM    455  O   SER A  27      14.091 -45.072 -30.984  1.00  0.00           O  
ATOM    456  CB  SER A  27      11.564 -43.515 -31.994  1.00  0.00           C  
ATOM    457  OG  SER A  27      10.647 -44.172 -31.168  1.00  0.00           O  
ATOM    458  H   SER A  27      10.770 -45.134 -33.780  1.00  0.00           H  
ATOM    459  HA  SER A  27      13.297 -43.943 -33.169  1.00  0.00           H  
ATOM    460 1HB  SER A  27      12.142 -42.809 -31.410  1.00  0.00           H  
ATOM    461 2HB  SER A  27      11.023 -42.958 -32.749  1.00  0.00           H  
ATOM    462  HG  SER A  27      10.100 -43.485 -30.779  1.00  0.00           H  
ATOM    463  N   ALA A  28      12.538 -46.613 -31.486  1.00  0.00           N  
ATOM    464  CA  ALA A  28      13.071 -47.610 -30.574  1.00  0.00           C  
ATOM    465  C   ALA A  28      14.254 -48.363 -31.196  1.00  0.00           C  
ATOM    466  O   ALA A  28      14.981 -49.067 -30.497  1.00  0.00           O  
ATOM    467  CB  ALA A  28      11.978 -48.589 -30.179  1.00  0.00           C  
ATOM    468  H   ALA A  28      11.698 -46.825 -32.006  1.00  0.00           H  
ATOM    469  HA  ALA A  28      13.431 -47.098 -29.682  1.00  0.00           H  
ATOM    470 1HB  ALA A  28      12.378 -49.316 -29.473  1.00  0.00           H  
ATOM    471 2HB  ALA A  28      11.156 -48.045 -29.713  1.00  0.00           H  
ATOM    472 3HB  ALA A  28      11.614 -49.107 -31.064  1.00  0.00           H  
ATOM    473  N   LEU A  29      14.426 -48.235 -32.511  1.00  0.00           N  
ATOM    474  CA  LEU A  29      15.490 -48.912 -33.233  1.00  0.00           C  
ATOM    475  C   LEU A  29      16.555 -47.949 -33.734  1.00  0.00           C  
ATOM    476  O   LEU A  29      17.693 -48.346 -33.986  1.00  0.00           O  
ATOM    477  CB  LEU A  29      14.892 -49.656 -34.427  1.00  0.00           C  
ATOM    478  CG  LEU A  29      13.869 -50.740 -34.087  1.00  0.00           C  
ATOM    479  CD1 LEU A  29      13.295 -51.302 -35.379  1.00  0.00           C  
ATOM    480  CD2 LEU A  29      14.544 -51.825 -33.266  1.00  0.00           C  
ATOM    481  H   LEU A  29      13.823 -47.633 -33.044  1.00  0.00           H  
ATOM    482  HA  LEU A  29      15.961 -49.630 -32.564  1.00  0.00           H  
ATOM    483 1HB  LEU A  29      14.401 -48.933 -35.075  1.00  0.00           H  
ATOM    484 2HB  LEU A  29      15.701 -50.126 -34.987  1.00  0.00           H  
ATOM    485  HG  LEU A  29      13.055 -50.311 -33.509  1.00  0.00           H  
ATOM    486 1HD1 LEU A  29      12.559 -52.072 -35.146  1.00  0.00           H  
ATOM    487 2HD1 LEU A  29      12.815 -50.501 -35.942  1.00  0.00           H  
ATOM    488 3HD1 LEU A  29      14.097 -51.735 -35.975  1.00  0.00           H  
ATOM    489 1HD2 LEU A  29      13.818 -52.601 -33.019  1.00  0.00           H  
ATOM    490 2HD2 LEU A  29      15.360 -52.262 -33.841  1.00  0.00           H  
ATOM    491 3HD2 LEU A  29      14.939 -51.393 -32.346  1.00  0.00           H  
ATOM    492  N   PHE A  30      16.177 -46.687 -33.901  1.00  0.00           N  
ATOM    493  CA  PHE A  30      17.072 -45.687 -34.452  1.00  0.00           C  
ATOM    494  C   PHE A  30      17.140 -44.437 -33.598  1.00  0.00           C  
ATOM    495  O   PHE A  30      16.203 -44.107 -32.877  1.00  0.00           O  
ATOM    496  CB  PHE A  30      16.620 -45.294 -35.861  1.00  0.00           C  
ATOM    497  CG  PHE A  30      16.598 -46.437 -36.834  1.00  0.00           C  
ATOM    498  CD1 PHE A  30      15.415 -47.102 -37.124  1.00  0.00           C  
ATOM    499  CD2 PHE A  30      17.763 -46.862 -37.448  1.00  0.00           C  
ATOM    500  CE1 PHE A  30      15.397 -48.163 -38.006  1.00  0.00           C  
ATOM    501  CE2 PHE A  30      17.749 -47.923 -38.331  1.00  0.00           C  
ATOM    502  CZ  PHE A  30      16.564 -48.575 -38.609  1.00  0.00           C  
ATOM    503  H   PHE A  30      15.237 -46.415 -33.668  1.00  0.00           H  
ATOM    504  HA  PHE A  30      18.074 -46.114 -34.510  1.00  0.00           H  
ATOM    505 1HB  PHE A  30      15.621 -44.863 -35.817  1.00  0.00           H  
ATOM    506 2HB  PHE A  30      17.290 -44.532 -36.252  1.00  0.00           H  
ATOM    507  HD1 PHE A  30      14.490 -46.782 -36.651  1.00  0.00           H  
ATOM    508  HD2 PHE A  30      18.700 -46.350 -37.224  1.00  0.00           H  
ATOM    509  HE1 PHE A  30      14.460 -48.676 -38.224  1.00  0.00           H  
ATOM    510  HE2 PHE A  30      18.674 -48.249 -38.807  1.00  0.00           H  
ATOM    511  HZ  PHE A  30      16.553 -49.412 -39.305  1.00  0.00           H  
ATOM    512  N   GLY A  31      18.252 -43.721 -33.714  1.00  0.00           N  
ATOM    513  CA  GLY A  31      18.461 -42.474 -32.987  1.00  0.00           C  
ATOM    514  C   GLY A  31      18.067 -41.257 -33.829  1.00  0.00           C  
ATOM    515  O   GLY A  31      18.431 -40.129 -33.500  1.00  0.00           O  
ATOM    516  H   GLY A  31      18.983 -44.054 -34.327  1.00  0.00           H  
ATOM    517 1HA  GLY A  31      17.875 -42.487 -32.067  1.00  0.00           H  
ATOM    518 2HA  GLY A  31      19.507 -42.394 -32.697  1.00  0.00           H  
ATOM    519  N   ILE A  32      17.328 -41.496 -34.913  1.00  0.00           N  
ATOM    520  CA  ILE A  32      16.900 -40.451 -35.827  1.00  0.00           C  
ATOM    521  C   ILE A  32      15.958 -39.481 -35.117  1.00  0.00           C  
ATOM    522  O   ILE A  32      14.899 -39.904 -34.658  1.00  0.00           O  
ATOM    523  CB  ILE A  32      16.173 -41.072 -37.032  1.00  0.00           C  
ATOM    524  CG1 ILE A  32      17.130 -41.977 -37.806  1.00  0.00           C  
ATOM    525  CG2 ILE A  32      15.624 -39.980 -37.940  1.00  0.00           C  
ATOM    526  CD1 ILE A  32      16.439 -42.839 -38.839  1.00  0.00           C  
ATOM    527  H   ILE A  32      17.055 -42.442 -35.127  1.00  0.00           H  
ATOM    528  HA  ILE A  32      17.780 -39.937 -36.195  1.00  0.00           H  
ATOM    529  HB  ILE A  32      15.351 -41.692 -36.677  1.00  0.00           H  
ATOM    530 1HG1 ILE A  32      17.870 -41.359 -38.313  1.00  0.00           H  
ATOM    531 2HG1 ILE A  32      17.652 -42.626 -37.104  1.00  0.00           H  
ATOM    532 1HG2 ILE A  32      15.106 -40.435 -38.783  1.00  0.00           H  
ATOM    533 2HG2 ILE A  32      14.931 -39.357 -37.383  1.00  0.00           H  
ATOM    534 3HG2 ILE A  32      16.447 -39.367 -38.308  1.00  0.00           H  
ATOM    535 1HD1 ILE A  32      17.178 -43.455 -39.352  1.00  0.00           H  
ATOM    536 2HD1 ILE A  32      15.709 -43.482 -38.347  1.00  0.00           H  
ATOM    537 3HD1 ILE A  32      15.933 -42.202 -39.562  1.00  0.00           H  
ATOM    538  N   PRO A  33      16.323 -38.193 -35.019  1.00  0.00           N  
ATOM    539  CA  PRO A  33      15.599 -37.097 -34.386  1.00  0.00           C  
ATOM    540  C   PRO A  33      14.147 -37.043 -34.807  1.00  0.00           C  
ATOM    541  O   PRO A  33      13.273 -36.851 -33.968  1.00  0.00           O  
ATOM    542  CB  PRO A  33      16.354 -35.862 -34.875  1.00  0.00           C  
ATOM    543  CG  PRO A  33      17.748 -36.342 -35.035  1.00  0.00           C  
ATOM    544  CD  PRO A  33      17.599 -37.723 -35.601  1.00  0.00           C  
ATOM    545  HA  PRO A  33      15.679 -37.190 -33.297  1.00  0.00           H  
ATOM    546 1HB  PRO A  33      15.915 -35.495 -35.814  1.00  0.00           H  
ATOM    547 2HB  PRO A  33      16.263 -35.050 -34.138  1.00  0.00           H  
ATOM    548 1HG  PRO A  33      18.308 -35.669 -35.702  1.00  0.00           H  
ATOM    549 2HG  PRO A  33      18.268 -36.335 -34.066  1.00  0.00           H  
ATOM    550 1HD  PRO A  33      17.531 -37.696 -36.699  1.00  0.00           H  
ATOM    551 2HD  PRO A  33      18.438 -38.340 -35.252  1.00  0.00           H  
ATOM    552  N   MET A  34      13.883 -37.235 -36.093  1.00  0.00           N  
ATOM    553  CA  MET A  34      12.519 -37.175 -36.575  1.00  0.00           C  
ATOM    554  C   MET A  34      11.716 -38.350 -36.093  1.00  0.00           C  
ATOM    555  O   MET A  34      10.559 -38.185 -35.729  1.00  0.00           O  
ATOM    556  CB  MET A  34      12.489 -37.106 -38.091  1.00  0.00           C  
ATOM    557  CG  MET A  34      13.007 -35.797 -38.649  1.00  0.00           C  
ATOM    558  SD  MET A  34      12.113 -34.380 -37.981  1.00  0.00           S  
ATOM    559  CE  MET A  34      10.471 -34.661 -38.630  1.00  0.00           C  
ATOM    560  H   MET A  34      14.638 -37.404 -36.743  1.00  0.00           H  
ATOM    561  HA  MET A  34      12.052 -36.274 -36.178  1.00  0.00           H  
ATOM    562 1HB  MET A  34      13.088 -37.914 -38.507  1.00  0.00           H  
ATOM    563 2HB  MET A  34      11.466 -37.239 -38.441  1.00  0.00           H  
ATOM    564 1HG  MET A  34      14.064 -35.686 -38.406  1.00  0.00           H  
ATOM    565 2HG  MET A  34      12.903 -35.792 -39.734  1.00  0.00           H  
ATOM    566 1HE  MET A  34       9.806 -33.864 -38.298  1.00  0.00           H  
ATOM    567 2HE  MET A  34      10.507 -34.675 -39.720  1.00  0.00           H  
ATOM    568 3HE  MET A  34      10.099 -35.618 -38.266  1.00  0.00           H  
ATOM    569  N   ALA A  35      12.334 -39.527 -36.050  1.00  0.00           N  
ATOM    570  CA  ALA A  35      11.655 -40.714 -35.557  1.00  0.00           C  
ATOM    571  C   ALA A  35      11.323 -40.528 -34.093  1.00  0.00           C  
ATOM    572  O   ALA A  35      10.240 -40.906 -33.653  1.00  0.00           O  
ATOM    573  CB  ALA A  35      12.509 -41.957 -35.766  1.00  0.00           C  
ATOM    574  H   ALA A  35      13.290 -39.598 -36.362  1.00  0.00           H  
ATOM    575  HA  ALA A  35      10.722 -40.829 -36.100  1.00  0.00           H  
ATOM    576 1HB  ALA A  35      11.970 -42.832 -35.401  1.00  0.00           H  
ATOM    577 2HB  ALA A  35      12.719 -42.079 -36.828  1.00  0.00           H  
ATOM    578 3HB  ALA A  35      13.444 -41.856 -35.221  1.00  0.00           H  
ATOM    579  N   LEU A  36      12.249 -39.916 -33.351  1.00  0.00           N  
ATOM    580  CA  LEU A  36      12.056 -39.654 -31.933  1.00  0.00           C  
ATOM    581  C   LEU A  36      10.867 -38.719 -31.736  1.00  0.00           C  
ATOM    582  O   LEU A  36      10.014 -38.963 -30.883  1.00  0.00           O  
ATOM    583  CB  LEU A  36      13.338 -39.035 -31.350  1.00  0.00           C  
ATOM    584  CG  LEU A  36      14.561 -39.969 -31.277  1.00  0.00           C  
ATOM    585  CD1 LEU A  36      15.801 -39.164 -30.915  1.00  0.00           C  
ATOM    586  CD2 LEU A  36      14.314 -41.041 -30.231  1.00  0.00           C  
ATOM    587  H   LEU A  36      13.119 -39.643 -33.784  1.00  0.00           H  
ATOM    588  HA  LEU A  36      11.848 -40.594 -31.424  1.00  0.00           H  
ATOM    589 1HB  LEU A  36      13.617 -38.173 -31.950  1.00  0.00           H  
ATOM    590 2HB  LEU A  36      13.126 -38.690 -30.338  1.00  0.00           H  
ATOM    591  HG  LEU A  36      14.724 -40.437 -32.246  1.00  0.00           H  
ATOM    592 1HD1 LEU A  36      16.663 -39.829 -30.867  1.00  0.00           H  
ATOM    593 2HD1 LEU A  36      15.977 -38.401 -31.668  1.00  0.00           H  
ATOM    594 3HD1 LEU A  36      15.655 -38.689 -29.945  1.00  0.00           H  
ATOM    595 1HD2 LEU A  36      15.177 -41.705 -30.179  1.00  0.00           H  
ATOM    596 2HD2 LEU A  36      14.160 -40.571 -29.259  1.00  0.00           H  
ATOM    597 3HD2 LEU A  36      13.432 -41.613 -30.496  1.00  0.00           H  
ATOM    598  N   ILE A  37      10.791 -37.691 -32.578  1.00  0.00           N  
ATOM    599  CA  ILE A  37       9.693 -36.735 -32.578  1.00  0.00           C  
ATOM    600  C   ILE A  37       8.374 -37.412 -32.898  1.00  0.00           C  
ATOM    601  O   ILE A  37       7.355 -37.135 -32.272  1.00  0.00           O  
ATOM    602  CB  ILE A  37       9.967 -35.610 -33.588  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      11.125 -34.737 -33.103  1.00  0.00           C  
ATOM    604  CG2 ILE A  37       8.724 -34.784 -33.802  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      11.660 -33.804 -34.165  1.00  0.00           C  
ATOM    606  H   ILE A  37      11.541 -37.551 -33.239  1.00  0.00           H  
ATOM    607  HA  ILE A  37       9.617 -36.295 -31.587  1.00  0.00           H  
ATOM    608  HB  ILE A  37      10.270 -36.043 -34.538  1.00  0.00           H  
ATOM    609 1HG1 ILE A  37      10.780 -34.134 -32.264  1.00  0.00           H  
ATOM    610 2HG1 ILE A  37      11.934 -35.372 -32.749  1.00  0.00           H  
ATOM    611 1HG2 ILE A  37       8.928 -33.999 -34.530  1.00  0.00           H  
ATOM    612 2HG2 ILE A  37       7.928 -35.426 -34.174  1.00  0.00           H  
ATOM    613 3HG2 ILE A  37       8.417 -34.332 -32.858  1.00  0.00           H  
ATOM    614 1HD1 ILE A  37      12.473 -33.208 -33.749  1.00  0.00           H  
ATOM    615 2HD1 ILE A  37      12.032 -34.386 -35.008  1.00  0.00           H  
ATOM    616 3HD1 ILE A  37      10.863 -33.144 -34.503  1.00  0.00           H  
ATOM    617  N   TRP A  38       8.402 -38.287 -33.885  1.00  0.00           N  
ATOM    618  CA  TRP A  38       7.235 -39.021 -34.316  1.00  0.00           C  
ATOM    619  C   TRP A  38       6.728 -39.976 -33.242  1.00  0.00           C  
ATOM    620  O   TRP A  38       5.521 -40.141 -33.078  1.00  0.00           O  
ATOM    621  CB  TRP A  38       7.582 -39.779 -35.566  1.00  0.00           C  
ATOM    622  CG  TRP A  38       7.810 -38.895 -36.746  1.00  0.00           C  
ATOM    623  CD1 TRP A  38       7.352 -37.624 -36.904  1.00  0.00           C  
ATOM    624  CD2 TRP A  38       8.572 -39.198 -37.940  1.00  0.00           C  
ATOM    625  NE1 TRP A  38       7.762 -37.121 -38.111  1.00  0.00           N  
ATOM    626  CE2 TRP A  38       8.510 -38.071 -38.758  1.00  0.00           C  
ATOM    627  CE3 TRP A  38       9.292 -40.320 -38.373  1.00  0.00           C  
ATOM    628  CZ2 TRP A  38       9.137 -38.025 -39.992  1.00  0.00           C  
ATOM    629  CZ3 TRP A  38       9.921 -40.275 -39.607  1.00  0.00           C  
ATOM    630  CH2 TRP A  38       9.844 -39.157 -40.396  1.00  0.00           C  
ATOM    631  H   TRP A  38       9.270 -38.449 -34.369  1.00  0.00           H  
ATOM    632  HA  TRP A  38       6.444 -38.308 -34.544  1.00  0.00           H  
ATOM    633 1HB  TRP A  38       8.477 -40.377 -35.401  1.00  0.00           H  
ATOM    634 2HB  TRP A  38       6.770 -40.456 -35.791  1.00  0.00           H  
ATOM    635  HD1 TRP A  38       6.747 -37.087 -36.179  1.00  0.00           H  
ATOM    636  HE1 TRP A  38       7.552 -36.199 -38.466  1.00  0.00           H  
ATOM    637  HE3 TRP A  38       9.356 -41.211 -37.752  1.00  0.00           H  
ATOM    638  HZ2 TRP A  38       9.090 -37.145 -40.633  1.00  0.00           H  
ATOM    639  HZ3 TRP A  38      10.478 -41.153 -39.935  1.00  0.00           H  
ATOM    640  HH2 TRP A  38      10.350 -39.154 -41.362  1.00  0.00           H  
ATOM    641  N   GLY A  39       7.650 -40.583 -32.495  1.00  0.00           N  
ATOM    642  CA  GLY A  39       7.280 -41.459 -31.392  1.00  0.00           C  
ATOM    643  C   GLY A  39       6.590 -40.633 -30.323  1.00  0.00           C  
ATOM    644  O   GLY A  39       5.601 -41.067 -29.732  1.00  0.00           O  
ATOM    645  H   GLY A  39       8.627 -40.438 -32.696  1.00  0.00           H  
ATOM    646 1HA  GLY A  39       6.610 -42.238 -31.751  1.00  0.00           H  
ATOM    647 2HA  GLY A  39       8.167 -41.942 -30.983  1.00  0.00           H  
ATOM    648  N   ILE A  40       7.101 -39.419 -30.110  1.00  0.00           N  
ATOM    649  CA  ILE A  40       6.488 -38.481 -29.190  1.00  0.00           C  
ATOM    650  C   ILE A  40       5.085 -38.142 -29.669  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.162 -38.094 -28.864  1.00  0.00           O  
ATOM    652  CB  ILE A  40       7.334 -37.202 -29.037  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       8.639 -37.523 -28.309  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       6.547 -36.143 -28.290  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       9.654 -36.405 -28.375  1.00  0.00           C  
ATOM    656  H   ILE A  40       7.943 -39.142 -30.597  1.00  0.00           H  
ATOM    657  HA  ILE A  40       6.408 -38.952 -28.212  1.00  0.00           H  
ATOM    658  HB  ILE A  40       7.600 -36.814 -30.012  1.00  0.00           H  
ATOM    659 1HG1 ILE A  40       8.418 -37.722 -27.261  1.00  0.00           H  
ATOM    660 2HG1 ILE A  40       9.079 -38.420 -28.739  1.00  0.00           H  
ATOM    661 1HG2 ILE A  40       7.150 -35.240 -28.194  1.00  0.00           H  
ATOM    662 2HG2 ILE A  40       5.640 -35.917 -28.845  1.00  0.00           H  
ATOM    663 3HG2 ILE A  40       6.285 -36.513 -27.298  1.00  0.00           H  
ATOM    664 1HD1 ILE A  40      10.553 -36.699 -27.833  1.00  0.00           H  
ATOM    665 2HD1 ILE A  40       9.908 -36.203 -29.415  1.00  0.00           H  
ATOM    666 3HD1 ILE A  40       9.236 -35.507 -27.923  1.00  0.00           H  
ATOM    667  N   TYR A  41       4.924 -37.932 -30.979  1.00  0.00           N  
ATOM    668  CA  TYR A  41       3.617 -37.621 -31.544  1.00  0.00           C  
ATOM    669  C   TYR A  41       2.627 -38.749 -31.298  1.00  0.00           C  
ATOM    670  O   TYR A  41       1.469 -38.485 -30.983  1.00  0.00           O  
ATOM    671  CB  TYR A  41       3.726 -37.348 -33.044  1.00  0.00           C  
ATOM    672  CG  TYR A  41       4.367 -36.026 -33.373  1.00  0.00           C  
ATOM    673  CD1 TYR A  41       4.542 -35.080 -32.377  1.00  0.00           C  
ATOM    674  CD2 TYR A  41       4.758 -35.745 -34.670  1.00  0.00           C  
ATOM    675  CE1 TYR A  41       5.108 -33.858 -32.676  1.00  0.00           C  
ATOM    676  CE2 TYR A  41       5.320 -34.525 -34.975  1.00  0.00           C  
ATOM    677  CZ  TYR A  41       5.495 -33.581 -33.983  1.00  0.00           C  
ATOM    678  OH  TYR A  41       6.056 -32.362 -34.285  1.00  0.00           O  
ATOM    679  H   TYR A  41       5.727 -37.966 -31.588  1.00  0.00           H  
ATOM    680  HA  TYR A  41       3.231 -36.729 -31.051  1.00  0.00           H  
ATOM    681 1HB  TYR A  41       4.304 -38.132 -33.525  1.00  0.00           H  
ATOM    682 2HB  TYR A  41       2.730 -37.361 -33.486  1.00  0.00           H  
ATOM    683  HD1 TYR A  41       4.232 -35.302 -31.359  1.00  0.00           H  
ATOM    684  HD2 TYR A  41       4.618 -36.484 -35.453  1.00  0.00           H  
ATOM    685  HE1 TYR A  41       5.246 -33.114 -31.892  1.00  0.00           H  
ATOM    686  HE2 TYR A  41       5.625 -34.304 -35.998  1.00  0.00           H  
ATOM    687  HH  TYR A  41       6.104 -31.827 -33.489  1.00  0.00           H  
ATOM    688  N   PHE A  42       3.090 -39.997 -31.396  1.00  0.00           N  
ATOM    689  CA  PHE A  42       2.245 -41.144 -31.084  1.00  0.00           C  
ATOM    690  C   PHE A  42       1.742 -41.054 -29.667  1.00  0.00           C  
ATOM    691  O   PHE A  42       0.542 -41.177 -29.414  1.00  0.00           O  
ATOM    692  CB  PHE A  42       2.994 -42.465 -31.234  1.00  0.00           C  
ATOM    693  CG  PHE A  42       2.189 -43.639 -30.762  1.00  0.00           C  
ATOM    694  CD1 PHE A  42       1.188 -44.192 -31.541  1.00  0.00           C  
ATOM    695  CD2 PHE A  42       2.431 -44.187 -29.512  1.00  0.00           C  
ATOM    696  CE1 PHE A  42       0.456 -45.271 -31.078  1.00  0.00           C  
ATOM    697  CE2 PHE A  42       1.703 -45.262 -29.050  1.00  0.00           C  
ATOM    698  CZ  PHE A  42       0.712 -45.806 -29.836  1.00  0.00           C  
ATOM    699  H   PHE A  42       4.042 -40.148 -31.697  1.00  0.00           H  
ATOM    700  HA  PHE A  42       1.387 -41.142 -31.758  1.00  0.00           H  
ATOM    701 1HB  PHE A  42       3.262 -42.629 -32.269  1.00  0.00           H  
ATOM    702 2HB  PHE A  42       3.915 -42.438 -30.660  1.00  0.00           H  
ATOM    703  HD1 PHE A  42       0.983 -43.771 -32.526  1.00  0.00           H  
ATOM    704  HD2 PHE A  42       3.213 -43.754 -28.888  1.00  0.00           H  
ATOM    705  HE1 PHE A  42      -0.325 -45.704 -31.698  1.00  0.00           H  
ATOM    706  HE2 PHE A  42       1.909 -45.680 -28.065  1.00  0.00           H  
ATOM    707  HZ  PHE A  42       0.134 -46.656 -29.476  1.00  0.00           H  
ATOM    708  N   ALA A  43       2.681 -40.850 -28.746  1.00  0.00           N  
ATOM    709  CA  ALA A  43       2.377 -40.763 -27.334  1.00  0.00           C  
ATOM    710  C   ALA A  43       1.379 -39.650 -27.067  1.00  0.00           C  
ATOM    711  O   ALA A  43       0.421 -39.852 -26.326  1.00  0.00           O  
ATOM    712  CB  ALA A  43       3.657 -40.543 -26.547  1.00  0.00           C  
ATOM    713  H   ALA A  43       3.646 -40.766 -29.042  1.00  0.00           H  
ATOM    714  HA  ALA A  43       1.923 -41.704 -27.022  1.00  0.00           H  
ATOM    715 1HB  ALA A  43       3.428 -40.504 -25.483  1.00  0.00           H  
ATOM    716 2HB  ALA A  43       4.347 -41.365 -26.738  1.00  0.00           H  
ATOM    717 3HB  ALA A  43       4.118 -39.606 -26.851  1.00  0.00           H  
ATOM    718  N   ILE A  44       1.582 -38.498 -27.704  1.00  0.00           N  
ATOM    719  CA  ILE A  44       0.689 -37.363 -27.551  1.00  0.00           C  
ATOM    720  C   ILE A  44      -0.709 -37.690 -28.005  1.00  0.00           C  
ATOM    721  O   ILE A  44      -1.665 -37.375 -27.307  1.00  0.00           O  
ATOM    722  CB  ILE A  44       1.192 -36.136 -28.319  1.00  0.00           C  
ATOM    723  CG1 ILE A  44       2.464 -35.593 -27.674  1.00  0.00           C  
ATOM    724  CG2 ILE A  44       0.110 -35.070 -28.363  1.00  0.00           C  
ATOM    725  CD1 ILE A  44       3.171 -34.570 -28.528  1.00  0.00           C  
ATOM    726  H   ILE A  44       2.389 -38.402 -28.299  1.00  0.00           H  
ATOM    727  HA  ILE A  44       0.645 -37.103 -26.493  1.00  0.00           H  
ATOM    728  HB  ILE A  44       1.445 -36.429 -29.338  1.00  0.00           H  
ATOM    729 1HG1 ILE A  44       2.207 -35.125 -26.724  1.00  0.00           H  
ATOM    730 2HG1 ILE A  44       3.149 -36.414 -27.473  1.00  0.00           H  
ATOM    731 1HG2 ILE A  44       0.471 -34.208 -28.923  1.00  0.00           H  
ATOM    732 2HG2 ILE A  44      -0.777 -35.472 -28.850  1.00  0.00           H  
ATOM    733 3HG2 ILE A  44      -0.141 -34.763 -27.348  1.00  0.00           H  
ATOM    734 1HD1 ILE A  44       4.065 -34.218 -28.012  1.00  0.00           H  
ATOM    735 2HD1 ILE A  44       3.455 -35.027 -29.474  1.00  0.00           H  
ATOM    736 3HD1 ILE A  44       2.506 -33.729 -28.716  1.00  0.00           H  
ATOM    737  N   LEU A  45      -0.835 -38.332 -29.163  1.00  0.00           N  
ATOM    738  CA  LEU A  45      -2.150 -38.691 -29.663  1.00  0.00           C  
ATOM    739  C   LEU A  45      -2.849 -39.631 -28.710  1.00  0.00           C  
ATOM    740  O   LEU A  45      -4.053 -39.508 -28.492  1.00  0.00           O  
ATOM    741  CB  LEU A  45      -2.051 -39.361 -31.033  1.00  0.00           C  
ATOM    742  CG  LEU A  45      -1.635 -38.466 -32.200  1.00  0.00           C  
ATOM    743  CD1 LEU A  45      -1.433 -39.333 -33.433  1.00  0.00           C  
ATOM    744  CD2 LEU A  45      -2.709 -37.415 -32.435  1.00  0.00           C  
ATOM    745  H   LEU A  45      -0.016 -38.559 -29.706  1.00  0.00           H  
ATOM    746  HA  LEU A  45      -2.746 -37.784 -29.755  1.00  0.00           H  
ATOM    747 1HB  LEU A  45      -1.331 -40.174 -30.969  1.00  0.00           H  
ATOM    748 2HB  LEU A  45      -3.024 -39.788 -31.278  1.00  0.00           H  
ATOM    749  HG  LEU A  45      -0.693 -37.972 -31.971  1.00  0.00           H  
ATOM    750 1HD1 LEU A  45      -1.131 -38.705 -34.271  1.00  0.00           H  
ATOM    751 2HD1 LEU A  45      -0.657 -40.072 -33.235  1.00  0.00           H  
ATOM    752 3HD1 LEU A  45      -2.365 -39.841 -33.677  1.00  0.00           H  
ATOM    753 1HD2 LEU A  45      -2.416 -36.775 -33.268  1.00  0.00           H  
ATOM    754 2HD2 LEU A  45      -3.654 -37.906 -32.669  1.00  0.00           H  
ATOM    755 3HD2 LEU A  45      -2.829 -36.809 -31.536  1.00  0.00           H  
ATOM    756  N   SER A  46      -2.096 -40.560 -28.126  1.00  0.00           N  
ATOM    757  CA  SER A  46      -2.686 -41.491 -27.189  1.00  0.00           C  
ATOM    758  C   SER A  46      -3.081 -40.794 -25.897  1.00  0.00           C  
ATOM    759  O   SER A  46      -4.058 -41.183 -25.270  1.00  0.00           O  
ATOM    760  CB  SER A  46      -1.716 -42.613 -26.894  1.00  0.00           C  
ATOM    761  OG  SER A  46      -0.597 -42.141 -26.197  1.00  0.00           O  
ATOM    762  H   SER A  46      -1.113 -40.632 -28.352  1.00  0.00           H  
ATOM    763  HA  SER A  46      -3.585 -41.913 -27.639  1.00  0.00           H  
ATOM    764 1HB  SER A  46      -2.216 -43.381 -26.307  1.00  0.00           H  
ATOM    765 2HB  SER A  46      -1.398 -43.072 -27.829  1.00  0.00           H  
ATOM    766  HG  SER A  46      -0.038 -42.907 -26.046  1.00  0.00           H  
ATOM    767  N   PHE A  47      -2.367 -39.727 -25.536  1.00  0.00           N  
ATOM    768  CA  PHE A  47      -2.689 -38.980 -24.328  1.00  0.00           C  
ATOM    769  C   PHE A  47      -3.949 -38.177 -24.557  1.00  0.00           C  
ATOM    770  O   PHE A  47      -4.815 -38.088 -23.683  1.00  0.00           O  
ATOM    771  CB  PHE A  47      -1.553 -38.030 -23.963  1.00  0.00           C  
ATOM    772  CG  PHE A  47      -0.287 -38.725 -23.573  1.00  0.00           C  
ATOM    773  CD1 PHE A  47      -0.307 -40.032 -23.113  1.00  0.00           C  
ATOM    774  CD2 PHE A  47       0.932 -38.073 -23.680  1.00  0.00           C  
ATOM    775  CE1 PHE A  47       0.868 -40.674 -22.770  1.00  0.00           C  
ATOM    776  CE2 PHE A  47       2.106 -38.710 -23.336  1.00  0.00           C  
ATOM    777  CZ  PHE A  47       2.074 -40.013 -22.881  1.00  0.00           C  
ATOM    778  H   PHE A  47      -1.563 -39.455 -26.081  1.00  0.00           H  
ATOM    779  HA  PHE A  47      -2.860 -39.679 -23.509  1.00  0.00           H  
ATOM    780 1HB  PHE A  47      -1.336 -37.376 -24.805  1.00  0.00           H  
ATOM    781 2HB  PHE A  47      -1.862 -37.398 -23.131  1.00  0.00           H  
ATOM    782  HD1 PHE A  47      -1.260 -40.555 -23.029  1.00  0.00           H  
ATOM    783  HD2 PHE A  47       0.956 -37.045 -24.043  1.00  0.00           H  
ATOM    784  HE1 PHE A  47       0.841 -41.703 -22.411  1.00  0.00           H  
ATOM    785  HE2 PHE A  47       3.059 -38.188 -23.425  1.00  0.00           H  
ATOM    786  HZ  PHE A  47       2.999 -40.519 -22.610  1.00  0.00           H  
ATOM    787  N   LEU A  48      -4.055 -37.624 -25.763  1.00  0.00           N  
ATOM    788  CA  LEU A  48      -5.210 -36.855 -26.164  1.00  0.00           C  
ATOM    789  C   LEU A  48      -6.416 -37.754 -26.191  1.00  0.00           C  
ATOM    790  O   LEU A  48      -7.494 -37.344 -25.770  1.00  0.00           O  
ATOM    791  CB  LEU A  48      -4.983 -36.231 -27.545  1.00  0.00           C  
ATOM    792  CG  LEU A  48      -3.940 -35.109 -27.612  1.00  0.00           C  
ATOM    793  CD1 LEU A  48      -3.692 -34.743 -29.069  1.00  0.00           C  
ATOM    794  CD2 LEU A  48      -4.443 -33.910 -26.826  1.00  0.00           C  
ATOM    795  H   LEU A  48      -3.299 -37.731 -26.420  1.00  0.00           H  
ATOM    796  HA  LEU A  48      -5.379 -36.064 -25.435  1.00  0.00           H  
ATOM    797 1HB  LEU A  48      -4.671 -37.013 -28.233  1.00  0.00           H  
ATOM    798 2HB  LEU A  48      -5.930 -35.822 -27.899  1.00  0.00           H  
ATOM    799  HG  LEU A  48      -3.002 -35.447 -27.181  1.00  0.00           H  
ATOM    800 1HD1 LEU A  48      -2.948 -33.948 -29.123  1.00  0.00           H  
ATOM    801 2HD1 LEU A  48      -3.328 -35.616 -29.609  1.00  0.00           H  
ATOM    802 3HD1 LEU A  48      -4.622 -34.399 -29.520  1.00  0.00           H  
ATOM    803 1HD2 LEU A  48      -3.704 -33.109 -26.870  1.00  0.00           H  
ATOM    804 2HD2 LEU A  48      -5.382 -33.561 -27.257  1.00  0.00           H  
ATOM    805 3HD2 LEU A  48      -4.606 -34.198 -25.788  1.00  0.00           H  
ATOM    806  N   HIS A  49      -6.214 -38.989 -26.655  1.00  0.00           N  
ATOM    807  CA  HIS A  49      -7.271 -39.975 -26.693  1.00  0.00           C  
ATOM    808  C   HIS A  49      -7.749 -40.287 -25.299  1.00  0.00           C  
ATOM    809  O   HIS A  49      -8.950 -40.295 -25.067  1.00  0.00           O  
ATOM    810  CB  HIS A  49      -6.842 -41.271 -27.347  1.00  0.00           C  
ATOM    811  CG  HIS A  49      -7.983 -42.239 -27.420  1.00  0.00           C  
ATOM    812  ND1 HIS A  49      -8.390 -42.989 -26.338  1.00  0.00           N  
ATOM    813  CD2 HIS A  49      -8.807 -42.573 -28.440  1.00  0.00           C  
ATOM    814  CE1 HIS A  49      -9.419 -43.740 -26.689  1.00  0.00           C  
ATOM    815  NE2 HIS A  49      -9.691 -43.507 -27.958  1.00  0.00           N  
ATOM    816  H   HIS A  49      -5.305 -39.246 -27.007  1.00  0.00           H  
ATOM    817  HA  HIS A  49      -8.116 -39.582 -27.255  1.00  0.00           H  
ATOM    818 1HB  HIS A  49      -6.476 -41.079 -28.356  1.00  0.00           H  
ATOM    819 2HB  HIS A  49      -6.034 -41.718 -26.775  1.00  0.00           H  
ATOM    820  HD2 HIS A  49      -8.778 -42.173 -29.454  1.00  0.00           H  
ATOM    821  HE1 HIS A  49      -9.952 -44.433 -26.040  1.00  0.00           H  
ATOM    822  HE2 HIS A  49     -10.428 -43.941 -28.495  1.00  0.00           H  
ATOM    823  N   ILE A  50      -6.813 -40.533 -24.375  1.00  0.00           N  
ATOM    824  CA  ILE A  50      -7.151 -40.844 -22.987  1.00  0.00           C  
ATOM    825  C   ILE A  50      -8.052 -39.775 -22.392  1.00  0.00           C  
ATOM    826  O   ILE A  50      -9.040 -40.095 -21.733  1.00  0.00           O  
ATOM    827  CB  ILE A  50      -5.888 -41.015 -22.130  1.00  0.00           C  
ATOM    828  CG1 ILE A  50      -5.159 -42.290 -22.538  1.00  0.00           C  
ATOM    829  CG2 ILE A  50      -6.247 -41.068 -20.659  1.00  0.00           C  
ATOM    830  CD1 ILE A  50      -3.756 -42.385 -21.987  1.00  0.00           C  
ATOM    831  H   ILE A  50      -5.840 -40.524 -24.646  1.00  0.00           H  
ATOM    832  HA  ILE A  50      -7.683 -41.791 -22.967  1.00  0.00           H  
ATOM    833  HB  ILE A  50      -5.212 -40.180 -22.305  1.00  0.00           H  
ATOM    834 1HG1 ILE A  50      -5.724 -43.147 -22.172  1.00  0.00           H  
ATOM    835 2HG1 ILE A  50      -5.126 -42.352 -23.620  1.00  0.00           H  
ATOM    836 1HG2 ILE A  50      -5.340 -41.185 -20.067  1.00  0.00           H  
ATOM    837 2HG2 ILE A  50      -6.748 -40.143 -20.374  1.00  0.00           H  
ATOM    838 3HG2 ILE A  50      -6.912 -41.912 -20.476  1.00  0.00           H  
ATOM    839 1HD1 ILE A  50      -3.300 -43.322 -22.309  1.00  0.00           H  
ATOM    840 2HD1 ILE A  50      -3.163 -41.549 -22.355  1.00  0.00           H  
ATOM    841 3HD1 ILE A  50      -3.790 -42.354 -20.899  1.00  0.00           H  
ATOM    842  N   TRP A  51      -7.739 -38.508 -22.630  1.00  0.00           N  
ATOM    843  CA  TRP A  51      -8.646 -37.459 -22.184  1.00  0.00           C  
ATOM    844  C   TRP A  51      -9.986 -37.572 -22.912  1.00  0.00           C  
ATOM    845  O   TRP A  51     -11.060 -37.558 -22.295  1.00  0.00           O  
ATOM    846  CB  TRP A  51      -8.058 -36.075 -22.443  1.00  0.00           C  
ATOM    847  CG  TRP A  51      -9.017 -34.986 -22.068  1.00  0.00           C  
ATOM    848  CD1 TRP A  51      -9.196 -34.450 -20.829  1.00  0.00           C  
ATOM    849  CD2 TRP A  51      -9.952 -34.304 -22.940  1.00  0.00           C  
ATOM    850  NE1 TRP A  51     -10.176 -33.489 -20.868  1.00  0.00           N  
ATOM    851  CE2 TRP A  51     -10.652 -33.388 -22.151  1.00  0.00           C  
ATOM    852  CE3 TRP A  51     -10.249 -34.396 -24.306  1.00  0.00           C  
ATOM    853  CZ2 TRP A  51     -11.638 -32.569 -22.678  1.00  0.00           C  
ATOM    854  CZ3 TRP A  51     -11.239 -33.577 -24.834  1.00  0.00           C  
ATOM    855  CH2 TRP A  51     -11.916 -32.688 -24.040  1.00  0.00           C  
ATOM    856  H   TRP A  51      -6.891 -38.278 -23.134  1.00  0.00           H  
ATOM    857  HA  TRP A  51      -8.819 -37.576 -21.115  1.00  0.00           H  
ATOM    858 1HB  TRP A  51      -7.141 -35.947 -21.867  1.00  0.00           H  
ATOM    859 2HB  TRP A  51      -7.806 -35.969 -23.498  1.00  0.00           H  
ATOM    860  HD1 TRP A  51      -8.647 -34.744 -19.937  1.00  0.00           H  
ATOM    861  HE1 TRP A  51     -10.499 -32.945 -20.080  1.00  0.00           H  
ATOM    862  HE3 TRP A  51      -9.715 -35.100 -24.943  1.00  0.00           H  
ATOM    863  HZ2 TRP A  51     -12.187 -31.855 -22.063  1.00  0.00           H  
ATOM    864  HZ3 TRP A  51     -11.464 -33.659 -25.898  1.00  0.00           H  
ATOM    865  HH2 TRP A  51     -12.687 -32.059 -24.487  1.00  0.00           H  
ATOM    866  N   ALA A  52      -9.895 -37.713 -24.235  1.00  0.00           N  
ATOM    867  CA  ALA A  52     -11.035 -37.771 -25.136  1.00  0.00           C  
ATOM    868  C   ALA A  52     -11.950 -38.947 -24.863  1.00  0.00           C  
ATOM    869  O   ALA A  52     -13.106 -38.899 -25.255  1.00  0.00           O  
ATOM    870  CB  ALA A  52     -10.549 -37.820 -26.573  1.00  0.00           C  
ATOM    871  H   ALA A  52      -8.980 -37.743 -24.654  1.00  0.00           H  
ATOM    872  HA  ALA A  52     -11.616 -36.861 -24.994  1.00  0.00           H  
ATOM    873 1HB  ALA A  52     -11.406 -37.813 -27.245  1.00  0.00           H  
ATOM    874 2HB  ALA A  52      -9.925 -36.950 -26.776  1.00  0.00           H  
ATOM    875 3HB  ALA A  52      -9.972 -38.726 -26.735  1.00  0.00           H  
ATOM    876  N   VAL A  53     -11.458 -39.978 -24.179  1.00  0.00           N  
ATOM    877  CA  VAL A  53     -12.257 -41.139 -23.808  1.00  0.00           C  
ATOM    878  C   VAL A  53     -13.675 -40.819 -23.377  1.00  0.00           C  
ATOM    879  O   VAL A  53     -14.601 -41.500 -23.801  1.00  0.00           O  
ATOM    880  CB  VAL A  53     -11.580 -41.916 -22.670  1.00  0.00           C  
ATOM    881  CG1 VAL A  53     -12.520 -42.969 -22.108  1.00  0.00           C  
ATOM    882  CG2 VAL A  53     -10.342 -42.595 -23.199  1.00  0.00           C  
ATOM    883  H   VAL A  53     -10.485 -39.968 -23.914  1.00  0.00           H  
ATOM    884  HA  VAL A  53     -12.309 -41.795 -24.678  1.00  0.00           H  
ATOM    885  HB  VAL A  53     -11.322 -41.224 -21.871  1.00  0.00           H  
ATOM    886 1HG1 VAL A  53     -12.023 -43.509 -21.301  1.00  0.00           H  
ATOM    887 2HG1 VAL A  53     -13.418 -42.488 -21.720  1.00  0.00           H  
ATOM    888 3HG1 VAL A  53     -12.797 -43.668 -22.893  1.00  0.00           H  
ATOM    889 1HG2 VAL A  53      -9.851 -43.135 -22.391  1.00  0.00           H  
ATOM    890 2HG2 VAL A  53     -10.618 -43.291 -23.991  1.00  0.00           H  
ATOM    891 3HG2 VAL A  53      -9.667 -41.853 -23.592  1.00  0.00           H  
ATOM    892  N   VAL A  54     -13.865 -39.831 -22.508  1.00  0.00           N  
ATOM    893  CA  VAL A  54     -15.230 -39.612 -22.036  1.00  0.00           C  
ATOM    894  C   VAL A  54     -16.131 -38.981 -23.122  1.00  0.00           C  
ATOM    895  O   VAL A  54     -17.201 -39.535 -23.392  1.00  0.00           O  
ATOM    896  CB  VAL A  54     -15.227 -38.818 -20.710  1.00  0.00           C  
ATOM    897  CG1 VAL A  54     -16.650 -38.430 -20.331  1.00  0.00           C  
ATOM    898  CG2 VAL A  54     -14.612 -39.695 -19.631  1.00  0.00           C  
ATOM    899  H   VAL A  54     -13.087 -39.245 -22.208  1.00  0.00           H  
ATOM    900  HA  VAL A  54     -15.653 -40.589 -21.797  1.00  0.00           H  
ATOM    901  HB  VAL A  54     -14.632 -37.919 -20.796  1.00  0.00           H  
ATOM    902 1HG1 VAL A  54     -16.638 -37.883 -19.388  1.00  0.00           H  
ATOM    903 2HG1 VAL A  54     -17.075 -37.799 -21.111  1.00  0.00           H  
ATOM    904 3HG1 VAL A  54     -17.254 -39.330 -20.221  1.00  0.00           H  
ATOM    905 1HG2 VAL A  54     -14.600 -39.154 -18.685  1.00  0.00           H  
ATOM    906 2HG2 VAL A  54     -15.203 -40.605 -19.521  1.00  0.00           H  
ATOM    907 3HG2 VAL A  54     -13.592 -39.957 -19.912  1.00  0.00           H  
ATOM    908  N   PRO A  55     -15.744 -37.857 -23.763  1.00  0.00           N  
ATOM    909  CA  PRO A  55     -16.399 -37.261 -24.924  1.00  0.00           C  
ATOM    910  C   PRO A  55     -16.628 -38.283 -26.035  1.00  0.00           C  
ATOM    911  O   PRO A  55     -17.678 -38.282 -26.677  1.00  0.00           O  
ATOM    912  CB  PRO A  55     -15.407 -36.183 -25.362  1.00  0.00           C  
ATOM    913  CG  PRO A  55     -14.767 -35.744 -24.096  1.00  0.00           C  
ATOM    914  CD  PRO A  55     -14.637 -36.992 -23.276  1.00  0.00           C  
ATOM    915  HA  PRO A  55     -17.354 -36.813 -24.609  1.00  0.00           H  
ATOM    916 1HB  PRO A  55     -14.686 -36.602 -26.080  1.00  0.00           H  
ATOM    917 2HB  PRO A  55     -15.938 -35.368 -25.877  1.00  0.00           H  
ATOM    918 1HG  PRO A  55     -13.795 -35.273 -24.305  1.00  0.00           H  
ATOM    919 2HG  PRO A  55     -15.388 -34.980 -23.604  1.00  0.00           H  
ATOM    920 1HD  PRO A  55     -13.656 -37.452 -23.414  1.00  0.00           H  
ATOM    921 2HD  PRO A  55     -14.810 -36.697 -22.239  1.00  0.00           H  
ATOM    922  N   CYS A  56     -15.639 -39.155 -26.242  1.00  0.00           N  
ATOM    923  CA  CYS A  56     -15.684 -40.166 -27.278  1.00  0.00           C  
ATOM    924  C   CYS A  56     -16.713 -41.215 -27.000  1.00  0.00           C  
ATOM    925  O   CYS A  56     -17.489 -41.527 -27.888  1.00  0.00           O  
ATOM    926  CB  CYS A  56     -14.327 -40.831 -27.468  1.00  0.00           C  
ATOM    927  SG  CYS A  56     -13.098 -39.769 -28.253  1.00  0.00           S  
ATOM    928  H   CYS A  56     -14.817 -39.101 -25.672  1.00  0.00           H  
ATOM    929  HA  CYS A  56     -15.941 -39.674 -28.214  1.00  0.00           H  
ATOM    930 1HB  CYS A  56     -13.936 -41.146 -26.500  1.00  0.00           H  
ATOM    931 2HB  CYS A  56     -14.440 -41.719 -28.080  1.00  0.00           H  
ATOM    932  HG  CYS A  56     -12.114 -40.664 -28.242  1.00  0.00           H  
ATOM    933  N   ILE A  57     -16.756 -41.737 -25.777  1.00  0.00           N  
ATOM    934  CA  ILE A  57     -17.756 -42.740 -25.430  1.00  0.00           C  
ATOM    935  C   ILE A  57     -19.157 -42.199 -25.618  1.00  0.00           C  
ATOM    936  O   ILE A  57     -20.024 -42.901 -26.141  1.00  0.00           O  
ATOM    937  CB  ILE A  57     -17.569 -43.253 -23.998  1.00  0.00           C  
ATOM    938  CG1 ILE A  57     -16.290 -44.096 -23.918  1.00  0.00           C  
ATOM    939  CG2 ILE A  57     -18.785 -44.065 -23.575  1.00  0.00           C  
ATOM    940  CD1 ILE A  57     -15.854 -44.401 -22.505  1.00  0.00           C  
ATOM    941  H   ILE A  57     -16.082 -41.453 -25.084  1.00  0.00           H  
ATOM    942  HA  ILE A  57     -17.633 -43.588 -26.097  1.00  0.00           H  
ATOM    943  HB  ILE A  57     -17.447 -42.409 -23.320  1.00  0.00           H  
ATOM    944 1HG1 ILE A  57     -16.463 -45.042 -24.430  1.00  0.00           H  
ATOM    945 2HG1 ILE A  57     -15.483 -43.579 -24.433  1.00  0.00           H  
ATOM    946 1HG2 ILE A  57     -18.647 -44.421 -22.555  1.00  0.00           H  
ATOM    947 2HG2 ILE A  57     -19.675 -43.439 -23.622  1.00  0.00           H  
ATOM    948 3HG2 ILE A  57     -18.904 -44.917 -24.244  1.00  0.00           H  
ATOM    949 1HD1 ILE A  57     -14.948 -45.009 -22.526  1.00  0.00           H  
ATOM    950 2HD1 ILE A  57     -15.653 -43.468 -21.977  1.00  0.00           H  
ATOM    951 3HD1 ILE A  57     -16.644 -44.946 -21.991  1.00  0.00           H  
ATOM    952  N   LYS A  58     -19.382 -40.952 -25.218  1.00  0.00           N  
ATOM    953  CA  LYS A  58     -20.685 -40.344 -25.421  1.00  0.00           C  
ATOM    954  C   LYS A  58     -20.988 -40.268 -26.918  1.00  0.00           C  
ATOM    955  O   LYS A  58     -22.093 -40.595 -27.362  1.00  0.00           O  
ATOM    956  CB  LYS A  58     -20.716 -38.958 -24.791  1.00  0.00           C  
ATOM    957  CG  LYS A  58     -20.688 -38.980 -23.271  1.00  0.00           C  
ATOM    958  CD  LYS A  58     -20.692 -37.577 -22.689  1.00  0.00           C  
ATOM    959  CE  LYS A  58     -20.614 -37.618 -21.171  1.00  0.00           C  
ATOM    960  NZ  LYS A  58     -20.575 -36.254 -20.581  1.00  0.00           N  
ATOM    961  H   LYS A  58     -18.643 -40.422 -24.769  1.00  0.00           H  
ATOM    962  HA  LYS A  58     -21.445 -40.968 -24.950  1.00  0.00           H  
ATOM    963 1HB  LYS A  58     -19.859 -38.378 -25.136  1.00  0.00           H  
ATOM    964 2HB  LYS A  58     -21.618 -38.433 -25.105  1.00  0.00           H  
ATOM    965 1HG  LYS A  58     -21.563 -39.517 -22.902  1.00  0.00           H  
ATOM    966 2HG  LYS A  58     -19.796 -39.503 -22.931  1.00  0.00           H  
ATOM    967 1HD  LYS A  58     -19.838 -37.018 -23.075  1.00  0.00           H  
ATOM    968 2HD  LYS A  58     -21.606 -37.060 -22.983  1.00  0.00           H  
ATOM    969 1HE  LYS A  58     -21.483 -38.146 -20.782  1.00  0.00           H  
ATOM    970 2HE  LYS A  58     -19.715 -38.156 -20.873  1.00  0.00           H  
ATOM    971 1HZ  LYS A  58     -20.523 -36.324 -19.574  1.00  0.00           H  
ATOM    972 2HZ  LYS A  58     -19.764 -35.761 -20.927  1.00  0.00           H  
ATOM    973 3HZ  LYS A  58     -21.411 -35.751 -20.841  1.00  0.00           H  
ATOM    974  N   SER A  59     -19.983 -39.880 -27.703  1.00  0.00           N  
ATOM    975  CA  SER A  59     -20.151 -39.819 -29.139  1.00  0.00           C  
ATOM    976  C   SER A  59     -20.236 -41.208 -29.743  1.00  0.00           C  
ATOM    977  O   SER A  59     -20.788 -41.367 -30.821  1.00  0.00           O  
ATOM    978  CB  SER A  59     -19.011 -39.071 -29.782  1.00  0.00           C  
ATOM    979  OG  SER A  59     -17.824 -39.807 -29.718  1.00  0.00           O  
ATOM    980  H   SER A  59     -19.099 -39.603 -27.300  1.00  0.00           H  
ATOM    981  HA  SER A  59     -21.081 -39.296 -29.355  1.00  0.00           H  
ATOM    982 1HB  SER A  59     -19.258 -38.870 -30.820  1.00  0.00           H  
ATOM    983 2HB  SER A  59     -18.877 -38.112 -29.283  1.00  0.00           H  
ATOM    984  HG  SER A  59     -17.156 -39.272 -30.153  1.00  0.00           H  
ATOM    985  N   PHE A  60     -19.712 -42.217 -29.046  1.00  0.00           N  
ATOM    986  CA  PHE A  60     -19.759 -43.576 -29.540  1.00  0.00           C  
ATOM    987  C   PHE A  60     -21.150 -44.131 -29.399  1.00  0.00           C  
ATOM    988  O   PHE A  60     -21.579 -44.939 -30.218  1.00  0.00           O  
ATOM    989  CB  PHE A  60     -18.756 -44.472 -28.836  1.00  0.00           C  
ATOM    990  CG  PHE A  60     -17.347 -44.193 -29.261  1.00  0.00           C  
ATOM    991  CD1 PHE A  60     -17.102 -43.502 -30.439  1.00  0.00           C  
ATOM    992  CD2 PHE A  60     -16.269 -44.613 -28.499  1.00  0.00           C  
ATOM    993  CE1 PHE A  60     -15.811 -43.233 -30.845  1.00  0.00           C  
ATOM    994  CE2 PHE A  60     -14.976 -44.347 -28.906  1.00  0.00           C  
ATOM    995  CZ  PHE A  60     -14.747 -43.656 -30.080  1.00  0.00           C  
ATOM    996  H   PHE A  60     -19.258 -42.036 -28.170  1.00  0.00           H  
ATOM    997  HA  PHE A  60     -19.493 -43.557 -30.587  1.00  0.00           H  
ATOM    998 1HB  PHE A  60     -18.825 -44.340 -27.760  1.00  0.00           H  
ATOM    999 2HB  PHE A  60     -18.979 -45.515 -29.055  1.00  0.00           H  
ATOM   1000  HD1 PHE A  60     -17.943 -43.167 -31.046  1.00  0.00           H  
ATOM   1001  HD2 PHE A  60     -16.449 -45.157 -27.571  1.00  0.00           H  
ATOM   1002  HE1 PHE A  60     -15.634 -42.687 -31.772  1.00  0.00           H  
ATOM   1003  HE2 PHE A  60     -14.132 -44.680 -28.302  1.00  0.00           H  
ATOM   1004  HZ  PHE A  60     -13.727 -43.446 -30.399  1.00  0.00           H  
ATOM   1005  N   LEU A  61     -21.877 -43.654 -28.391  1.00  0.00           N  
ATOM   1006  CA  LEU A  61     -23.266 -44.039 -28.227  1.00  0.00           C  
ATOM   1007  C   LEU A  61     -24.040 -43.546 -29.442  1.00  0.00           C  
ATOM   1008  O   LEU A  61     -24.913 -44.242 -29.962  1.00  0.00           O  
ATOM   1009  CB  LEU A  61     -23.831 -43.445 -26.938  1.00  0.00           C  
ATOM   1010  CG  LEU A  61     -23.242 -44.021 -25.647  1.00  0.00           C  
ATOM   1011  CD1 LEU A  61     -23.742 -43.213 -24.459  1.00  0.00           C  
ATOM   1012  CD2 LEU A  61     -23.639 -45.483 -25.526  1.00  0.00           C  
ATOM   1013  H   LEU A  61     -21.449 -43.027 -27.723  1.00  0.00           H  
ATOM   1014  HA  LEU A  61     -23.331 -45.124 -28.181  1.00  0.00           H  
ATOM   1015 1HB  LEU A  61     -23.662 -42.373 -26.937  1.00  0.00           H  
ATOM   1016 2HB  LEU A  61     -24.906 -43.621 -26.919  1.00  0.00           H  
ATOM   1017  HG  LEU A  61     -22.157 -43.945 -25.672  1.00  0.00           H  
ATOM   1018 1HD1 LEU A  61     -23.318 -43.617 -23.540  1.00  0.00           H  
ATOM   1019 2HD1 LEU A  61     -23.438 -42.173 -24.572  1.00  0.00           H  
ATOM   1020 3HD1 LEU A  61     -24.829 -43.271 -24.412  1.00  0.00           H  
ATOM   1021 1HD2 LEU A  61     -23.219 -45.900 -24.610  1.00  0.00           H  
ATOM   1022 2HD2 LEU A  61     -24.726 -45.564 -25.496  1.00  0.00           H  
ATOM   1023 3HD2 LEU A  61     -23.258 -46.036 -26.385  1.00  0.00           H  
ATOM   1024  N   ILE A  62     -23.668 -42.362 -29.928  1.00  0.00           N  
ATOM   1025  CA  ILE A  62     -24.235 -41.833 -31.164  1.00  0.00           C  
ATOM   1026  C   ILE A  62     -23.789 -42.710 -32.344  1.00  0.00           C  
ATOM   1027  O   ILE A  62     -24.600 -43.109 -33.189  1.00  0.00           O  
ATOM   1028  CB  ILE A  62     -23.785 -40.380 -31.410  1.00  0.00           C  
ATOM   1029  CG1 ILE A  62     -24.362 -39.453 -30.346  1.00  0.00           C  
ATOM   1030  CG2 ILE A  62     -24.228 -39.937 -32.789  1.00  0.00           C  
ATOM   1031  CD1 ILE A  62     -23.732 -38.077 -30.358  1.00  0.00           C  
ATOM   1032  H   ILE A  62     -22.982 -41.815 -29.413  1.00  0.00           H  
ATOM   1033  HA  ILE A  62     -25.322 -41.862 -31.098  1.00  0.00           H  
ATOM   1034  HB  ILE A  62     -22.708 -40.305 -31.352  1.00  0.00           H  
ATOM   1035 1HG1 ILE A  62     -25.433 -39.344 -30.509  1.00  0.00           H  
ATOM   1036 2HG1 ILE A  62     -24.206 -39.895 -29.362  1.00  0.00           H  
ATOM   1037 1HG2 ILE A  62     -23.903 -38.912 -32.958  1.00  0.00           H  
ATOM   1038 2HG2 ILE A  62     -23.783 -40.589 -33.538  1.00  0.00           H  
ATOM   1039 3HG2 ILE A  62     -25.314 -39.989 -32.858  1.00  0.00           H  
ATOM   1040 1HD1 ILE A  62     -24.185 -37.464 -29.579  1.00  0.00           H  
ATOM   1041 2HD1 ILE A  62     -22.662 -38.162 -30.175  1.00  0.00           H  
ATOM   1042 3HD1 ILE A  62     -23.896 -37.611 -31.327  1.00  0.00           H  
ATOM   1043  N   GLU A  63     -22.489 -43.023 -32.360  1.00  0.00           N  
ATOM   1044  CA  GLU A  63     -21.875 -43.809 -33.412  1.00  0.00           C  
ATOM   1045  C   GLU A  63     -22.435 -45.197 -33.549  1.00  0.00           C  
ATOM   1046  O   GLU A  63     -22.393 -45.739 -34.641  1.00  0.00           O  
ATOM   1047  CB  GLU A  63     -20.370 -43.890 -33.246  1.00  0.00           C  
ATOM   1048  CG  GLU A  63     -19.631 -42.590 -33.552  1.00  0.00           C  
ATOM   1049  CD  GLU A  63     -19.792 -42.170 -34.986  1.00  0.00           C  
ATOM   1050  OE1 GLU A  63     -19.944 -43.027 -35.813  1.00  0.00           O  
ATOM   1051  OE2 GLU A  63     -19.739 -41.000 -35.268  1.00  0.00           O  
ATOM   1052  H   GLU A  63     -21.896 -42.664 -31.631  1.00  0.00           H  
ATOM   1053  HA  GLU A  63     -22.056 -43.305 -34.342  1.00  0.00           H  
ATOM   1054 1HB  GLU A  63     -20.135 -44.212 -32.244  1.00  0.00           H  
ATOM   1055 2HB  GLU A  63     -19.982 -44.653 -33.909  1.00  0.00           H  
ATOM   1056 1HG  GLU A  63     -20.012 -41.793 -32.926  1.00  0.00           H  
ATOM   1057 2HG  GLU A  63     -18.572 -42.719 -33.329  1.00  0.00           H  
ATOM   1058  N   ILE A  64     -23.015 -45.779 -32.503  1.00  0.00           N  
ATOM   1059  CA  ILE A  64     -23.656 -47.095 -32.655  1.00  0.00           C  
ATOM   1060  C   ILE A  64     -24.430 -47.219 -33.993  1.00  0.00           C  
ATOM   1061  O   ILE A  64     -24.406 -48.272 -34.642  1.00  0.00           O  
ATOM   1062  CB  ILE A  64     -24.624 -47.369 -31.489  1.00  0.00           C  
ATOM   1063  CG1 ILE A  64     -23.844 -47.547 -30.184  1.00  0.00           C  
ATOM   1064  CG2 ILE A  64     -25.455 -48.605 -31.784  1.00  0.00           C  
ATOM   1065  CD1 ILE A  64     -24.718 -47.543 -28.950  1.00  0.00           C  
ATOM   1066  H   ILE A  64     -23.001 -45.323 -31.603  1.00  0.00           H  
ATOM   1067  HA  ILE A  64     -22.880 -47.858 -32.641  1.00  0.00           H  
ATOM   1068  HB  ILE A  64     -25.286 -46.514 -31.360  1.00  0.00           H  
ATOM   1069 1HG1 ILE A  64     -23.302 -48.491 -30.220  1.00  0.00           H  
ATOM   1070 2HG1 ILE A  64     -23.121 -46.742 -30.089  1.00  0.00           H  
ATOM   1071 1HG2 ILE A  64     -26.147 -48.785 -30.960  1.00  0.00           H  
ATOM   1072 2HG2 ILE A  64     -26.018 -48.451 -32.702  1.00  0.00           H  
ATOM   1073 3HG2 ILE A  64     -24.798 -49.466 -31.901  1.00  0.00           H  
ATOM   1074 1HD1 ILE A  64     -24.096 -47.674 -28.064  1.00  0.00           H  
ATOM   1075 2HD1 ILE A  64     -25.251 -46.595 -28.883  1.00  0.00           H  
ATOM   1076 3HD1 ILE A  64     -25.436 -48.360 -29.012  1.00  0.00           H  
ATOM   1077  N   GLN A  65     -25.089 -46.132 -34.407  1.00  0.00           N  
ATOM   1078  CA  GLN A  65     -25.819 -46.100 -35.656  1.00  0.00           C  
ATOM   1079  C   GLN A  65     -25.047 -45.329 -36.717  1.00  0.00           C  
ATOM   1080  O   GLN A  65     -25.073 -45.691 -37.896  1.00  0.00           O  
ATOM   1081  CB  GLN A  65     -27.185 -45.458 -35.451  1.00  0.00           C  
ATOM   1082  CG  GLN A  65     -28.099 -46.217 -34.507  1.00  0.00           C  
ATOM   1083  CD  GLN A  65     -28.446 -47.599 -35.029  1.00  0.00           C  
ATOM   1084  OE1 GLN A  65     -28.833 -47.757 -36.190  1.00  0.00           O  
ATOM   1085  NE2 GLN A  65     -28.318 -48.606 -34.174  1.00  0.00           N  
ATOM   1086  H   GLN A  65     -25.059 -45.285 -33.849  1.00  0.00           H  
ATOM   1087  HA  GLN A  65     -25.956 -47.122 -36.009  1.00  0.00           H  
ATOM   1088 1HB  GLN A  65     -27.056 -44.450 -35.055  1.00  0.00           H  
ATOM   1089 2HB  GLN A  65     -27.692 -45.368 -36.412  1.00  0.00           H  
ATOM   1090 1HG  GLN A  65     -27.600 -46.331 -33.545  1.00  0.00           H  
ATOM   1091 2HG  GLN A  65     -29.025 -45.655 -34.383  1.00  0.00           H  
ATOM   1092 1HE2 GLN A  65     -28.536 -49.539 -34.463  1.00  0.00           H  
ATOM   1093 2HE2 GLN A  65     -28.005 -48.433 -33.240  1.00  0.00           H  
ATOM   1094  N   CYS A  66     -24.357 -44.265 -36.303  1.00  0.00           N  
ATOM   1095  CA  CYS A  66     -23.651 -43.456 -37.284  1.00  0.00           C  
ATOM   1096  C   CYS A  66     -22.461 -44.188 -37.878  1.00  0.00           C  
ATOM   1097  O   CYS A  66     -22.309 -44.182 -39.093  1.00  0.00           O  
ATOM   1098  CB  CYS A  66     -23.167 -42.137 -36.689  1.00  0.00           C  
ATOM   1099  SG  CYS A  66     -24.479 -40.983 -36.257  1.00  0.00           S  
ATOM   1100  H   CYS A  66     -24.348 -44.003 -35.322  1.00  0.00           H  
ATOM   1101  HA  CYS A  66     -24.344 -43.222 -38.092  1.00  0.00           H  
ATOM   1102 1HB  CYS A  66     -22.568 -42.304 -35.812  1.00  0.00           H  
ATOM   1103 2HB  CYS A  66     -22.526 -41.648 -37.418  1.00  0.00           H  
ATOM   1104  HG  CYS A  66     -25.093 -41.790 -35.397  1.00  0.00           H  
ATOM   1105  N   ILE A  67     -21.641 -44.846 -37.046  1.00  0.00           N  
ATOM   1106  CA  ILE A  67     -20.456 -45.544 -37.547  1.00  0.00           C  
ATOM   1107  C   ILE A  67     -20.880 -46.720 -38.389  1.00  0.00           C  
ATOM   1108  O   ILE A  67     -20.163 -47.122 -39.299  1.00  0.00           O  
ATOM   1109  CB  ILE A  67     -19.519 -46.082 -36.435  1.00  0.00           C  
ATOM   1110  CG1 ILE A  67     -18.122 -46.305 -37.011  1.00  0.00           C  
ATOM   1111  CG2 ILE A  67     -20.012 -47.412 -35.874  1.00  0.00           C  
ATOM   1112  CD1 ILE A  67     -17.409 -45.032 -37.402  1.00  0.00           C  
ATOM   1113  H   ILE A  67     -21.831 -44.849 -36.065  1.00  0.00           H  
ATOM   1114  HA  ILE A  67     -19.890 -44.856 -38.157  1.00  0.00           H  
ATOM   1115  HB  ILE A  67     -19.439 -45.357 -35.640  1.00  0.00           H  
ATOM   1116 1HG1 ILE A  67     -17.513 -46.834 -36.279  1.00  0.00           H  
ATOM   1117 2HG1 ILE A  67     -18.210 -46.926 -37.901  1.00  0.00           H  
ATOM   1118 1HG2 ILE A  67     -19.320 -47.757 -35.106  1.00  0.00           H  
ATOM   1119 2HG2 ILE A  67     -20.997 -47.309 -35.443  1.00  0.00           H  
ATOM   1120 3HG2 ILE A  67     -20.052 -48.148 -36.673  1.00  0.00           H  
ATOM   1121 1HD1 ILE A  67     -16.428 -45.275 -37.812  1.00  0.00           H  
ATOM   1122 2HD1 ILE A  67     -17.989 -44.496 -38.146  1.00  0.00           H  
ATOM   1123 3HD1 ILE A  67     -17.287 -44.401 -36.523  1.00  0.00           H  
ATOM   1124  N   SER A  68     -22.069 -47.256 -38.106  1.00  0.00           N  
ATOM   1125  CA  SER A  68     -22.596 -48.355 -38.883  1.00  0.00           C  
ATOM   1126  C   SER A  68     -22.758 -47.877 -40.322  1.00  0.00           C  
ATOM   1127  O   SER A  68     -22.407 -48.583 -41.268  1.00  0.00           O  
ATOM   1128  CB  SER A  68     -23.924 -48.834 -38.307  1.00  0.00           C  
ATOM   1129  OG  SER A  68     -23.767 -49.391 -37.023  1.00  0.00           O  
ATOM   1130  H   SER A  68     -22.615 -46.892 -37.338  1.00  0.00           H  
ATOM   1131  HA  SER A  68     -21.882 -49.179 -38.867  1.00  0.00           H  
ATOM   1132 1HB  SER A  68     -24.638 -48.015 -38.270  1.00  0.00           H  
ATOM   1133 2HB  SER A  68     -24.337 -49.588 -38.974  1.00  0.00           H  
ATOM   1134  HG  SER A  68     -23.953 -48.697 -36.378  1.00  0.00           H  
ATOM   1135  N   ARG A  69     -23.247 -46.645 -40.474  1.00  0.00           N  
ATOM   1136  CA  ARG A  69     -23.386 -46.030 -41.788  1.00  0.00           C  
ATOM   1137  C   ARG A  69     -22.035 -45.527 -42.341  1.00  0.00           C  
ATOM   1138  O   ARG A  69     -21.804 -45.560 -43.549  1.00  0.00           O  
ATOM   1139  CB  ARG A  69     -24.385 -44.885 -41.714  1.00  0.00           C  
ATOM   1140  CG  ARG A  69     -25.822 -45.335 -41.476  1.00  0.00           C  
ATOM   1141  CD  ARG A  69     -26.769 -44.192 -41.359  1.00  0.00           C  
ATOM   1142  NE  ARG A  69     -28.140 -44.648 -41.151  1.00  0.00           N  
ATOM   1143  CZ  ARG A  69     -29.201 -43.842 -40.934  1.00  0.00           C  
ATOM   1144  NH1 ARG A  69     -29.041 -42.538 -40.895  1.00  0.00           N  
ATOM   1145  NH2 ARG A  69     -30.403 -44.365 -40.760  1.00  0.00           N  
ATOM   1146  H   ARG A  69     -23.555 -46.133 -39.654  1.00  0.00           H  
ATOM   1147  HA  ARG A  69     -23.778 -46.780 -42.476  1.00  0.00           H  
ATOM   1148 1HB  ARG A  69     -24.110 -44.204 -40.911  1.00  0.00           H  
ATOM   1149 2HB  ARG A  69     -24.363 -44.321 -42.647  1.00  0.00           H  
ATOM   1150 1HG  ARG A  69     -26.145 -45.960 -42.309  1.00  0.00           H  
ATOM   1151 2HG  ARG A  69     -25.869 -45.912 -40.552  1.00  0.00           H  
ATOM   1152 1HD  ARG A  69     -26.485 -43.569 -40.512  1.00  0.00           H  
ATOM   1153 2HD  ARG A  69     -26.741 -43.599 -42.272  1.00  0.00           H  
ATOM   1154  HE  ARG A  69     -28.308 -45.645 -41.174  1.00  0.00           H  
ATOM   1155 1HH1 ARG A  69     -28.123 -42.138 -41.027  1.00  0.00           H  
ATOM   1156 2HH1 ARG A  69     -29.835 -41.936 -40.732  1.00  0.00           H  
ATOM   1157 1HH2 ARG A  69     -30.527 -45.367 -40.791  1.00  0.00           H  
ATOM   1158 2HH2 ARG A  69     -31.196 -43.762 -40.598  1.00  0.00           H  
ATOM   1159  N   VAL A  70     -21.141 -45.089 -41.450  1.00  0.00           N  
ATOM   1160  CA  VAL A  70     -19.818 -44.601 -41.840  1.00  0.00           C  
ATOM   1161  C   VAL A  70     -18.916 -45.655 -42.405  1.00  0.00           C  
ATOM   1162  O   VAL A  70     -18.138 -45.350 -43.294  1.00  0.00           O  
ATOM   1163  CB  VAL A  70     -19.050 -43.972 -40.679  1.00  0.00           C  
ATOM   1164  CG1 VAL A  70     -17.619 -43.707 -41.111  1.00  0.00           C  
ATOM   1165  CG2 VAL A  70     -19.704 -42.669 -40.253  1.00  0.00           C  
ATOM   1166  H   VAL A  70     -21.391 -45.073 -40.476  1.00  0.00           H  
ATOM   1167  HA  VAL A  70     -19.959 -43.834 -42.603  1.00  0.00           H  
ATOM   1168  HB  VAL A  70     -19.018 -44.676 -39.862  1.00  0.00           H  
ATOM   1169 1HG1 VAL A  70     -17.062 -43.275 -40.278  1.00  0.00           H  
ATOM   1170 2HG1 VAL A  70     -17.153 -44.644 -41.408  1.00  0.00           H  
ATOM   1171 3HG1 VAL A  70     -17.611 -43.017 -41.950  1.00  0.00           H  
ATOM   1172 1HG2 VAL A  70     -19.141 -42.230 -39.429  1.00  0.00           H  
ATOM   1173 2HG2 VAL A  70     -19.713 -41.984 -41.095  1.00  0.00           H  
ATOM   1174 3HG2 VAL A  70     -20.722 -42.842 -39.936  1.00  0.00           H  
ATOM   1175  N   TYR A  71     -18.990 -46.879 -41.893  1.00  0.00           N  
ATOM   1176  CA  TYR A  71     -18.084 -47.938 -42.330  1.00  0.00           C  
ATOM   1177  C   TYR A  71     -17.991 -48.060 -43.843  1.00  0.00           C  
ATOM   1178  O   TYR A  71     -16.907 -48.284 -44.371  1.00  0.00           O  
ATOM   1179  CB  TYR A  71     -18.514 -49.281 -41.751  1.00  0.00           C  
ATOM   1180  CG  TYR A  71     -18.173 -49.457 -40.293  1.00  0.00           C  
ATOM   1181  CD1 TYR A  71     -19.088 -50.040 -39.429  1.00  0.00           C  
ATOM   1182  CD2 TYR A  71     -16.939 -49.037 -39.821  1.00  0.00           C  
ATOM   1183  CE1 TYR A  71     -18.768 -50.205 -38.097  1.00  0.00           C  
ATOM   1184  CE2 TYR A  71     -16.618 -49.203 -38.489  1.00  0.00           C  
ATOM   1185  CZ  TYR A  71     -17.527 -49.785 -37.629  1.00  0.00           C  
ATOM   1186  OH  TYR A  71     -17.207 -49.950 -36.301  1.00  0.00           O  
ATOM   1187  H   TYR A  71     -19.652 -47.068 -41.158  1.00  0.00           H  
ATOM   1188  HA  TYR A  71     -17.087 -47.705 -41.957  1.00  0.00           H  
ATOM   1189 1HB  TYR A  71     -19.593 -49.396 -41.864  1.00  0.00           H  
ATOM   1190 2HB  TYR A  71     -18.039 -50.086 -42.310  1.00  0.00           H  
ATOM   1191  HD1 TYR A  71     -20.058 -50.369 -39.802  1.00  0.00           H  
ATOM   1192  HD2 TYR A  71     -16.223 -48.578 -40.501  1.00  0.00           H  
ATOM   1193  HE1 TYR A  71     -19.485 -50.664 -37.417  1.00  0.00           H  
ATOM   1194  HE2 TYR A  71     -15.647 -48.875 -38.117  1.00  0.00           H  
ATOM   1195  HH  TYR A  71     -17.942 -50.366 -35.844  1.00  0.00           H  
ATOM   1196  N   SER A  72     -19.106 -47.890 -44.541  1.00  0.00           N  
ATOM   1197  CA  SER A  72     -19.094 -47.925 -45.994  1.00  0.00           C  
ATOM   1198  C   SER A  72     -18.197 -46.818 -46.537  1.00  0.00           C  
ATOM   1199  O   SER A  72     -17.338 -47.059 -47.381  1.00  0.00           O  
ATOM   1200  CB  SER A  72     -20.499 -47.759 -46.521  1.00  0.00           C  
ATOM   1201  OG  SER A  72     -20.517 -47.786 -47.920  1.00  0.00           O  
ATOM   1202  H   SER A  72     -19.977 -47.721 -44.056  1.00  0.00           H  
ATOM   1203  HA  SER A  72     -18.697 -48.887 -46.320  1.00  0.00           H  
ATOM   1204 1HB  SER A  72     -21.129 -48.558 -46.130  1.00  0.00           H  
ATOM   1205 2HB  SER A  72     -20.911 -46.815 -46.166  1.00  0.00           H  
ATOM   1206  HG  SER A  72     -21.437 -47.678 -48.175  1.00  0.00           H  
ATOM   1207  N   ILE A  73     -18.406 -45.615 -46.016  1.00  0.00           N  
ATOM   1208  CA  ILE A  73     -17.666 -44.415 -46.382  1.00  0.00           C  
ATOM   1209  C   ILE A  73     -16.192 -44.556 -46.039  1.00  0.00           C  
ATOM   1210  O   ILE A  73     -15.329 -44.140 -46.804  1.00  0.00           O  
ATOM   1211  CB  ILE A  73     -18.245 -43.196 -45.659  1.00  0.00           C  
ATOM   1212  CG1 ILE A  73     -19.654 -42.921 -46.177  1.00  0.00           C  
ATOM   1213  CG2 ILE A  73     -17.347 -41.993 -45.878  1.00  0.00           C  
ATOM   1214  CD1 ILE A  73     -20.421 -41.935 -45.334  1.00  0.00           C  
ATOM   1215  H   ILE A  73     -19.135 -45.523 -45.322  1.00  0.00           H  
ATOM   1216  HA  ILE A  73     -17.757 -44.263 -47.457  1.00  0.00           H  
ATOM   1217  HB  ILE A  73     -18.321 -43.393 -44.593  1.00  0.00           H  
ATOM   1218 1HG1 ILE A  73     -19.591 -42.532 -47.193  1.00  0.00           H  
ATOM   1219 2HG1 ILE A  73     -20.212 -43.858 -46.203  1.00  0.00           H  
ATOM   1220 1HG2 ILE A  73     -17.765 -41.129 -45.362  1.00  0.00           H  
ATOM   1221 2HG2 ILE A  73     -16.353 -42.204 -45.486  1.00  0.00           H  
ATOM   1222 3HG2 ILE A  73     -17.279 -41.780 -46.945  1.00  0.00           H  
ATOM   1223 1HD1 ILE A  73     -21.415 -41.788 -45.759  1.00  0.00           H  
ATOM   1224 2HD1 ILE A  73     -20.514 -42.317 -44.317  1.00  0.00           H  
ATOM   1225 3HD1 ILE A  73     -19.891 -40.985 -45.319  1.00  0.00           H  
ATOM   1226  N   TYR A  74     -15.930 -45.121 -44.869  1.00  0.00           N  
ATOM   1227  CA  TYR A  74     -14.604 -45.372 -44.339  1.00  0.00           C  
ATOM   1228  C   TYR A  74     -13.828 -46.241 -45.312  1.00  0.00           C  
ATOM   1229  O   TYR A  74     -12.685 -45.923 -45.638  1.00  0.00           O  
ATOM   1230  CB  TYR A  74     -14.761 -45.978 -42.933  1.00  0.00           C  
ATOM   1231  CG  TYR A  74     -13.524 -46.400 -42.173  1.00  0.00           C  
ATOM   1232  CD1 TYR A  74     -12.458 -45.533 -41.987  1.00  0.00           C  
ATOM   1233  CD2 TYR A  74     -13.500 -47.656 -41.584  1.00  0.00           C  
ATOM   1234  CE1 TYR A  74     -11.366 -45.939 -41.237  1.00  0.00           C  
ATOM   1235  CE2 TYR A  74     -12.413 -48.051 -40.826  1.00  0.00           C  
ATOM   1236  CZ  TYR A  74     -11.344 -47.198 -40.652  1.00  0.00           C  
ATOM   1237  OH  TYR A  74     -10.260 -47.603 -39.897  1.00  0.00           O  
ATOM   1238  H   TYR A  74     -16.709 -45.412 -44.312  1.00  0.00           H  
ATOM   1239  HA  TYR A  74     -14.076 -44.422 -44.249  1.00  0.00           H  
ATOM   1240 1HB  TYR A  74     -15.291 -45.257 -42.311  1.00  0.00           H  
ATOM   1241 2HB  TYR A  74     -15.402 -46.851 -43.011  1.00  0.00           H  
ATOM   1242  HD1 TYR A  74     -12.477 -44.538 -42.431  1.00  0.00           H  
ATOM   1243  HD2 TYR A  74     -14.345 -48.331 -41.712  1.00  0.00           H  
ATOM   1244  HE1 TYR A  74     -10.527 -45.268 -41.094  1.00  0.00           H  
ATOM   1245  HE2 TYR A  74     -12.402 -49.038 -40.364  1.00  0.00           H  
ATOM   1246  HH  TYR A  74     -10.408 -48.497 -39.579  1.00  0.00           H  
ATOM   1247  N   VAL A  75     -14.476 -47.301 -45.802  1.00  0.00           N  
ATOM   1248  CA  VAL A  75     -13.915 -48.175 -46.828  1.00  0.00           C  
ATOM   1249  C   VAL A  75     -13.662 -47.416 -48.113  1.00  0.00           C  
ATOM   1250  O   VAL A  75     -12.608 -47.568 -48.731  1.00  0.00           O  
ATOM   1251  CB  VAL A  75     -14.848 -49.366 -47.100  1.00  0.00           C  
ATOM   1252  CG1 VAL A  75     -14.360 -50.135 -48.316  1.00  0.00           C  
ATOM   1253  CG2 VAL A  75     -14.879 -50.282 -45.883  1.00  0.00           C  
ATOM   1254  H   VAL A  75     -15.399 -47.509 -45.450  1.00  0.00           H  
ATOM   1255  HA  VAL A  75     -12.966 -48.563 -46.489  1.00  0.00           H  
ATOM   1256  HB  VAL A  75     -15.851 -48.999 -47.313  1.00  0.00           H  
ATOM   1257 1HG1 VAL A  75     -15.030 -50.973 -48.509  1.00  0.00           H  
ATOM   1258 2HG1 VAL A  75     -14.346 -49.475 -49.183  1.00  0.00           H  
ATOM   1259 3HG1 VAL A  75     -13.354 -50.511 -48.130  1.00  0.00           H  
ATOM   1260 1HG2 VAL A  75     -15.547 -51.121 -46.079  1.00  0.00           H  
ATOM   1261 2HG2 VAL A  75     -13.880 -50.659 -45.682  1.00  0.00           H  
ATOM   1262 3HG2 VAL A  75     -15.231 -49.736 -45.015  1.00  0.00           H  
ATOM   1263  N   HIS A  76     -14.618 -46.578 -48.504  1.00  0.00           N  
ATOM   1264  CA  HIS A  76     -14.493 -45.787 -49.719  1.00  0.00           C  
ATOM   1265  C   HIS A  76     -13.296 -44.846 -49.627  1.00  0.00           C  
ATOM   1266  O   HIS A  76     -12.592 -44.624 -50.613  1.00  0.00           O  
ATOM   1267  CB  HIS A  76     -15.759 -44.956 -49.942  1.00  0.00           C  
ATOM   1268  CG  HIS A  76     -16.981 -45.773 -50.185  1.00  0.00           C  
ATOM   1269  ND1 HIS A  76     -18.252 -45.255 -50.058  1.00  0.00           N  
ATOM   1270  CD2 HIS A  76     -17.135 -47.072 -50.530  1.00  0.00           C  
ATOM   1271  CE1 HIS A  76     -19.136 -46.201 -50.315  1.00  0.00           C  
ATOM   1272  NE2 HIS A  76     -18.484 -47.313 -50.604  1.00  0.00           N  
ATOM   1273  H   HIS A  76     -15.468 -46.507 -47.962  1.00  0.00           H  
ATOM   1274  HA  HIS A  76     -14.346 -46.443 -50.577  1.00  0.00           H  
ATOM   1275 1HB  HIS A  76     -15.942 -44.313 -49.086  1.00  0.00           H  
ATOM   1276 2HB  HIS A  76     -15.613 -44.308 -50.806  1.00  0.00           H  
ATOM   1277  HD2 HIS A  76     -16.337 -47.794 -50.710  1.00  0.00           H  
ATOM   1278  HE1 HIS A  76     -20.219 -46.084 -50.293  1.00  0.00           H  
ATOM   1279  HE2 HIS A  76     -18.905 -48.200 -50.840  1.00  0.00           H  
ATOM   1280  N   THR A  77     -13.068 -44.303 -48.433  1.00  0.00           N  
ATOM   1281  CA  THR A  77     -11.970 -43.387 -48.186  1.00  0.00           C  
ATOM   1282  C   THR A  77     -10.616 -44.077 -48.227  1.00  0.00           C  
ATOM   1283  O   THR A  77      -9.731 -43.674 -48.983  1.00  0.00           O  
ATOM   1284  CB  THR A  77     -12.139 -42.701 -46.815  1.00  0.00           C  
ATOM   1285  OG1 THR A  77     -13.357 -41.944 -46.805  1.00  0.00           O  
ATOM   1286  CG2 THR A  77     -10.966 -41.777 -46.531  1.00  0.00           C  
ATOM   1287  H   THR A  77     -13.692 -44.517 -47.673  1.00  0.00           H  
ATOM   1288  HA  THR A  77     -11.981 -42.621 -48.962  1.00  0.00           H  
ATOM   1289  HB  THR A  77     -12.190 -43.460 -46.036  1.00  0.00           H  
ATOM   1290  HG1 THR A  77     -13.469 -41.531 -45.945  1.00  0.00           H  
ATOM   1291 1HG2 THR A  77     -11.102 -41.304 -45.558  1.00  0.00           H  
ATOM   1292 2HG2 THR A  77     -10.040 -42.352 -46.528  1.00  0.00           H  
ATOM   1293 3HG2 THR A  77     -10.913 -41.009 -47.302  1.00  0.00           H  
ATOM   1294  N   VAL A  78     -10.444 -45.101 -47.399  1.00  0.00           N  
ATOM   1295  CA  VAL A  78      -9.158 -45.783 -47.333  1.00  0.00           C  
ATOM   1296  C   VAL A  78      -9.182 -47.162 -46.685  1.00  0.00           C  
ATOM   1297  O   VAL A  78      -8.186 -47.885 -46.740  1.00  0.00           O  
ATOM   1298  CB  VAL A  78      -8.159 -44.904 -46.558  1.00  0.00           C  
ATOM   1299  CG1 VAL A  78      -8.632 -44.739 -45.123  1.00  0.00           C  
ATOM   1300  CG2 VAL A  78      -6.784 -45.550 -46.587  1.00  0.00           C  
ATOM   1301  H   VAL A  78     -11.205 -45.397 -46.810  1.00  0.00           H  
ATOM   1302  HA  VAL A  78      -8.792 -45.897 -48.355  1.00  0.00           H  
ATOM   1303  HB  VAL A  78      -8.112 -43.914 -47.012  1.00  0.00           H  
ATOM   1304 1HG1 VAL A  78      -7.927 -44.112 -44.576  1.00  0.00           H  
ATOM   1305 2HG1 VAL A  78      -9.616 -44.270 -45.115  1.00  0.00           H  
ATOM   1306 3HG1 VAL A  78      -8.692 -45.716 -44.650  1.00  0.00           H  
ATOM   1307 1HG2 VAL A  78      -6.078 -44.926 -46.040  1.00  0.00           H  
ATOM   1308 2HG2 VAL A  78      -6.833 -46.535 -46.123  1.00  0.00           H  
ATOM   1309 3HG2 VAL A  78      -6.452 -45.652 -47.621  1.00  0.00           H  
ATOM   1310  N   CYS A  79     -10.291 -47.531 -46.050  1.00  0.00           N  
ATOM   1311  CA  CYS A  79     -10.331 -48.787 -45.315  1.00  0.00           C  
ATOM   1312  C   CYS A  79     -10.501 -50.035 -46.166  1.00  0.00           C  
ATOM   1313  O   CYS A  79     -11.567 -50.647 -46.195  1.00  0.00           O  
ATOM   1314  CB  CYS A  79     -11.410 -48.741 -44.242  1.00  0.00           C  
ATOM   1315  SG  CYS A  79     -11.541 -50.244 -43.265  1.00  0.00           S  
ATOM   1316  H   CYS A  79     -11.105 -46.939 -46.046  1.00  0.00           H  
ATOM   1317  HA  CYS A  79      -9.388 -48.882 -44.802  1.00  0.00           H  
ATOM   1318 1HB  CYS A  79     -11.187 -47.921 -43.561  1.00  0.00           H  
ATOM   1319 2HB  CYS A  79     -12.380 -48.545 -44.667  1.00  0.00           H  
ATOM   1320  HG  CYS A  79     -11.884 -51.039 -44.274  1.00  0.00           H  
ATOM   1321  N   ASP A  80      -9.422 -50.429 -46.828  1.00  0.00           N  
ATOM   1322  CA  ASP A  80      -9.392 -51.664 -47.590  1.00  0.00           C  
ATOM   1323  C   ASP A  80      -9.148 -52.753 -46.531  1.00  0.00           C  
ATOM   1324  O   ASP A  80      -8.925 -52.394 -45.382  1.00  0.00           O  
ATOM   1325  CB  ASP A  80      -8.278 -51.570 -48.647  1.00  0.00           C  
ATOM   1326  CG  ASP A  80      -6.905 -51.581 -48.009  1.00  0.00           C  
ATOM   1327  OD1 ASP A  80      -6.841 -51.960 -46.869  1.00  0.00           O  
ATOM   1328  OD2 ASP A  80      -5.948 -51.220 -48.650  1.00  0.00           O  
ATOM   1329  H   ASP A  80      -8.598 -49.850 -46.776  1.00  0.00           H  
ATOM   1330  HA  ASP A  80     -10.356 -51.831 -48.071  1.00  0.00           H  
ATOM   1331 1HB  ASP A  80      -8.348 -52.361 -49.388  1.00  0.00           H  
ATOM   1332 2HB  ASP A  80      -8.387 -50.628 -49.186  1.00  0.00           H  
ATOM   1333  N   PRO A  81      -9.138 -54.050 -46.869  1.00  0.00           N  
ATOM   1334  CA  PRO A  81      -8.953 -55.194 -45.971  1.00  0.00           C  
ATOM   1335  C   PRO A  81      -7.738 -55.061 -45.047  1.00  0.00           C  
ATOM   1336  O   PRO A  81      -7.810 -55.422 -43.871  1.00  0.00           O  
ATOM   1337  CB  PRO A  81      -8.786 -56.359 -46.948  1.00  0.00           C  
ATOM   1338  CG  PRO A  81      -9.612 -55.959 -48.123  1.00  0.00           C  
ATOM   1339  CD  PRO A  81      -9.360 -54.485 -48.259  1.00  0.00           C  
ATOM   1340  HA  PRO A  81      -9.867 -55.325 -45.374  1.00  0.00           H  
ATOM   1341 1HB  PRO A  81      -7.723 -56.492 -47.198  1.00  0.00           H  
ATOM   1342 2HB  PRO A  81      -9.129 -57.294 -46.482  1.00  0.00           H  
ATOM   1343 1HG  PRO A  81      -9.307 -56.526 -49.014  1.00  0.00           H  
ATOM   1344 2HG  PRO A  81     -10.671 -56.193 -47.942  1.00  0.00           H  
ATOM   1345 1HD  PRO A  81      -8.450 -54.331 -48.855  1.00  0.00           H  
ATOM   1346 2HD  PRO A  81     -10.233 -53.973 -48.691  1.00  0.00           H  
ATOM   1347  N   LEU A  82      -6.633 -54.543 -45.575  1.00  0.00           N  
ATOM   1348  CA  LEU A  82      -5.424 -54.369 -44.780  1.00  0.00           C  
ATOM   1349  C   LEU A  82      -5.603 -53.276 -43.749  1.00  0.00           C  
ATOM   1350  O   LEU A  82      -5.377 -53.494 -42.560  1.00  0.00           O  
ATOM   1351  CB  LEU A  82      -4.236 -54.028 -45.679  1.00  0.00           C  
ATOM   1352  CG  LEU A  82      -2.916 -53.773 -44.941  1.00  0.00           C  
ATOM   1353  CD1 LEU A  82      -2.531 -55.018 -44.155  1.00  0.00           C  
ATOM   1354  CD2 LEU A  82      -1.838 -53.409 -45.950  1.00  0.00           C  
ATOM   1355  H   LEU A  82      -6.631 -54.265 -46.546  1.00  0.00           H  
ATOM   1356  HA  LEU A  82      -5.215 -55.302 -44.260  1.00  0.00           H  
ATOM   1357 1HB  LEU A  82      -4.075 -54.851 -46.373  1.00  0.00           H  
ATOM   1358 2HB  LEU A  82      -4.475 -53.134 -46.254  1.00  0.00           H  
ATOM   1359  HG  LEU A  82      -3.044 -52.952 -44.234  1.00  0.00           H  
ATOM   1360 1HD1 LEU A  82      -1.597 -54.838 -43.623  1.00  0.00           H  
ATOM   1361 2HD1 LEU A  82      -3.317 -55.254 -43.438  1.00  0.00           H  
ATOM   1362 3HD1 LEU A  82      -2.401 -55.855 -44.841  1.00  0.00           H  
ATOM   1363 1HD2 LEU A  82      -0.899 -53.224 -45.427  1.00  0.00           H  
ATOM   1364 2HD2 LEU A  82      -1.706 -54.232 -46.653  1.00  0.00           H  
ATOM   1365 3HD2 LEU A  82      -2.135 -52.512 -46.492  1.00  0.00           H  
ATOM   1366  N   PHE A  83      -6.028 -52.108 -44.221  1.00  0.00           N  
ATOM   1367  CA  PHE A  83      -6.263 -50.939 -43.388  1.00  0.00           C  
ATOM   1368  C   PHE A  83      -7.316 -51.277 -42.339  1.00  0.00           C  
ATOM   1369  O   PHE A  83      -7.237 -50.804 -41.213  1.00  0.00           O  
ATOM   1370  CB  PHE A  83      -6.715 -49.752 -44.234  1.00  0.00           C  
ATOM   1371  CG  PHE A  83      -6.717 -48.423 -43.512  1.00  0.00           C  
ATOM   1372  CD1 PHE A  83      -5.561 -47.653 -43.494  1.00  0.00           C  
ATOM   1373  CD2 PHE A  83      -7.835 -47.936 -42.849  1.00  0.00           C  
ATOM   1374  CE1 PHE A  83      -5.523 -46.428 -42.852  1.00  0.00           C  
ATOM   1375  CE2 PHE A  83      -7.797 -46.712 -42.208  1.00  0.00           C  
ATOM   1376  CZ  PHE A  83      -6.644 -45.955 -42.212  1.00  0.00           C  
ATOM   1377  H   PHE A  83      -6.188 -52.027 -45.211  1.00  0.00           H  
ATOM   1378  HA  PHE A  83      -5.336 -50.676 -42.877  1.00  0.00           H  
ATOM   1379 1HB  PHE A  83      -6.063 -49.661 -45.102  1.00  0.00           H  
ATOM   1380 2HB  PHE A  83      -7.716 -49.946 -44.603  1.00  0.00           H  
ATOM   1381  HD1 PHE A  83      -4.672 -48.024 -44.005  1.00  0.00           H  
ATOM   1382  HD2 PHE A  83      -8.751 -48.526 -42.838  1.00  0.00           H  
ATOM   1383  HE1 PHE A  83      -4.606 -45.839 -42.855  1.00  0.00           H  
ATOM   1384  HE2 PHE A  83      -8.679 -46.339 -41.696  1.00  0.00           H  
ATOM   1385  HZ  PHE A  83      -6.620 -44.991 -41.705  1.00  0.00           H  
ATOM   1386  N   GLU A  84      -8.308 -52.076 -42.734  1.00  0.00           N  
ATOM   1387  CA  GLU A  84      -9.360 -52.555 -41.852  1.00  0.00           C  
ATOM   1388  C   GLU A  84      -8.773 -53.309 -40.679  1.00  0.00           C  
ATOM   1389  O   GLU A  84      -9.096 -53.012 -39.530  1.00  0.00           O  
ATOM   1390  CB  GLU A  84     -10.317 -53.471 -42.607  1.00  0.00           C  
ATOM   1391  CG  GLU A  84     -11.459 -54.009 -41.768  1.00  0.00           C  
ATOM   1392  CD  GLU A  84     -12.359 -54.925 -42.543  1.00  0.00           C  
ATOM   1393  OE1 GLU A  84     -12.117 -55.113 -43.712  1.00  0.00           O  
ATOM   1394  OE2 GLU A  84     -13.287 -55.442 -41.967  1.00  0.00           O  
ATOM   1395  H   GLU A  84      -8.324 -52.388 -43.687  1.00  0.00           H  
ATOM   1396  HA  GLU A  84      -9.910 -51.698 -41.465  1.00  0.00           H  
ATOM   1397 1HB  GLU A  84     -10.743 -52.940 -43.458  1.00  0.00           H  
ATOM   1398 2HB  GLU A  84      -9.772 -54.326 -42.997  1.00  0.00           H  
ATOM   1399 1HG  GLU A  84     -11.044 -54.554 -40.921  1.00  0.00           H  
ATOM   1400 2HG  GLU A  84     -12.040 -53.174 -41.380  1.00  0.00           H  
ATOM   1401  N   ALA A  85      -7.902 -54.278 -40.977  1.00  0.00           N  
ATOM   1402  CA  ALA A  85      -7.238 -55.060 -39.941  1.00  0.00           C  
ATOM   1403  C   ALA A  85      -6.443 -54.145 -39.028  1.00  0.00           C  
ATOM   1404  O   ALA A  85      -6.454 -54.319 -37.811  1.00  0.00           O  
ATOM   1405  CB  ALA A  85      -6.328 -56.101 -40.564  1.00  0.00           C  
ATOM   1406  H   ALA A  85      -7.705 -54.487 -41.947  1.00  0.00           H  
ATOM   1407  HA  ALA A  85      -8.001 -55.559 -39.344  1.00  0.00           H  
ATOM   1408 1HB  ALA A  85      -5.853 -56.686 -39.777  1.00  0.00           H  
ATOM   1409 2HB  ALA A  85      -6.915 -56.761 -41.203  1.00  0.00           H  
ATOM   1410 3HB  ALA A  85      -5.562 -55.608 -41.159  1.00  0.00           H  
ATOM   1411  N   VAL A  86      -5.788 -53.151 -39.621  1.00  0.00           N  
ATOM   1412  CA  VAL A  86      -5.045 -52.158 -38.869  1.00  0.00           C  
ATOM   1413  C   VAL A  86      -5.984 -51.398 -37.945  1.00  0.00           C  
ATOM   1414  O   VAL A  86      -5.667 -51.185 -36.779  1.00  0.00           O  
ATOM   1415  CB  VAL A  86      -4.317 -51.200 -39.828  1.00  0.00           C  
ATOM   1416  CG1 VAL A  86      -3.738 -50.040 -39.062  1.00  0.00           C  
ATOM   1417  CG2 VAL A  86      -3.210 -51.955 -40.545  1.00  0.00           C  
ATOM   1418  H   VAL A  86      -5.803 -53.086 -40.629  1.00  0.00           H  
ATOM   1419  HA  VAL A  86      -4.298 -52.668 -38.263  1.00  0.00           H  
ATOM   1420  HB  VAL A  86      -5.018 -50.800 -40.551  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  86      -3.229 -49.366 -39.751  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  86      -4.539 -49.502 -38.554  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  86      -3.026 -50.414 -38.328  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  86      -2.694 -51.281 -41.229  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  86      -2.501 -52.340 -39.812  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  86      -3.632 -52.785 -41.105  1.00  0.00           H  
ATOM   1427  N   GLY A  87      -7.148 -51.020 -38.463  1.00  0.00           N  
ATOM   1428  CA  GLY A  87      -8.161 -50.330 -37.687  1.00  0.00           C  
ATOM   1429  C   GLY A  87      -8.564 -51.157 -36.484  1.00  0.00           C  
ATOM   1430  O   GLY A  87      -8.699 -50.618 -35.391  1.00  0.00           O  
ATOM   1431  H   GLY A  87      -7.336 -51.212 -39.431  1.00  0.00           H  
ATOM   1432 1HA  GLY A  87      -7.778 -49.368 -37.355  1.00  0.00           H  
ATOM   1433 2HA  GLY A  87      -9.033 -50.136 -38.312  1.00  0.00           H  
ATOM   1434  N   LYS A  88      -8.739 -52.465 -36.687  1.00  0.00           N  
ATOM   1435  CA  LYS A  88      -9.111 -53.377 -35.612  1.00  0.00           C  
ATOM   1436  C   LYS A  88      -8.026 -53.417 -34.540  1.00  0.00           C  
ATOM   1437  O   LYS A  88      -8.327 -53.421 -33.345  1.00  0.00           O  
ATOM   1438  CB  LYS A  88      -9.361 -54.779 -36.178  1.00  0.00           C  
ATOM   1439  CG  LYS A  88     -10.618 -54.892 -37.033  1.00  0.00           C  
ATOM   1440  CD  LYS A  88     -10.788 -56.293 -37.607  1.00  0.00           C  
ATOM   1441  CE  LYS A  88     -12.032 -56.377 -38.481  1.00  0.00           C  
ATOM   1442  NZ  LYS A  88     -12.189 -57.721 -39.101  1.00  0.00           N  
ATOM   1443  H   LYS A  88      -8.625 -52.831 -37.620  1.00  0.00           H  
ATOM   1444  HA  LYS A  88     -10.029 -53.015 -35.148  1.00  0.00           H  
ATOM   1445 1HB  LYS A  88      -8.514 -55.090 -36.785  1.00  0.00           H  
ATOM   1446 2HB  LYS A  88      -9.452 -55.490 -35.357  1.00  0.00           H  
ATOM   1447 1HG  LYS A  88     -11.490 -54.655 -36.423  1.00  0.00           H  
ATOM   1448 2HG  LYS A  88     -10.568 -54.177 -37.852  1.00  0.00           H  
ATOM   1449 1HD  LYS A  88      -9.913 -56.552 -38.206  1.00  0.00           H  
ATOM   1450 2HD  LYS A  88     -10.876 -57.013 -36.793  1.00  0.00           H  
ATOM   1451 1HE  LYS A  88     -12.910 -56.166 -37.872  1.00  0.00           H  
ATOM   1452 2HE  LYS A  88     -11.966 -55.631 -39.270  1.00  0.00           H  
ATOM   1453 1HZ  LYS A  88     -13.023 -57.734 -39.669  1.00  0.00           H  
ATOM   1454 2HZ  LYS A  88     -11.384 -57.921 -39.679  1.00  0.00           H  
ATOM   1455 3HZ  LYS A  88     -12.264 -58.420 -38.376  1.00  0.00           H  
ATOM   1456  N   ILE A  89      -6.767 -53.400 -34.976  1.00  0.00           N  
ATOM   1457  CA  ILE A  89      -5.635 -53.380 -34.064  1.00  0.00           C  
ATOM   1458  C   ILE A  89      -5.649 -52.126 -33.218  1.00  0.00           C  
ATOM   1459  O   ILE A  89      -5.487 -52.186 -32.000  1.00  0.00           O  
ATOM   1460  CB  ILE A  89      -4.301 -53.459 -34.829  1.00  0.00           C  
ATOM   1461  CG1 ILE A  89      -4.150 -54.835 -35.478  1.00  0.00           C  
ATOM   1462  CG2 ILE A  89      -3.140 -53.159 -33.893  1.00  0.00           C  
ATOM   1463  CD1 ILE A  89      -3.027 -54.906 -36.487  1.00  0.00           C  
ATOM   1464  H   ILE A  89      -6.591 -53.422 -35.972  1.00  0.00           H  
ATOM   1465  HA  ILE A  89      -5.707 -54.241 -33.401  1.00  0.00           H  
ATOM   1466  HB  ILE A  89      -4.298 -52.727 -35.631  1.00  0.00           H  
ATOM   1467 1HG1 ILE A  89      -3.957 -55.572 -34.700  1.00  0.00           H  
ATOM   1468 2HG1 ILE A  89      -5.081 -55.102 -35.974  1.00  0.00           H  
ATOM   1469 1HG2 ILE A  89      -2.204 -53.204 -34.448  1.00  0.00           H  
ATOM   1470 2HG2 ILE A  89      -3.261 -52.163 -33.469  1.00  0.00           H  
ATOM   1471 3HG2 ILE A  89      -3.122 -53.895 -33.089  1.00  0.00           H  
ATOM   1472 1HD1 ILE A  89      -2.976 -55.913 -36.903  1.00  0.00           H  
ATOM   1473 2HD1 ILE A  89      -3.209 -54.193 -37.290  1.00  0.00           H  
ATOM   1474 3HD1 ILE A  89      -2.084 -54.668 -35.998  1.00  0.00           H  
ATOM   1475  N   PHE A  90      -5.858 -50.985 -33.857  1.00  0.00           N  
ATOM   1476  CA  PHE A  90      -5.842 -49.750 -33.114  1.00  0.00           C  
ATOM   1477  C   PHE A  90      -7.180 -49.437 -32.487  1.00  0.00           C  
ATOM   1478  O   PHE A  90      -7.264 -48.547 -31.653  1.00  0.00           O  
ATOM   1479  CB  PHE A  90      -5.339 -48.622 -33.995  1.00  0.00           C  
ATOM   1480  CG  PHE A  90      -3.878 -48.820 -34.251  1.00  0.00           C  
ATOM   1481  CD1 PHE A  90      -3.428 -49.317 -35.455  1.00  0.00           C  
ATOM   1482  CD2 PHE A  90      -2.952 -48.547 -33.260  1.00  0.00           C  
ATOM   1483  CE1 PHE A  90      -2.085 -49.540 -35.667  1.00  0.00           C  
ATOM   1484  CE2 PHE A  90      -1.607 -48.763 -33.469  1.00  0.00           C  
ATOM   1485  CZ  PHE A  90      -1.179 -49.264 -34.678  1.00  0.00           C  
ATOM   1486  H   PHE A  90      -5.996 -50.979 -34.857  1.00  0.00           H  
ATOM   1487  HA  PHE A  90      -5.121 -49.863 -32.308  1.00  0.00           H  
ATOM   1488 1HB  PHE A  90      -5.868 -48.612 -34.948  1.00  0.00           H  
ATOM   1489 2HB  PHE A  90      -5.485 -47.659 -33.508  1.00  0.00           H  
ATOM   1490  HD1 PHE A  90      -4.145 -49.536 -36.238  1.00  0.00           H  
ATOM   1491  HD2 PHE A  90      -3.299 -48.160 -32.301  1.00  0.00           H  
ATOM   1492  HE1 PHE A  90      -1.742 -49.936 -36.622  1.00  0.00           H  
ATOM   1493  HE2 PHE A  90      -0.888 -48.544 -32.680  1.00  0.00           H  
ATOM   1494  HZ  PHE A  90      -0.128 -49.443 -34.856  1.00  0.00           H  
ATOM   1495  N   SER A  91      -8.209 -50.214 -32.814  1.00  0.00           N  
ATOM   1496  CA  SER A  91      -9.475 -50.088 -32.120  1.00  0.00           C  
ATOM   1497  C   SER A  91      -9.264 -50.696 -30.754  1.00  0.00           C  
ATOM   1498  O   SER A  91      -9.730 -50.162 -29.751  1.00  0.00           O  
ATOM   1499  CB  SER A  91     -10.594 -50.785 -32.866  1.00  0.00           C  
ATOM   1500  OG  SER A  91     -10.847 -50.160 -34.094  1.00  0.00           O  
ATOM   1501  H   SER A  91      -8.119 -50.904 -33.541  1.00  0.00           H  
ATOM   1502  HA  SER A  91      -9.723 -49.037 -31.993  1.00  0.00           H  
ATOM   1503 1HB  SER A  91     -10.327 -51.827 -33.033  1.00  0.00           H  
ATOM   1504 2HB  SER A  91     -11.498 -50.773 -32.258  1.00  0.00           H  
ATOM   1505  HG  SER A  91     -11.560 -50.657 -34.503  1.00  0.00           H  
ATOM   1506  N   ASN A  92      -8.502 -51.792 -30.722  1.00  0.00           N  
ATOM   1507  CA  ASN A  92      -8.140 -52.434 -29.471  1.00  0.00           C  
ATOM   1508  C   ASN A  92      -7.272 -51.491 -28.648  1.00  0.00           C  
ATOM   1509  O   ASN A  92      -7.434 -51.407 -27.432  1.00  0.00           O  
ATOM   1510  CB  ASN A  92      -7.432 -53.746 -29.732  1.00  0.00           C  
ATOM   1511  CG  ASN A  92      -8.369 -54.800 -30.241  1.00  0.00           C  
ATOM   1512  OD1 ASN A  92      -9.583 -54.728 -30.020  1.00  0.00           O  
ATOM   1513  ND2 ASN A  92      -7.831 -55.776 -30.927  1.00  0.00           N  
ATOM   1514  H   ASN A  92      -8.181 -52.200 -31.591  1.00  0.00           H  
ATOM   1515  HA  ASN A  92      -9.046 -52.630 -28.899  1.00  0.00           H  
ATOM   1516 1HB  ASN A  92      -6.636 -53.603 -30.459  1.00  0.00           H  
ATOM   1517 2HB  ASN A  92      -6.972 -54.101 -28.810  1.00  0.00           H  
ATOM   1518 1HD2 ASN A  92      -8.408 -56.507 -31.294  1.00  0.00           H  
ATOM   1519 2HD2 ASN A  92      -6.845 -55.792 -31.084  1.00  0.00           H  
ATOM   1520  N   VAL A  93      -6.387 -50.751 -29.323  1.00  0.00           N  
ATOM   1521  CA  VAL A  93      -5.566 -49.749 -28.651  1.00  0.00           C  
ATOM   1522  C   VAL A  93      -6.440 -48.659 -28.049  1.00  0.00           C  
ATOM   1523  O   VAL A  93      -6.239 -48.287 -26.897  1.00  0.00           O  
ATOM   1524  CB  VAL A  93      -4.540 -49.128 -29.616  1.00  0.00           C  
ATOM   1525  CG1 VAL A  93      -3.851 -47.943 -28.957  1.00  0.00           C  
ATOM   1526  CG2 VAL A  93      -3.514 -50.185 -29.996  1.00  0.00           C  
ATOM   1527  H   VAL A  93      -6.267 -50.906 -30.317  1.00  0.00           H  
ATOM   1528  HA  VAL A  93      -5.020 -50.238 -27.844  1.00  0.00           H  
ATOM   1529  HB  VAL A  93      -5.050 -48.760 -30.503  1.00  0.00           H  
ATOM   1530 1HG1 VAL A  93      -3.130 -47.509 -29.651  1.00  0.00           H  
ATOM   1531 2HG1 VAL A  93      -4.593 -47.192 -28.689  1.00  0.00           H  
ATOM   1532 3HG1 VAL A  93      -3.332 -48.278 -28.060  1.00  0.00           H  
ATOM   1533 1HG2 VAL A  93      -2.783 -49.758 -30.680  1.00  0.00           H  
ATOM   1534 2HG2 VAL A  93      -3.006 -50.535 -29.097  1.00  0.00           H  
ATOM   1535 3HG2 VAL A  93      -4.013 -51.024 -30.477  1.00  0.00           H  
ATOM   1536  N   ARG A  94      -7.424 -48.176 -28.814  1.00  0.00           N  
ATOM   1537  CA  ARG A  94      -8.354 -47.163 -28.322  1.00  0.00           C  
ATOM   1538  C   ARG A  94      -9.048 -47.661 -27.063  1.00  0.00           C  
ATOM   1539  O   ARG A  94      -9.172 -46.918 -26.094  1.00  0.00           O  
ATOM   1540  CB  ARG A  94      -9.405 -46.815 -29.378  1.00  0.00           C  
ATOM   1541  CG  ARG A  94      -8.924 -46.020 -30.591  1.00  0.00           C  
ATOM   1542  CD  ARG A  94     -10.047 -45.772 -31.539  1.00  0.00           C  
ATOM   1543  NE  ARG A  94      -9.625 -45.133 -32.785  1.00  0.00           N  
ATOM   1544  CZ  ARG A  94      -9.388 -45.780 -33.950  1.00  0.00           C  
ATOM   1545  NH1 ARG A  94      -9.511 -47.085 -34.020  1.00  0.00           N  
ATOM   1546  NH2 ARG A  94      -9.046 -45.095 -35.029  1.00  0.00           N  
ATOM   1547  H   ARG A  94      -7.523 -48.508 -29.759  1.00  0.00           H  
ATOM   1548  HA  ARG A  94      -7.792 -46.262 -28.079  1.00  0.00           H  
ATOM   1549 1HB  ARG A  94      -9.858 -47.728 -29.754  1.00  0.00           H  
ATOM   1550 2HB  ARG A  94     -10.200 -46.234 -28.910  1.00  0.00           H  
ATOM   1551 1HG  ARG A  94      -8.554 -45.051 -30.254  1.00  0.00           H  
ATOM   1552 2HG  ARG A  94      -8.130 -46.538 -31.112  1.00  0.00           H  
ATOM   1553 1HD  ARG A  94     -10.518 -46.722 -31.790  1.00  0.00           H  
ATOM   1554 2HD  ARG A  94     -10.781 -45.125 -31.060  1.00  0.00           H  
ATOM   1555  HE  ARG A  94      -9.524 -44.127 -32.781  1.00  0.00           H  
ATOM   1556 1HH1 ARG A  94      -9.782 -47.606 -33.201  1.00  0.00           H  
ATOM   1557 2HH1 ARG A  94      -9.340 -47.564 -34.892  1.00  0.00           H  
ATOM   1558 1HH2 ARG A  94      -8.968 -44.092 -34.988  1.00  0.00           H  
ATOM   1559 2HH2 ARG A  94      -8.891 -45.554 -35.916  1.00  0.00           H  
ATOM   1560  N   ILE A  95      -9.461 -48.929 -27.070  1.00  0.00           N  
ATOM   1561  CA  ILE A  95     -10.094 -49.556 -25.917  1.00  0.00           C  
ATOM   1562  C   ILE A  95      -9.157 -49.577 -24.721  1.00  0.00           C  
ATOM   1563  O   ILE A  95      -9.566 -49.276 -23.604  1.00  0.00           O  
ATOM   1564  CB  ILE A  95     -10.550 -50.983 -26.246  1.00  0.00           C  
ATOM   1565  CG1 ILE A  95     -11.700 -50.943 -27.251  1.00  0.00           C  
ATOM   1566  CG2 ILE A  95     -10.966 -51.696 -24.972  1.00  0.00           C  
ATOM   1567  CD1 ILE A  95     -12.017 -52.289 -27.861  1.00  0.00           C  
ATOM   1568  H   ILE A  95      -9.344 -49.475 -27.912  1.00  0.00           H  
ATOM   1569  HA  ILE A  95     -10.974 -48.972 -25.648  1.00  0.00           H  
ATOM   1570  HB  ILE A  95      -9.733 -51.531 -26.709  1.00  0.00           H  
ATOM   1571 1HG1 ILE A  95     -12.595 -50.577 -26.748  1.00  0.00           H  
ATOM   1572 2HG1 ILE A  95     -11.454 -50.247 -28.051  1.00  0.00           H  
ATOM   1573 1HG2 ILE A  95     -11.280 -52.712 -25.209  1.00  0.00           H  
ATOM   1574 2HG2 ILE A  95     -10.123 -51.729 -24.284  1.00  0.00           H  
ATOM   1575 3HG2 ILE A  95     -11.793 -51.159 -24.507  1.00  0.00           H  
ATOM   1576 1HD1 ILE A  95     -12.847 -52.184 -28.560  1.00  0.00           H  
ATOM   1577 2HD1 ILE A  95     -11.143 -52.665 -28.391  1.00  0.00           H  
ATOM   1578 3HD1 ILE A  95     -12.293 -52.988 -27.074  1.00  0.00           H  
ATOM   1579  N   ASN A  96      -7.896 -49.916 -24.958  1.00  0.00           N  
ATOM   1580  CA  ASN A  96      -6.905 -49.942 -23.895  1.00  0.00           C  
ATOM   1581  C   ASN A  96      -6.693 -48.542 -23.326  1.00  0.00           C  
ATOM   1582  O   ASN A  96      -6.434 -48.377 -22.135  1.00  0.00           O  
ATOM   1583  CB  ASN A  96      -5.608 -50.522 -24.412  1.00  0.00           C  
ATOM   1584  CG  ASN A  96      -5.703 -52.002 -24.644  1.00  0.00           C  
ATOM   1585  OD1 ASN A  96      -6.538 -52.687 -24.041  1.00  0.00           O  
ATOM   1586  ND2 ASN A  96      -4.868 -52.509 -25.514  1.00  0.00           N  
ATOM   1587  H   ASN A  96      -7.620 -50.177 -25.893  1.00  0.00           H  
ATOM   1588  HA  ASN A  96      -7.277 -50.571 -23.086  1.00  0.00           H  
ATOM   1589 1HB  ASN A  96      -5.331 -50.036 -25.347  1.00  0.00           H  
ATOM   1590 2HB  ASN A  96      -4.811 -50.329 -23.694  1.00  0.00           H  
ATOM   1591 1HD2 ASN A  96      -4.885 -53.489 -25.713  1.00  0.00           H  
ATOM   1592 2HD2 ASN A  96      -4.211 -51.917 -25.980  1.00  0.00           H  
ATOM   1593  N   LEU A  97      -6.835 -47.529 -24.175  1.00  0.00           N  
ATOM   1594  CA  LEU A  97      -6.729 -46.153 -23.732  1.00  0.00           C  
ATOM   1595  C   LEU A  97      -7.990 -45.771 -22.947  1.00  0.00           C  
ATOM   1596  O   LEU A  97      -7.917 -45.018 -21.980  1.00  0.00           O  
ATOM   1597  CB  LEU A  97      -6.504 -45.247 -24.937  1.00  0.00           C  
ATOM   1598  CG  LEU A  97      -5.163 -45.464 -25.655  1.00  0.00           C  
ATOM   1599  CD1 LEU A  97      -5.119 -44.629 -26.920  1.00  0.00           C  
ATOM   1600  CD2 LEU A  97      -4.022 -45.103 -24.724  1.00  0.00           C  
ATOM   1601  H   LEU A  97      -7.008 -47.718 -25.151  1.00  0.00           H  
ATOM   1602  HA  LEU A  97      -5.870 -46.065 -23.068  1.00  0.00           H  
ATOM   1603 1HB  LEU A  97      -7.295 -45.418 -25.659  1.00  0.00           H  
ATOM   1604 2HB  LEU A  97      -6.547 -44.208 -24.611  1.00  0.00           H  
ATOM   1605  HG  LEU A  97      -5.068 -46.509 -25.936  1.00  0.00           H  
ATOM   1606 1HD1 LEU A  97      -4.172 -44.795 -27.434  1.00  0.00           H  
ATOM   1607 2HD1 LEU A  97      -5.942 -44.914 -27.576  1.00  0.00           H  
ATOM   1608 3HD1 LEU A  97      -5.207 -43.579 -26.657  1.00  0.00           H  
ATOM   1609 1HD2 LEU A  97      -3.072 -45.271 -25.232  1.00  0.00           H  
ATOM   1610 2HD2 LEU A  97      -4.100 -44.056 -24.444  1.00  0.00           H  
ATOM   1611 3HD2 LEU A  97      -4.069 -45.725 -23.829  1.00  0.00           H  
ATOM   1612  N   GLN A  98      -9.138 -46.362 -23.308  1.00  0.00           N  
ATOM   1613  CA  GLN A  98     -10.379 -46.159 -22.554  1.00  0.00           C  
ATOM   1614  C   GLN A  98     -10.224 -46.729 -21.153  1.00  0.00           C  
ATOM   1615  O   GLN A  98     -10.722 -46.158 -20.183  1.00  0.00           O  
ATOM   1616  CB  GLN A  98     -11.587 -46.800 -23.248  1.00  0.00           C  
ATOM   1617  CG  GLN A  98     -12.018 -46.127 -24.537  1.00  0.00           C  
ATOM   1618  CD  GLN A  98     -13.156 -46.867 -25.205  1.00  0.00           C  
ATOM   1619  OE1 GLN A  98     -13.355 -48.064 -24.979  1.00  0.00           O  
ATOM   1620  NE2 GLN A  98     -13.914 -46.161 -26.033  1.00  0.00           N  
ATOM   1621  H   GLN A  98      -9.156 -46.947 -24.129  1.00  0.00           H  
ATOM   1622  HA  GLN A  98     -10.564 -45.101 -22.455  1.00  0.00           H  
ATOM   1623 1HB  GLN A  98     -11.387 -47.843 -23.468  1.00  0.00           H  
ATOM   1624 2HB  GLN A  98     -12.439 -46.775 -22.570  1.00  0.00           H  
ATOM   1625 1HG  GLN A  98     -12.354 -45.117 -24.318  1.00  0.00           H  
ATOM   1626 2HG  GLN A  98     -11.181 -46.095 -25.227  1.00  0.00           H  
ATOM   1627 1HE2 GLN A  98     -14.682 -46.597 -26.504  1.00  0.00           H  
ATOM   1628 2HE2 GLN A  98     -13.718 -45.192 -26.188  1.00  0.00           H  
ATOM   1629  N   LYS A  99      -9.475 -47.830 -21.047  1.00  0.00           N  
ATOM   1630  CA  LYS A  99      -9.191 -48.480 -19.772  1.00  0.00           C  
ATOM   1631  C   LYS A  99      -8.304 -47.637 -18.843  1.00  0.00           C  
ATOM   1632  O   LYS A  99      -8.119 -47.994 -17.680  1.00  0.00           O  
ATOM   1633  CB  LYS A  99      -8.528 -49.840 -20.001  1.00  0.00           C  
ATOM   1634  CG  LYS A  99      -9.426 -50.895 -20.629  1.00  0.00           C  
ATOM   1635  CD  LYS A  99      -8.671 -52.200 -20.831  1.00  0.00           C  
ATOM   1636  CE  LYS A  99      -9.556 -53.265 -21.459  1.00  0.00           C  
ATOM   1637  NZ  LYS A  99      -8.819 -54.539 -21.678  1.00  0.00           N  
ATOM   1638  H   LYS A  99      -9.117 -48.252 -21.892  1.00  0.00           H  
ATOM   1639  HA  LYS A  99     -10.139 -48.645 -19.258  1.00  0.00           H  
ATOM   1640 1HB  LYS A  99      -7.656 -49.725 -20.637  1.00  0.00           H  
ATOM   1641 2HB  LYS A  99      -8.180 -50.234 -19.046  1.00  0.00           H  
ATOM   1642 1HG  LYS A  99     -10.279 -51.078 -19.975  1.00  0.00           H  
ATOM   1643 2HG  LYS A  99      -9.798 -50.545 -21.588  1.00  0.00           H  
ATOM   1644 1HD  LYS A  99      -7.810 -52.028 -21.478  1.00  0.00           H  
ATOM   1645 2HD  LYS A  99      -8.311 -52.563 -19.868  1.00  0.00           H  
ATOM   1646 1HE  LYS A  99     -10.405 -53.456 -20.804  1.00  0.00           H  
ATOM   1647 2HE  LYS A  99      -9.927 -52.904 -22.416  1.00  0.00           H  
ATOM   1648 1HZ  LYS A  99      -9.439 -55.220 -22.094  1.00  0.00           H  
ATOM   1649 2HZ  LYS A  99      -8.037 -54.375 -22.295  1.00  0.00           H  
ATOM   1650 3HZ  LYS A  99      -8.482 -54.890 -20.793  1.00  0.00           H  
ATOM   1651  N   GLU A 100      -7.765 -46.516 -19.337  1.00  0.00           N  
ATOM   1652  CA  GLU A 100      -6.943 -45.646 -18.518  1.00  0.00           C  
ATOM   1653  C   GLU A 100      -7.824 -44.677 -17.731  1.00  0.00           C  
ATOM   1654  O   GLU A 100      -7.348 -43.983 -16.833  1.00  0.00           O  
ATOM   1655  CB  GLU A 100      -5.966 -44.863 -19.394  1.00  0.00           C  
ATOM   1656  CG  GLU A 100      -5.006 -45.736 -20.184  1.00  0.00           C  
ATOM   1657  CD  GLU A 100      -4.091 -46.542 -19.312  1.00  0.00           C  
ATOM   1658  OE1 GLU A 100      -3.612 -46.015 -18.336  1.00  0.00           O  
ATOM   1659  OE2 GLU A 100      -3.872 -47.690 -19.619  1.00  0.00           O  
ATOM   1660  H   GLU A 100      -7.920 -46.236 -20.292  1.00  0.00           H  
ATOM   1661  HA  GLU A 100      -6.382 -46.256 -17.809  1.00  0.00           H  
ATOM   1662 1HB  GLU A 100      -6.518 -44.239 -20.095  1.00  0.00           H  
ATOM   1663 2HB  GLU A 100      -5.372 -44.200 -18.766  1.00  0.00           H  
ATOM   1664 1HG  GLU A 100      -5.583 -46.415 -20.808  1.00  0.00           H  
ATOM   1665 2HG  GLU A 100      -4.410 -45.103 -20.840  1.00  0.00           H  
ATOM   1666  N   ILE A 101      -9.115 -44.641 -18.067  1.00  0.00           N  
ATOM   1667  CA  ILE A 101     -10.081 -43.804 -17.377  1.00  0.00           C  
ATOM   1668  C   ILE A 101     -10.976 -44.653 -16.487  1.00  0.00           C  
ATOM   1669  O   ILE A 101     -11.494 -44.172 -15.479  1.00  0.00           O  
ATOM   1670  OXT ILE A 101     -11.065 -45.861 -16.704  1.00  0.00           O  
ATOM   1671  CB  ILE A 101     -10.934 -43.011 -18.380  1.00  0.00           C  
ATOM   1672  CG1 ILE A 101     -10.030 -42.160 -19.268  1.00  0.00           C  
ATOM   1673  CG2 ILE A 101     -11.942 -42.137 -17.650  1.00  0.00           C  
ATOM   1674  CD1 ILE A 101      -9.209 -41.156 -18.495  1.00  0.00           C  
ATOM   1675  H   ILE A 101      -9.462 -45.220 -18.819  1.00  0.00           H  
ATOM   1676  HA  ILE A 101      -9.544 -43.097 -16.746  1.00  0.00           H  
ATOM   1677  HB  ILE A 101     -11.467 -43.706 -19.028  1.00  0.00           H  
ATOM   1678 1HG1 ILE A 101      -9.355 -42.809 -19.825  1.00  0.00           H  
ATOM   1679 2HG1 ILE A 101     -10.647 -41.613 -19.976  1.00  0.00           H  
ATOM   1680 1HG2 ILE A 101     -12.542 -41.591 -18.377  1.00  0.00           H  
ATOM   1681 2HG2 ILE A 101     -12.592 -42.763 -17.041  1.00  0.00           H  
ATOM   1682 3HG2 ILE A 101     -11.415 -41.430 -17.010  1.00  0.00           H  
ATOM   1683 1HD1 ILE A 101      -8.599 -40.575 -19.183  1.00  0.00           H  
ATOM   1684 2HD1 ILE A 101      -9.875 -40.485 -17.951  1.00  0.00           H  
ATOM   1685 3HD1 ILE A 101      -8.564 -41.678 -17.789  1.00  0.00           H  
TER                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.