REMARK ID 703489 DOMAINID 693328 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.407 -52.600   3.136  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.092 -53.497   4.219  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.844 -52.978   4.995  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.147 -53.788   5.612  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.746 -54.880   3.659  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.904 -55.741   3.089  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.903 -55.915   3.753  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.763 -56.220   1.993  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.307 -52.830   2.750  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.381 -51.635   3.472  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.683 -52.752   2.445  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.940 -53.556   4.901  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.018 -54.751   2.862  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.256 -55.433   4.448  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.542 -51.648   4.933  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.237 -51.125   5.428  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.136 -49.996   6.479  1.00  0.00           C  
ATOM     18  O   ILE A   2     -23.755 -48.939   6.363  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.387 -50.645   4.212  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.038 -51.820   3.279  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.104 -49.907   4.667  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.427 -51.394   1.958  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.183 -50.969   4.522  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.719 -51.977   5.854  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.992 -49.971   3.632  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.326 -52.452   3.782  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -22.925 -52.393   3.063  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -20.548 -49.567   3.796  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.361 -49.041   5.273  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.488 -50.587   5.248  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.196 -52.278   1.363  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.133 -50.767   1.415  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -20.511 -50.832   2.143  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.257 -50.207   7.455  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -21.930 -49.200   8.452  1.00  0.00           C  
ATOM     36  C   VAL A   3     -20.474 -48.779   8.278  1.00  0.00           C  
ATOM     37  O   VAL A   3     -19.610 -49.637   8.115  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -22.086 -49.725   9.891  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.710 -48.634  10.844  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -23.476 -50.180  10.140  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.798 -51.110   7.500  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -22.572 -48.336   8.313  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -21.406 -50.563  10.052  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.823 -48.981  11.821  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.686 -48.325  10.696  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.369 -47.786  10.686  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -23.564 -50.550  11.164  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -24.158 -49.380  10.001  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -23.703 -50.974   9.445  1.00  0.00           H  
ATOM     50  N   PHE A   4     -20.213 -47.483   8.281  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -18.855 -46.977   8.232  1.00  0.00           C  
ATOM     52  C   PHE A   4     -18.388 -46.532   9.611  1.00  0.00           C  
ATOM     53  O   PHE A   4     -19.157 -45.953  10.385  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -18.724 -45.791   7.290  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -18.780 -46.058   5.847  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -19.964 -45.960   5.141  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -17.623 -46.374   5.170  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -19.970 -46.178   3.777  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -17.639 -46.593   3.820  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -18.805 -46.492   3.131  1.00  0.00           C  
ATOM     61  H   PHE A   4     -20.982 -46.830   8.349  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -18.194 -47.770   7.887  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -19.543 -45.122   7.509  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -17.796 -45.268   7.504  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -20.888 -45.699   5.671  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -16.683 -46.446   5.728  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -20.890 -46.091   3.212  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -16.727 -46.837   3.298  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -18.805 -46.653   2.080  1.00  0.00           H  
ATOM     70  N   LEU A   5     -17.119 -46.777   9.889  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.449 -46.303  11.089  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.192 -45.581  10.616  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.300 -46.217  10.054  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.134 -47.487  12.000  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.405 -47.193  13.256  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.268 -46.286  14.142  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.068 -48.488  13.951  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.583 -47.324   9.221  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -17.092 -45.607  11.617  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -17.077 -47.915  12.294  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.570 -48.226  11.439  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -14.508 -46.682  13.018  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -15.743 -46.057  15.064  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -16.490 -45.358  13.610  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -17.192 -46.792  14.378  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -14.516 -48.267  14.861  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -15.986 -49.019  14.193  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.455 -49.102  13.303  1.00  0.00           H  
ATOM     89  N   ILE A   6     -15.133 -44.263  10.805  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -14.019 -43.502  10.238  1.00  0.00           C  
ATOM     91  C   ILE A   6     -13.157 -42.768  11.249  1.00  0.00           C  
ATOM     92  O   ILE A   6     -13.640 -42.032  12.114  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -14.511 -42.514   9.172  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -15.186 -43.298   8.106  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -13.367 -41.723   8.591  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -15.734 -42.496   7.008  1.00  0.00           C  
ATOM     97  H   ILE A   6     -15.898 -43.793  11.289  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -13.363 -44.204   9.726  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -15.246 -41.838   9.613  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -14.502 -44.017   7.725  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -16.016 -43.831   8.554  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -13.736 -41.046   7.825  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -12.869 -41.144   9.368  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -12.669 -42.419   8.156  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -16.202 -43.186   6.338  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -16.453 -41.777   7.362  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -14.927 -41.968   6.500  1.00  0.00           H  
ATOM    108  N   ASP A   7     -11.862 -42.993  11.120  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -10.851 -42.400  11.968  1.00  0.00           C  
ATOM    110  C   ASP A   7     -10.795 -40.882  11.819  1.00  0.00           C  
ATOM    111  O   ASP A   7     -10.506 -40.355  10.747  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -9.525 -43.064  11.621  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -8.335 -42.724  12.460  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.294 -41.693  13.113  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -7.428 -43.559  12.455  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.552 -43.642  10.394  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.097 -42.624  13.007  1.00  0.00           H  
ATOM    118 1HB  ASP A   7      -9.671 -44.139  11.675  1.00  0.00           H  
ATOM    119 2HB  ASP A   7      -9.287 -42.826  10.581  1.00  0.00           H  
ATOM    120  N   GLY A   8     -11.119 -40.180  12.902  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -11.146 -38.725  12.938  1.00  0.00           C  
ATOM    122  C   GLY A   8     -10.004 -38.139  13.761  1.00  0.00           C  
ATOM    123  O   GLY A   8     -10.064 -36.955  14.143  1.00  0.00           O  
ATOM    124  H   GLY A   8     -11.362 -40.683  13.755  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -11.100 -38.337  11.921  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -12.093 -38.409  13.367  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.001 -38.987  14.057  1.00  0.00           N  
ATOM    128  CA  SER A   9      -7.819 -38.685  14.888  1.00  0.00           C  
ATOM    129  C   SER A   9      -6.938 -37.572  14.363  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.834 -37.344  13.163  1.00  0.00           O  
ATOM    131  CB  SER A   9      -6.906 -39.883  15.062  1.00  0.00           C  
ATOM    132  OG  SER A   9      -5.712 -39.492  15.757  1.00  0.00           O  
ATOM    133  H   SER A   9      -9.030 -39.945  13.666  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.177 -38.396  15.877  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -7.430 -40.658  15.621  1.00  0.00           H  
ATOM    136 2HB  SER A   9      -6.643 -40.292  14.093  1.00  0.00           H  
ATOM    137  HG  SER A   9      -6.013 -39.190  16.651  1.00  0.00           H  
ATOM    138  N   GLY A  10      -6.244 -36.898  15.274  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -5.257 -35.872  14.923  1.00  0.00           C  
ATOM    140  C   GLY A  10      -4.099 -36.437  14.073  1.00  0.00           C  
ATOM    141  O   GLY A  10      -3.321 -35.681  13.493  1.00  0.00           O  
ATOM    142  H   GLY A  10      -6.381 -37.132  16.257  1.00  0.00           H  
ATOM    143 1HA  GLY A  10      -5.752 -35.069  14.375  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -4.860 -35.433  15.837  1.00  0.00           H  
ATOM    145  N   SER A  11      -4.014 -37.774  13.990  1.00  0.00           N  
ATOM    146  CA  SER A  11      -3.024 -38.505  13.209  1.00  0.00           C  
ATOM    147  C   SER A  11      -3.369 -38.458  11.714  1.00  0.00           C  
ATOM    148  O   SER A  11      -2.531 -38.756  10.861  1.00  0.00           O  
ATOM    149  CB  SER A  11      -3.084 -39.962  13.618  1.00  0.00           C  
ATOM    150  OG  SER A  11      -2.859 -40.111  14.984  1.00  0.00           O  
ATOM    151  H   SER A  11      -4.674 -38.323  14.533  1.00  0.00           H  
ATOM    152  HA  SER A  11      -2.037 -38.076  13.377  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -4.058 -40.383  13.352  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -2.331 -40.521  13.058  1.00  0.00           H  
ATOM    155  HG  SER A  11      -3.747 -39.956  15.386  1.00  0.00           H  
ATOM    156  N   ILE A  12      -4.610 -38.088  11.401  1.00  0.00           N  
ATOM    157  CA  ILE A  12      -5.100 -38.040  10.037  1.00  0.00           C  
ATOM    158  C   ILE A  12      -4.880 -36.669   9.404  1.00  0.00           C  
ATOM    159  O   ILE A  12      -5.341 -35.651   9.915  1.00  0.00           O  
ATOM    160  CB  ILE A  12      -6.607 -38.351  10.005  1.00  0.00           C  
ATOM    161  CG1 ILE A  12      -6.893 -39.737  10.617  1.00  0.00           C  
ATOM    162  CG2 ILE A  12      -7.139 -38.234   8.617  1.00  0.00           C  
ATOM    163  CD1 ILE A  12      -6.196 -40.883   9.908  1.00  0.00           C  
ATOM    164  H   ILE A  12      -5.260 -37.829  12.140  1.00  0.00           H  
ATOM    165  HA  ILE A  12      -4.566 -38.784   9.446  1.00  0.00           H  
ATOM    166  HB  ILE A  12      -7.120 -37.621  10.631  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12      -6.580 -39.731  11.661  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12      -7.967 -39.916  10.589  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12      -8.193 -38.401   8.649  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12      -6.956 -37.244   8.253  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12      -6.660 -38.959   7.968  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12      -6.449 -41.825  10.399  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12      -6.521 -40.912   8.874  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12      -5.116 -40.737   9.950  1.00  0.00           H  
ATOM    175  N   ASN A  13      -4.189 -36.639   8.272  1.00  0.00           N  
ATOM    176  CA  ASN A  13      -3.948 -35.386   7.565  1.00  0.00           C  
ATOM    177  C   ASN A  13      -5.273 -34.845   7.071  1.00  0.00           C  
ATOM    178  O   ASN A  13      -6.140 -35.628   6.681  1.00  0.00           O  
ATOM    179  CB  ASN A  13      -3.013 -35.561   6.382  1.00  0.00           C  
ATOM    180  CG  ASN A  13      -2.515 -34.219   5.839  1.00  0.00           C  
ATOM    181  OD1 ASN A  13      -3.187 -33.521   5.059  1.00  0.00           O  
ATOM    182  ND2 ASN A  13      -1.327 -33.850   6.247  1.00  0.00           N  
ATOM    183  H   ASN A  13      -3.822 -37.507   7.896  1.00  0.00           H  
ATOM    184  HA  ASN A  13      -3.527 -34.658   8.262  1.00  0.00           H  
ATOM    185 1HB  ASN A  13      -2.158 -36.169   6.677  1.00  0.00           H  
ATOM    186 2HB  ASN A  13      -3.531 -36.095   5.582  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13      -0.936 -32.984   5.933  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13      -0.809 -34.432   6.874  1.00  0.00           H  
ATOM    189  N   ASN A  14      -5.433 -33.530   7.018  1.00  0.00           N  
ATOM    190  CA  ASN A  14      -6.685 -32.993   6.495  1.00  0.00           C  
ATOM    191  C   ASN A  14      -6.979 -33.526   5.087  1.00  0.00           C  
ATOM    192  O   ASN A  14      -8.140 -33.771   4.752  1.00  0.00           O  
ATOM    193  CB  ASN A  14      -6.649 -31.479   6.477  1.00  0.00           C  
ATOM    194  CG  ASN A  14      -6.760 -30.882   7.849  1.00  0.00           C  
ATOM    195  OD1 ASN A  14      -7.196 -31.547   8.793  1.00  0.00           O  
ATOM    196  ND2 ASN A  14      -6.375 -29.636   7.982  1.00  0.00           N  
ATOM    197  H   ASN A  14      -4.705 -32.910   7.343  1.00  0.00           H  
ATOM    198  HA  ASN A  14      -7.498 -33.320   7.146  1.00  0.00           H  
ATOM    199 1HB  ASN A  14      -5.714 -31.147   6.019  1.00  0.00           H  
ATOM    200 2HB  ASN A  14      -7.464 -31.105   5.860  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14      -6.427 -29.189   8.875  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14      -6.029 -29.135   7.191  1.00  0.00           H  
ATOM    203  N   ILE A  15      -5.938 -33.750   4.277  1.00  0.00           N  
ATOM    204  CA  ILE A  15      -6.149 -34.269   2.934  1.00  0.00           C  
ATOM    205  C   ILE A  15      -6.731 -35.671   3.017  1.00  0.00           C  
ATOM    206  O   ILE A  15      -7.686 -35.999   2.310  1.00  0.00           O  
ATOM    207  CB  ILE A  15      -4.839 -34.330   2.136  1.00  0.00           C  
ATOM    208  CG1 ILE A  15      -4.329 -32.917   1.855  1.00  0.00           C  
ATOM    209  CG2 ILE A  15      -5.070 -35.102   0.841  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -2.916 -32.887   1.336  1.00  0.00           C  
ATOM    211  H   ILE A  15      -4.992 -33.566   4.597  1.00  0.00           H  
ATOM    212  HA  ILE A  15      -6.857 -33.626   2.411  1.00  0.00           H  
ATOM    213  HB  ILE A  15      -4.079 -34.841   2.729  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15      -4.982 -32.444   1.122  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15      -4.368 -32.338   2.779  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15      -4.140 -35.160   0.281  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15      -5.412 -36.109   1.077  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15      -5.827 -34.592   0.244  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15      -2.616 -31.855   1.160  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15      -2.252 -33.340   2.075  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15      -2.859 -33.445   0.404  1.00  0.00           H  
ATOM    222  N   ASP A  16      -6.152 -36.511   3.880  1.00  0.00           N  
ATOM    223  CA  ASP A  16      -6.649 -37.869   4.044  1.00  0.00           C  
ATOM    224  C   ASP A  16      -8.078 -37.864   4.545  1.00  0.00           C  
ATOM    225  O   ASP A  16      -8.888 -38.686   4.119  1.00  0.00           O  
ATOM    226  CB  ASP A  16      -5.770 -38.695   4.999  1.00  0.00           C  
ATOM    227  CG  ASP A  16      -4.418 -39.151   4.389  1.00  0.00           C  
ATOM    228  OD1 ASP A  16      -4.264 -39.080   3.185  1.00  0.00           O  
ATOM    229  OD2 ASP A  16      -3.570 -39.598   5.132  1.00  0.00           O  
ATOM    230  H   ASP A  16      -5.383 -36.184   4.446  1.00  0.00           H  
ATOM    231  HA  ASP A  16      -6.638 -38.355   3.074  1.00  0.00           H  
ATOM    232 1HB  ASP A  16      -5.562 -38.094   5.884  1.00  0.00           H  
ATOM    233 2HB  ASP A  16      -6.323 -39.575   5.329  1.00  0.00           H  
ATOM    234  N   PHE A  17      -8.407 -36.922   5.423  1.00  0.00           N  
ATOM    235  CA  PHE A  17      -9.756 -36.855   5.950  1.00  0.00           C  
ATOM    236  C   PHE A  17     -10.714 -36.567   4.805  1.00  0.00           C  
ATOM    237  O   PHE A  17     -11.775 -37.192   4.695  1.00  0.00           O  
ATOM    238  CB  PHE A  17      -9.880 -35.829   7.062  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -11.192 -35.914   7.775  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -11.402 -36.957   8.675  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -12.202 -34.983   7.595  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -12.580 -37.069   9.358  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -13.382 -35.097   8.302  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -13.565 -36.141   9.173  1.00  0.00           C  
ATOM    245  H   PHE A  17      -7.692 -36.271   5.751  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -10.014 -37.817   6.361  1.00  0.00           H  
ATOM    247 1HB  PHE A  17      -9.074 -35.963   7.784  1.00  0.00           H  
ATOM    248 2HB  PHE A  17      -9.779 -34.828   6.642  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -10.614 -37.694   8.835  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -12.052 -34.155   6.901  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -12.728 -37.896  10.053  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -14.173 -34.360   8.174  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -14.494 -36.226   9.721  1.00  0.00           H  
ATOM    254  N   GLN A  18     -10.348 -35.616   3.940  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -11.202 -35.304   2.807  1.00  0.00           C  
ATOM    256  C   GLN A  18     -11.339 -36.526   1.909  1.00  0.00           C  
ATOM    257  O   GLN A  18     -12.432 -36.812   1.418  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -10.642 -34.126   2.007  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -10.727 -32.788   2.722  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -10.075 -31.660   1.931  1.00  0.00           C  
ATOM    261  OE1 GLN A  18      -9.213 -31.884   1.073  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -10.491 -30.427   2.216  1.00  0.00           N  
ATOM    263  H   GLN A  18      -9.475 -35.105   4.080  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -12.190 -35.039   3.179  1.00  0.00           H  
ATOM    265 1HB  GLN A  18      -9.592 -34.315   1.779  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -11.173 -34.044   1.060  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -11.776 -32.539   2.873  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -10.224 -32.871   3.683  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -10.104 -29.642   1.730  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -11.189 -30.288   2.916  1.00  0.00           H  
ATOM    271  N   LYS A  19     -10.252 -37.288   1.721  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -10.356 -38.481   0.891  1.00  0.00           C  
ATOM    273  C   LYS A  19     -11.310 -39.487   1.521  1.00  0.00           C  
ATOM    274  O   LYS A  19     -12.072 -40.139   0.810  1.00  0.00           O  
ATOM    275  CB  LYS A  19      -8.997 -39.125   0.632  1.00  0.00           C  
ATOM    276  CG  LYS A  19      -8.094 -38.294  -0.271  1.00  0.00           C  
ATOM    277  CD  LYS A  19      -6.915 -39.091  -0.793  1.00  0.00           C  
ATOM    278  CE  LYS A  19      -5.945 -39.504   0.296  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      -4.760 -40.160  -0.291  1.00  0.00           N  
ATOM    280  H   LYS A  19      -9.356 -37.010   2.124  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -10.774 -38.191  -0.073  1.00  0.00           H  
ATOM    282 1HB  LYS A  19      -8.482 -39.276   1.579  1.00  0.00           H  
ATOM    283 2HB  LYS A  19      -9.134 -40.107   0.174  1.00  0.00           H  
ATOM    284 1HG  LYS A  19      -8.672 -37.918  -1.112  1.00  0.00           H  
ATOM    285 2HG  LYS A  19      -7.716 -37.446   0.293  1.00  0.00           H  
ATOM    286 1HD  LYS A  19      -7.274 -40.000  -1.290  1.00  0.00           H  
ATOM    287 2HD  LYS A  19      -6.374 -38.494  -1.525  1.00  0.00           H  
ATOM    288 1HE  LYS A  19      -5.626 -38.637   0.873  1.00  0.00           H  
ATOM    289 2HE  LYS A  19      -6.443 -40.209   0.961  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19      -4.123 -40.468   0.430  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19      -5.086 -40.973  -0.843  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19      -4.289 -39.527  -0.904  1.00  0.00           H  
ATOM    293  N   MET A  20     -11.311 -39.597   2.856  1.00  0.00           N  
ATOM    294  CA  MET A  20     -12.221 -40.527   3.515  1.00  0.00           C  
ATOM    295  C   MET A  20     -13.668 -40.067   3.321  1.00  0.00           C  
ATOM    296  O   MET A  20     -14.564 -40.878   3.072  1.00  0.00           O  
ATOM    297  CB  MET A  20     -11.867 -40.664   4.994  1.00  0.00           C  
ATOM    298  CG  MET A  20     -10.555 -41.388   5.215  1.00  0.00           C  
ATOM    299  SD  MET A  20     -10.185 -41.806   6.942  1.00  0.00           S  
ATOM    300  CE  MET A  20      -9.703 -40.307   7.553  1.00  0.00           C  
ATOM    301  H   MET A  20     -10.645 -39.054   3.407  1.00  0.00           H  
ATOM    302  HA  MET A  20     -12.114 -41.504   3.047  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -11.796 -39.676   5.448  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -12.652 -41.213   5.510  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -10.530 -42.278   4.613  1.00  0.00           H  
ATOM    306 2HG  MET A  20      -9.760 -40.761   4.862  1.00  0.00           H  
ATOM    307 1HE  MET A  20      -9.414 -40.425   8.587  1.00  0.00           H  
ATOM    308 2HE  MET A  20      -8.860 -39.940   6.969  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -10.537 -39.626   7.484  1.00  0.00           H  
ATOM    310  N   LYS A  21     -13.908 -38.752   3.365  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -15.267 -38.269   3.139  1.00  0.00           C  
ATOM    312  C   LYS A  21     -15.726 -38.552   1.703  1.00  0.00           C  
ATOM    313  O   LYS A  21     -16.858 -39.007   1.487  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -15.383 -36.777   3.442  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -15.353 -36.440   4.922  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -15.317 -34.944   5.155  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -16.593 -34.250   4.720  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -16.573 -32.825   5.118  1.00  0.00           N  
ATOM    319  H   LYS A  21     -13.151 -38.103   3.587  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -15.938 -38.805   3.810  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -14.558 -36.250   2.961  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -16.309 -36.391   3.020  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -16.235 -36.854   5.413  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -14.461 -36.883   5.373  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -15.215 -34.757   6.210  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -14.464 -34.507   4.638  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -16.711 -34.318   3.642  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -17.434 -34.731   5.193  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -17.447 -32.360   4.867  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -16.481 -32.789   6.141  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -15.805 -32.349   4.693  1.00  0.00           H  
ATOM    332  N   GLU A  22     -14.831 -38.332   0.731  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -15.159 -38.570  -0.671  1.00  0.00           C  
ATOM    334  C   GLU A  22     -15.287 -40.068  -0.954  1.00  0.00           C  
ATOM    335  O   GLU A  22     -16.105 -40.491  -1.779  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -14.135 -37.919  -1.600  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -14.155 -36.373  -1.580  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -15.500 -35.767  -1.970  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -16.054 -36.136  -2.985  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -15.974 -34.918  -1.244  1.00  0.00           O  
ATOM    341  H   GLU A  22     -13.913 -37.957   0.975  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -16.123 -38.108  -0.875  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -13.133 -38.242  -1.306  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -14.303 -38.253  -2.622  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -13.904 -36.038  -0.575  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -13.385 -36.005  -2.255  1.00  0.00           H  
ATOM    347  N   PHE A  23     -14.485 -40.883  -0.263  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -14.549 -42.329  -0.399  1.00  0.00           C  
ATOM    349  C   PHE A  23     -15.966 -42.763  -0.050  1.00  0.00           C  
ATOM    350  O   PHE A  23     -16.623 -43.459  -0.823  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -13.558 -43.010   0.561  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -13.540 -44.515   0.531  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -12.763 -45.197  -0.395  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -14.307 -45.251   1.418  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -12.748 -46.573  -0.428  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -14.295 -46.627   1.382  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -13.516 -47.285   0.457  1.00  0.00           C  
ATOM    358  H   PHE A  23     -13.796 -40.490   0.370  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -14.326 -42.609  -1.429  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -12.553 -42.656   0.338  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -13.780 -42.707   1.572  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -12.148 -44.627  -1.101  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -14.926 -44.725   2.146  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -12.125 -47.092  -1.160  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -14.896 -47.199   2.078  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -13.509 -48.372   0.428  1.00  0.00           H  
ATOM    367  N   VAL A  24     -16.458 -42.308   1.108  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -17.801 -42.660   1.551  1.00  0.00           C  
ATOM    369  C   VAL A  24     -18.860 -42.180   0.579  1.00  0.00           C  
ATOM    370  O   VAL A  24     -19.782 -42.931   0.243  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -18.105 -42.046   2.923  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -19.555 -42.229   3.261  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -17.293 -42.691   3.940  1.00  0.00           C  
ATOM    374  H   VAL A  24     -15.871 -41.721   1.707  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -17.860 -43.746   1.631  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -17.890 -40.976   2.895  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -19.768 -41.780   4.231  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -20.129 -41.736   2.493  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -19.799 -43.286   3.286  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -17.542 -42.227   4.882  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -17.521 -43.740   3.971  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -16.240 -42.555   3.718  1.00  0.00           H  
ATOM    383  N   TYR A  25     -18.728 -40.936   0.104  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -19.665 -40.429  -0.885  1.00  0.00           C  
ATOM    385  C   TYR A  25     -19.725 -41.356  -2.082  1.00  0.00           C  
ATOM    386  O   TYR A  25     -20.810 -41.758  -2.510  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -19.282 -39.041  -1.395  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -20.170 -38.640  -2.543  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -21.397 -38.107  -2.308  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -19.761 -38.881  -3.849  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -22.228 -37.800  -3.360  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -20.594 -38.585  -4.899  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -21.832 -38.044  -4.655  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -22.692 -37.759  -5.703  1.00  0.00           O  
ATOM    395  H   TYR A  25     -17.968 -40.340   0.438  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -20.660 -40.385  -0.435  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -19.382 -38.305  -0.594  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -18.251 -39.032  -1.735  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -21.708 -37.936  -1.293  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -18.782 -39.321  -4.043  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -23.201 -37.383  -3.171  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -20.278 -38.786  -5.923  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -22.454 -38.314  -6.483  1.00  0.00           H  
ATOM    404  N   THR A  26     -18.548 -41.701  -2.611  1.00  0.00           N  
ATOM    405  CA  THR A  26     -18.425 -42.546  -3.781  1.00  0.00           C  
ATOM    406  C   THR A  26     -19.062 -43.894  -3.539  1.00  0.00           C  
ATOM    407  O   THR A  26     -19.816 -44.389  -4.374  1.00  0.00           O  
ATOM    408  CB  THR A  26     -16.955 -42.754  -4.148  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -16.347 -41.489  -4.463  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -16.869 -43.684  -5.312  1.00  0.00           C  
ATOM    411  H   THR A  26     -17.693 -41.339  -2.191  1.00  0.00           H  
ATOM    412  HA  THR A  26     -18.938 -42.065  -4.614  1.00  0.00           H  
ATOM    413  HB  THR A  26     -16.429 -43.193  -3.306  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -16.294 -40.954  -3.633  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -15.826 -43.850  -5.568  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -17.334 -44.623  -5.028  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -17.396 -43.255  -6.162  1.00  0.00           H  
ATOM    418  N   VAL A  27     -18.809 -44.490  -2.383  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -19.416 -45.774  -2.117  1.00  0.00           C  
ATOM    420  C   VAL A  27     -20.928 -45.641  -2.106  1.00  0.00           C  
ATOM    421  O   VAL A  27     -21.627 -46.428  -2.739  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -18.973 -46.335  -0.755  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -19.792 -47.554  -0.455  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -17.483 -46.697  -0.771  1.00  0.00           C  
ATOM    425  H   VAL A  27     -18.175 -44.058  -1.710  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -19.143 -46.466  -2.901  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -19.162 -45.583   0.015  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -19.523 -47.986   0.499  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -20.847 -47.292  -0.451  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -19.592 -48.258  -1.235  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -17.194 -47.087   0.201  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -17.302 -47.447  -1.519  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -16.893 -45.822  -0.992  1.00  0.00           H  
ATOM    434  N   MET A  28     -21.465 -44.626  -1.432  1.00  0.00           N  
ATOM    435  CA  MET A  28     -22.912 -44.541  -1.418  1.00  0.00           C  
ATOM    436  C   MET A  28     -23.502 -44.242  -2.795  1.00  0.00           C  
ATOM    437  O   MET A  28     -24.522 -44.813  -3.166  1.00  0.00           O  
ATOM    438  CB  MET A  28     -23.416 -43.526  -0.399  1.00  0.00           C  
ATOM    439  CG  MET A  28     -23.208 -43.935   1.043  1.00  0.00           C  
ATOM    440  SD  MET A  28     -24.136 -42.911   2.228  1.00  0.00           S  
ATOM    441  CE  MET A  28     -23.248 -41.405   2.308  1.00  0.00           C  
ATOM    442  H   MET A  28     -20.884 -43.955  -0.926  1.00  0.00           H  
ATOM    443  HA  MET A  28     -23.296 -45.515  -1.119  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -22.891 -42.581  -0.555  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -24.477 -43.360  -0.554  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -23.493 -44.942   1.152  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -22.144 -43.860   1.280  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -23.756 -40.726   2.985  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -22.275 -41.600   2.675  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -23.180 -40.956   1.327  1.00  0.00           H  
ATOM    451  N   GLU A  29     -22.846 -43.396  -3.584  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -23.349 -43.074  -4.916  1.00  0.00           C  
ATOM    453  C   GLU A  29     -23.380 -44.324  -5.794  1.00  0.00           C  
ATOM    454  O   GLU A  29     -24.400 -44.690  -6.390  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -22.423 -42.035  -5.579  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -22.838 -41.575  -6.988  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -21.817 -40.642  -7.645  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -20.788 -41.123  -8.093  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -22.060 -39.452  -7.694  1.00  0.00           O  
ATOM    460  H   GLU A  29     -22.000 -42.945  -3.246  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -24.358 -42.676  -4.827  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -22.371 -41.151  -4.942  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -21.411 -42.438  -5.641  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -22.968 -42.453  -7.617  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -23.799 -41.064  -6.918  1.00  0.00           H  
ATOM    466  N   GLN A  30     -22.246 -45.008  -5.826  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -22.025 -46.150  -6.687  1.00  0.00           C  
ATOM    468  C   GLN A  30     -22.813 -47.377  -6.236  1.00  0.00           C  
ATOM    469  O   GLN A  30     -23.137 -48.248  -7.049  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -20.522 -46.423  -6.735  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -19.712 -45.253  -7.375  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -19.944 -45.078  -8.852  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -19.829 -46.045  -9.616  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -20.268 -43.855  -9.290  1.00  0.00           N  
ATOM    475  H   GLN A  30     -21.461 -44.687  -5.260  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -22.360 -45.885  -7.689  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -20.151 -46.582  -5.718  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -20.330 -47.331  -7.300  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -20.033 -44.326  -6.894  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -18.657 -45.389  -7.207  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -20.424 -43.704 -10.263  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -20.370 -43.050  -8.648  1.00  0.00           H  
ATOM    483  N   PHE A  31     -23.141 -47.457  -4.943  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -23.881 -48.598  -4.429  1.00  0.00           C  
ATOM    485  C   PHE A  31     -25.377 -48.369  -4.219  1.00  0.00           C  
ATOM    486  O   PHE A  31     -25.975 -49.094  -3.427  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -23.336 -49.107  -3.095  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -21.964 -49.734  -3.115  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -21.251 -49.900  -4.285  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -21.408 -50.213  -1.939  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -20.024 -50.492  -4.278  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -20.173 -50.817  -1.934  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -19.479 -50.951  -3.108  1.00  0.00           C  
ATOM    494  H   PHE A  31     -22.835 -46.740  -4.286  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -23.772 -49.406  -5.146  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -23.304 -48.265  -2.420  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -24.034 -49.829  -2.675  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -21.669 -49.561  -5.219  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -21.960 -50.109  -1.010  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -19.484 -50.612  -5.207  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -19.751 -51.184  -1.001  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -18.507 -51.427  -3.116  1.00  0.00           H  
ATOM    503  N   LYS A  32     -25.997 -47.413  -4.927  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -27.468 -47.257  -4.842  1.00  0.00           C  
ATOM    505  C   LYS A  32     -28.161 -47.342  -6.225  1.00  0.00           C  
ATOM    506  O   LYS A  32     -28.169 -46.340  -6.938  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -27.831 -45.917  -4.194  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -27.520 -45.774  -2.696  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -27.750 -44.322  -2.253  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -29.232 -43.955  -2.309  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -29.481 -42.566  -1.854  1.00  0.00           N  
ATOM    512  H   LYS A  32     -25.453 -46.779  -5.523  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -27.850 -48.042  -4.203  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -27.286 -45.118  -4.707  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -28.893 -45.730  -4.334  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -28.179 -46.434  -2.126  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -26.495 -46.068  -2.492  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -27.373 -44.180  -1.240  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -27.194 -43.656  -2.916  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -29.584 -44.058  -3.333  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -29.792 -44.639  -1.671  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -30.466 -42.358  -1.909  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -29.169 -42.454  -0.897  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -28.978 -41.919  -2.447  1.00  0.00           H  
ATOM    525  N   LYS A  33     -28.772 -48.488  -6.652  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -28.953 -49.825  -6.022  1.00  0.00           C  
ATOM    527  C   LYS A  33     -29.713 -49.883  -4.680  1.00  0.00           C  
ATOM    528  O   LYS A  33     -29.240 -50.441  -3.679  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -27.621 -50.563  -5.948  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -26.997 -50.846  -7.305  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -25.605 -51.428  -7.157  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -25.004 -51.805  -8.496  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -23.583 -52.203  -8.354  1.00  0.00           N  
ATOM    534  H   LYS A  33     -29.186 -48.410  -7.570  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -29.557 -50.411  -6.717  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -26.937 -50.048  -5.392  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -27.772 -51.522  -5.453  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -27.622 -51.550  -7.854  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -26.931 -49.920  -7.875  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -24.957 -50.691  -6.692  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -25.634 -52.310  -6.516  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -25.564 -52.649  -8.896  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -25.075 -50.969  -9.191  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -23.205 -52.472  -9.245  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -23.061 -51.416  -7.992  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -23.501 -52.981  -7.688  1.00  0.00           H  
ATOM    547  N   SER A  34     -30.902 -49.297  -4.659  1.00  0.00           N  
ATOM    548  CA  SER A  34     -31.727 -49.360  -3.464  1.00  0.00           C  
ATOM    549  C   SER A  34     -32.210 -50.821  -3.288  1.00  0.00           C  
ATOM    550  O   SER A  34     -32.248 -51.555  -4.274  1.00  0.00           O  
ATOM    551  CB  SER A  34     -32.910 -48.414  -3.640  1.00  0.00           C  
ATOM    552  OG  SER A  34     -33.767 -48.871  -4.649  1.00  0.00           O  
ATOM    553  H   SER A  34     -31.248 -48.830  -5.486  1.00  0.00           H  
ATOM    554  HA  SER A  34     -31.122 -49.041  -2.622  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -33.467 -48.315  -2.718  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -32.540 -47.424  -3.899  1.00  0.00           H  
ATOM    557  HG  SER A  34     -34.085 -49.731  -4.357  1.00  0.00           H  
ATOM    558  N   LYS A  35     -32.603 -51.254  -2.074  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -32.540 -50.492  -0.826  1.00  0.00           C  
ATOM    560  C   LYS A  35     -31.272 -50.734  -0.012  1.00  0.00           C  
ATOM    561  O   LYS A  35     -31.359 -51.062   1.168  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -33.751 -50.818   0.048  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -35.092 -50.400  -0.549  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -36.245 -50.756   0.381  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -37.588 -50.339  -0.206  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -38.721 -50.707   0.686  1.00  0.00           N  
ATOM    567  H   LYS A  35     -32.951 -52.200  -2.016  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -32.576 -49.432  -1.034  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -33.785 -51.892   0.234  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -33.641 -50.323   1.017  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -35.095 -49.322  -0.720  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -35.239 -50.901  -1.505  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.253 -51.833   0.553  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.107 -50.254   1.338  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -37.591 -49.260  -0.355  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -37.725 -50.829  -1.170  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -39.590 -50.414   0.265  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -38.732 -51.709   0.821  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.609 -50.249   1.579  1.00  0.00           H  
ATOM    580  N   THR A  36     -30.093 -50.520  -0.591  1.00  0.00           N  
ATOM    581  CA  THR A  36     -28.903 -50.604   0.233  1.00  0.00           C  
ATOM    582  C   THR A  36     -28.986 -49.512   1.296  1.00  0.00           C  
ATOM    583  O   THR A  36     -29.196 -48.346   0.963  1.00  0.00           O  
ATOM    584  CB  THR A  36     -27.634 -50.400  -0.624  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -27.593 -51.388  -1.663  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -26.392 -50.520   0.223  1.00  0.00           C  
ATOM    587  H   THR A  36     -29.993 -50.320  -1.587  1.00  0.00           H  
ATOM    588  HA  THR A  36     -28.867 -51.576   0.720  1.00  0.00           H  
ATOM    589  HB  THR A  36     -27.658 -49.405  -1.080  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -28.127 -51.072  -2.433  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -25.514 -50.365  -0.405  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -26.412 -49.777   1.015  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -26.356 -51.503   0.652  1.00  0.00           H  
ATOM    594  N   LEU A  37     -28.799 -49.879   2.562  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -28.822 -48.896   3.637  1.00  0.00           C  
ATOM    596  C   LEU A  37     -27.411 -48.627   4.129  1.00  0.00           C  
ATOM    597  O   LEU A  37     -26.562 -49.547   4.114  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -29.692 -49.361   4.804  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.124 -49.718   4.480  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -31.813 -50.143   5.772  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -31.802 -48.544   3.827  1.00  0.00           C  
ATOM    602  H   LEU A  37     -28.675 -50.850   2.768  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -29.232 -47.972   3.255  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.224 -50.213   5.288  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -29.751 -48.548   5.511  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.148 -50.566   3.792  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -32.842 -50.418   5.558  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -31.289 -50.995   6.200  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -31.799 -49.316   6.482  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -32.833 -48.804   3.593  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -31.777 -47.703   4.505  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -31.277 -48.287   2.907  1.00  0.00           H  
ATOM    613  N   PHE A  38     -27.183 -47.375   4.562  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -25.911 -46.935   5.131  1.00  0.00           C  
ATOM    615  C   PHE A  38     -26.013 -46.217   6.483  1.00  0.00           C  
ATOM    616  O   PHE A  38     -27.012 -45.571   6.784  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -25.146 -46.047   4.160  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -24.685 -46.728   2.905  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -25.471 -46.810   1.761  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -23.422 -47.271   2.870  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -24.982 -47.416   0.621  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -22.936 -47.876   1.740  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -23.711 -47.948   0.620  1.00  0.00           C  
ATOM    624  H   PHE A  38     -27.935 -46.701   4.496  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -25.321 -47.819   5.262  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -25.755 -45.205   3.883  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -24.266 -45.648   4.663  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -26.459 -46.397   1.767  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -22.805 -47.215   3.768  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -25.601 -47.477  -0.278  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -21.932 -48.299   1.737  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -23.327 -48.425  -0.259  1.00  0.00           H  
ATOM    633  N   SER A  39     -24.926 -46.296   7.254  1.00  0.00           N  
ATOM    634  CA  SER A  39     -24.757 -45.581   8.536  1.00  0.00           C  
ATOM    635  C   SER A  39     -23.293 -45.189   8.732  1.00  0.00           C  
ATOM    636  O   SER A  39     -22.414 -45.844   8.177  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.242 -46.425   9.684  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.041 -45.775  10.899  1.00  0.00           O  
ATOM    639  H   SER A  39     -24.198 -46.938   6.941  1.00  0.00           H  
ATOM    640  HA  SER A  39     -25.358 -44.678   8.520  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.301 -46.633   9.550  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -24.731 -47.352   9.682  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.196 -44.821  10.737  1.00  0.00           H  
ATOM    644  N   LEU A  40     -23.038 -44.081   9.442  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -21.667 -43.611   9.691  1.00  0.00           C  
ATOM    646  C   LEU A  40     -21.377 -43.047  11.076  1.00  0.00           C  
ATOM    647  O   LEU A  40     -22.056 -42.121  11.560  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -21.290 -42.515   8.697  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -19.944 -41.792   8.934  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -18.789 -42.689   8.765  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -19.830 -40.660   7.964  1.00  0.00           C  
ATOM    652  H   LEU A  40     -23.821 -43.579   9.858  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -21.001 -44.457   9.541  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -21.284 -42.934   7.693  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -22.047 -41.767   8.772  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -19.927 -41.417   9.954  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -17.897 -42.126   8.976  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -18.843 -43.522   9.446  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -18.772 -43.041   7.748  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -18.893 -40.138   8.141  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -19.845 -41.046   6.944  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -20.664 -39.987   8.113  1.00  0.00           H  
ATOM    663  N   MET A  41     -20.307 -43.591  11.660  1.00  0.00           N  
ATOM    664  CA  MET A  41     -19.728 -43.172  12.925  1.00  0.00           C  
ATOM    665  C   MET A  41     -18.296 -42.682  12.703  1.00  0.00           C  
ATOM    666  O   MET A  41     -17.536 -43.284  11.942  1.00  0.00           O  
ATOM    667  CB  MET A  41     -19.709 -44.350  13.917  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.117 -44.051  15.314  1.00  0.00           C  
ATOM    669  SD  MET A  41     -19.113 -45.511  16.447  1.00  0.00           S  
ATOM    670  CE  MET A  41     -20.845 -45.788  16.797  1.00  0.00           C  
ATOM    671  H   MET A  41     -19.861 -44.372  11.178  1.00  0.00           H  
ATOM    672  HA  MET A  41     -20.311 -42.355  13.324  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -20.708 -44.669  14.086  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.167 -45.190  13.478  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.090 -43.702  15.207  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -19.694 -43.253  15.776  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -20.953 -46.642  17.461  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -21.266 -44.910  17.268  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -21.368 -45.988  15.878  1.00  0.00           H  
ATOM    680  N   GLN A  42     -17.947 -41.597  13.364  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -16.601 -41.037  13.331  1.00  0.00           C  
ATOM    682  C   GLN A  42     -15.988 -41.211  14.709  1.00  0.00           C  
ATOM    683  O   GLN A  42     -16.686 -41.019  15.709  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -16.629 -39.575  12.961  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -15.286 -38.955  12.842  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -15.416 -37.545  12.543  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -16.522 -37.006  12.496  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -14.323 -36.886  12.341  1.00  0.00           N  
ATOM    689  H   GLN A  42     -18.654 -41.155  13.950  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -16.000 -41.583  12.609  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -17.121 -39.467  12.001  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -17.201 -39.022  13.703  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -14.749 -39.053  13.776  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -14.730 -39.444  12.035  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -14.403 -35.888  12.142  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -13.447 -37.346  12.395  1.00  0.00           H  
ATOM    697  N   TYR A  43     -14.709 -41.571  14.804  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -14.178 -41.714  16.160  1.00  0.00           C  
ATOM    699  C   TYR A  43     -12.743 -41.219  16.362  1.00  0.00           C  
ATOM    700  O   TYR A  43     -11.921 -41.196  15.439  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.211 -43.182  16.546  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -13.185 -43.981  15.787  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -11.962 -44.231  16.376  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -13.426 -44.413  14.500  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -11.012 -44.933  15.698  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -12.457 -45.125  13.821  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -11.267 -45.389  14.418  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -10.320 -46.101  13.746  1.00  0.00           O  
ATOM    709  H   TYR A  43     -14.157 -41.738  13.960  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -14.801 -41.146  16.840  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.012 -43.287  17.617  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.199 -43.599  16.345  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -11.760 -43.874  17.391  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -14.377 -44.193  14.019  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -10.060 -45.134  16.173  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -12.639 -45.473  12.802  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -10.563 -46.139  12.813  1.00  0.00           H  
ATOM    718  N   SER A  44     -12.449 -40.861  17.613  1.00  0.00           N  
ATOM    719  CA  SER A  44     -11.125 -40.470  18.082  1.00  0.00           C  
ATOM    720  C   SER A  44     -10.943 -40.927  19.528  1.00  0.00           C  
ATOM    721  O   SER A  44     -10.792 -42.114  19.808  1.00  0.00           O  
ATOM    722  CB  SER A  44     -11.026 -38.973  18.039  1.00  0.00           C  
ATOM    723  OG  SER A  44     -11.994 -38.377  18.922  1.00  0.00           O  
ATOM    724  H   SER A  44     -13.205 -40.853  18.296  1.00  0.00           H  
ATOM    725  HA  SER A  44     -10.366 -40.931  17.447  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -10.026 -38.676  18.323  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -11.186 -38.642  17.025  1.00  0.00           H  
ATOM    728  HG  SER A  44     -12.863 -38.685  18.606  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.039 -39.953  20.451  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.122 -40.190  21.894  1.00  0.00           C  
ATOM    731  C   ASP A  45     -12.584 -40.395  22.232  1.00  0.00           C  
ATOM    732  O   ASP A  45     -12.960 -41.072  23.203  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -10.631 -38.996  22.737  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.166 -38.701  22.722  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -8.442 -39.422  23.367  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -8.740 -37.810  22.039  1.00  0.00           O  
ATOM    737  H   ASP A  45     -11.104 -38.999  20.121  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -10.556 -41.082  22.139  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -11.155 -38.099  22.398  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -10.933 -39.154  23.770  1.00  0.00           H  
ATOM    741  N   GLU A  46     -13.387 -39.713  21.435  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -14.830 -39.650  21.550  1.00  0.00           C  
ATOM    743  C   GLU A  46     -15.407 -40.140  20.245  1.00  0.00           C  
ATOM    744  O   GLU A  46     -14.664 -40.371  19.289  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -15.310 -38.221  21.822  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -14.776 -37.590  23.098  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -15.348 -36.199  23.359  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -16.199 -35.753  22.597  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -14.933 -35.585  24.315  1.00  0.00           O  
ATOM    750  H   GLU A  46     -12.939 -39.213  20.672  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -15.164 -40.310  22.350  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -15.033 -37.580  20.984  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -16.395 -38.220  21.890  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -15.020 -38.237  23.940  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -13.692 -37.522  23.029  1.00  0.00           H  
ATOM    756  N   PHE A  47     -16.714 -40.280  20.163  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.245 -40.644  18.862  1.00  0.00           C  
ATOM    758  C   PHE A  47     -18.507 -39.886  18.576  1.00  0.00           C  
ATOM    759  O   PHE A  47     -19.131 -39.308  19.477  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -17.504 -42.149  18.718  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -18.631 -42.673  19.521  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -19.902 -42.724  18.962  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -18.455 -43.118  20.810  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -20.967 -43.203  19.671  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -19.527 -43.599  21.528  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -20.788 -43.639  20.949  1.00  0.00           C  
ATOM    767  H   PHE A  47     -17.319 -40.128  20.958  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -16.527 -40.351  18.101  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -17.709 -42.375  17.671  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -16.605 -42.697  18.990  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -20.042 -42.375  17.941  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -17.462 -43.084  21.260  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -21.955 -43.235  19.220  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -19.383 -43.945  22.550  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -21.642 -44.016  21.511  1.00  0.00           H  
ATOM    776  N   ARG A  48     -18.852 -39.854  17.302  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -20.056 -39.193  16.858  1.00  0.00           C  
ATOM    778  C   ARG A  48     -20.760 -40.067  15.853  1.00  0.00           C  
ATOM    779  O   ARG A  48     -20.122 -40.675  14.994  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -19.720 -37.879  16.156  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -19.017 -36.823  16.998  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -19.878 -36.238  18.045  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -19.183 -35.182  18.754  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -18.367 -35.367  19.818  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -18.143 -36.557  20.322  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -17.766 -34.342  20.387  1.00  0.00           N  
ATOM    787  H   ARG A  48     -18.241 -40.316  16.629  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -20.713 -39.016  17.710  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -19.079 -38.086  15.298  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -20.639 -37.433  15.766  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -18.133 -37.250  17.473  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -18.710 -36.012  16.340  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -20.773 -35.816  17.590  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -20.162 -37.006  18.764  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.308 -34.236  18.421  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -18.589 -37.404  19.936  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -17.501 -36.617  21.130  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -17.904 -33.405  20.041  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -17.155 -34.529  21.200  1.00  0.00           H  
ATOM    800  N   ILE A  49     -22.077 -40.094  15.904  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -22.811 -40.783  14.859  1.00  0.00           C  
ATOM    802  C   ILE A  49     -23.380 -39.708  13.969  1.00  0.00           C  
ATOM    803  O   ILE A  49     -24.140 -38.854  14.426  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -23.904 -41.695  15.424  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -23.254 -42.764  16.327  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -24.672 -42.340  14.264  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -24.232 -43.552  17.160  1.00  0.00           C  
ATOM    808  H   ILE A  49     -22.574 -39.612  16.641  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -22.137 -41.392  14.266  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -24.591 -41.113  16.035  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -22.707 -43.461  15.689  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -22.546 -42.282  16.995  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -25.448 -42.981  14.660  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -25.125 -41.563  13.654  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -23.987 -42.931  13.646  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -23.696 -44.290  17.761  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -24.770 -42.874  17.822  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -24.940 -44.059  16.527  1.00  0.00           H  
ATOM    819  N   HIS A  50     -22.953 -39.706  12.718  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -23.372 -38.670  11.796  1.00  0.00           C  
ATOM    821  C   HIS A  50     -24.714 -39.039  11.236  1.00  0.00           C  
ATOM    822  O   HIS A  50     -25.578 -38.186  11.026  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -22.321 -38.468  10.722  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -21.106 -37.898  11.316  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -21.088 -36.635  11.877  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -19.862 -38.388  11.462  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -19.885 -36.381  12.334  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -19.129 -37.418  12.093  1.00  0.00           N  
ATOM    829  H   HIS A  50     -22.355 -40.465  12.396  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -23.485 -37.726  12.328  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -22.076 -39.427  10.255  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -22.694 -37.798   9.948  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -19.503 -39.363  11.136  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -19.561 -35.464  12.822  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -18.139 -37.469  12.339  1.00  0.00           H  
ATOM    836  N   PHE A  51     -24.892 -40.330  11.013  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -26.190 -40.807  10.587  1.00  0.00           C  
ATOM    838  C   PHE A  51     -26.381 -42.284  10.915  1.00  0.00           C  
ATOM    839  O   PHE A  51     -25.451 -43.098  10.830  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -26.419 -40.485   9.086  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -25.360 -40.960   8.060  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -25.491 -42.173   7.391  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -24.252 -40.149   7.742  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -24.547 -42.577   6.438  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -23.316 -40.548   6.790  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -23.462 -41.769   6.139  1.00  0.00           C  
ATOM    847  H   PHE A  51     -24.114 -40.969  11.178  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -26.953 -40.257  11.146  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -27.364 -40.931   8.784  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -26.536 -39.408   8.966  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -26.356 -42.811   7.612  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -24.134 -39.184   8.238  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -24.671 -43.527   5.924  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -22.474 -39.900   6.554  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -22.733 -42.084   5.393  1.00  0.00           H  
ATOM    856  N   THR A  52     -27.632 -42.642  11.173  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.055 -44.021  11.381  1.00  0.00           C  
ATOM    858  C   THR A  52     -28.754 -44.533  10.147  1.00  0.00           C  
ATOM    859  O   THR A  52     -28.986 -43.765   9.210  1.00  0.00           O  
ATOM    860  CB  THR A  52     -29.028 -44.138  12.556  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -30.230 -43.407  12.240  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -28.413 -43.611  13.839  1.00  0.00           C  
ATOM    863  H   THR A  52     -28.341 -41.904  11.295  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.186 -44.642  11.577  1.00  0.00           H  
ATOM    865  HB  THR A  52     -29.280 -45.175  12.697  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.032 -42.441  12.281  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -29.127 -43.717  14.656  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -27.515 -44.181  14.067  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -28.157 -42.557  13.712  1.00  0.00           H  
ATOM    870  N   PHE A  53     -29.121 -45.813  10.148  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -29.849 -46.361   9.015  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.192 -45.622   8.876  1.00  0.00           C  
ATOM    873  O   PHE A  53     -31.629 -45.280   7.771  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -30.070 -47.859   9.204  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -28.839 -48.739   9.035  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -28.442 -49.603  10.049  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -28.089 -48.708   7.882  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -27.337 -50.425   9.890  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -26.985 -49.528   7.718  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -26.618 -50.387   8.715  1.00  0.00           C  
ATOM    881  H   PHE A  53     -28.912 -46.403  10.944  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.262 -46.201   8.109  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -30.434 -48.019  10.201  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -30.840 -48.208   8.519  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -29.015 -49.636  10.980  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.374 -48.024   7.096  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -27.040 -51.102  10.695  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.405 -49.495   6.796  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -25.758 -51.031   8.578  1.00  0.00           H  
ATOM    890  N   ASN A  54     -31.833 -45.316  10.013  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -33.079 -44.541   9.976  1.00  0.00           C  
ATOM    892  C   ASN A  54     -32.872 -43.140   9.386  1.00  0.00           C  
ATOM    893  O   ASN A  54     -33.725 -42.645   8.640  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -33.712 -44.439  11.352  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -34.420 -45.693  11.779  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -34.800 -46.518  10.932  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -34.614 -45.856  13.063  1.00  0.00           N  
ATOM    898  H   ASN A  54     -31.459 -45.654  10.902  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -33.778 -45.058   9.322  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -32.932 -44.215  12.085  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -34.418 -43.608  11.366  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -35.080 -46.673  13.405  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -34.286 -45.169  13.712  1.00  0.00           H  
ATOM    904  N   ASP A  55     -31.708 -42.533   9.625  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -31.508 -41.173   9.116  1.00  0.00           C  
ATOM    906  C   ASP A  55     -31.194 -41.229   7.632  1.00  0.00           C  
ATOM    907  O   ASP A  55     -31.606 -40.353   6.868  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -30.346 -40.494   9.816  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -30.579 -40.273  11.267  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -31.562 -39.678  11.654  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -29.740 -40.755  12.006  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.028 -42.979  10.245  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -32.415 -40.597   9.267  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -29.470 -41.113   9.693  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -30.138 -39.536   9.338  1.00  0.00           H  
ATOM    916  N   PHE A  56     -30.493 -42.275   7.222  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -30.170 -42.488   5.826  1.00  0.00           C  
ATOM    918  C   PHE A  56     -31.454 -42.558   5.018  1.00  0.00           C  
ATOM    919  O   PHE A  56     -31.602 -41.895   3.994  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -29.380 -43.785   5.659  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -29.106 -44.166   4.251  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -28.059 -43.615   3.553  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -29.922 -45.079   3.614  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -27.827 -43.969   2.242  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -29.696 -45.433   2.310  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -28.651 -44.882   1.625  1.00  0.00           C  
ATOM    927  H   PHE A  56     -30.156 -42.950   7.909  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -29.569 -41.651   5.466  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -28.431 -43.675   6.174  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -29.905 -44.602   6.133  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -27.413 -42.898   4.053  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -30.757 -45.516   4.163  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -26.994 -43.530   1.700  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -30.346 -46.158   1.815  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -28.475 -45.177   0.597  1.00  0.00           H  
ATOM    936  N   LYS A  57     -32.402 -43.373   5.484  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -33.663 -43.503   4.774  1.00  0.00           C  
ATOM    938  C   LYS A  57     -34.414 -42.164   4.706  1.00  0.00           C  
ATOM    939  O   LYS A  57     -35.029 -41.846   3.685  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -34.526 -44.573   5.442  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.010 -45.998   5.242  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -35.013 -47.038   5.724  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -35.085 -47.085   7.247  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -36.042 -48.131   7.726  1.00  0.00           N  
ATOM    945  H   LYS A  57     -32.230 -43.915   6.333  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -33.451 -43.819   3.755  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -34.561 -44.381   6.520  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -35.544 -44.514   5.062  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -33.800 -46.161   4.186  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.083 -46.115   5.803  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -36.000 -46.806   5.327  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -34.714 -48.021   5.360  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -34.091 -47.301   7.646  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -35.408 -46.112   7.620  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -36.060 -48.128   8.739  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -36.967 -47.931   7.373  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -35.745 -49.037   7.398  1.00  0.00           H  
ATOM    958  N   ARG A  58     -34.348 -41.365   5.779  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -34.994 -40.050   5.803  1.00  0.00           C  
ATOM    960  C   ARG A  58     -34.341 -39.041   4.838  1.00  0.00           C  
ATOM    961  O   ARG A  58     -35.035 -38.223   4.226  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -34.953 -39.486   7.215  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -35.851 -40.194   8.227  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -35.582 -39.717   9.617  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.391 -40.401  10.609  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.092 -40.450  11.925  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -35.000 -39.863  12.378  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -36.892 -41.090  12.762  1.00  0.00           N  
ATOM    969  H   ARG A  58     -33.861 -41.688   6.618  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -36.035 -40.181   5.512  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -33.937 -39.536   7.591  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -35.239 -38.437   7.192  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -36.892 -39.980   7.991  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -35.689 -41.265   8.179  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -34.538 -39.892   9.859  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -35.790 -38.652   9.682  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -37.234 -40.864  10.296  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -34.375 -39.378  11.737  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -34.771 -39.902  13.360  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -37.728 -41.541  12.416  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -36.668 -41.128  13.745  1.00  0.00           H  
ATOM    982  N   ASN A  59     -33.008 -39.093   4.708  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -32.271 -38.180   3.829  1.00  0.00           C  
ATOM    984  C   ASN A  59     -31.488 -38.942   2.756  1.00  0.00           C  
ATOM    985  O   ASN A  59     -30.365 -39.359   3.013  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -31.293 -37.328   4.605  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -30.585 -36.289   3.716  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -30.409 -36.430   2.478  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -30.169 -35.219   4.355  1.00  0.00           N  
ATOM    990  H   ASN A  59     -32.486 -39.776   5.259  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -32.988 -37.509   3.382  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -31.817 -36.813   5.409  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -30.538 -37.975   5.064  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -29.699 -34.489   3.859  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -30.326 -35.134   5.340  1.00  0.00           H  
ATOM    996  N   PRO A  60     -32.003 -39.057   1.526  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -31.458 -39.863   0.454  1.00  0.00           C  
ATOM    998  C   PRO A  60     -30.171 -39.344  -0.193  1.00  0.00           C  
ATOM    999  O   PRO A  60     -29.586 -40.076  -1.001  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -32.608 -39.864  -0.564  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -33.332 -38.567  -0.330  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -33.230 -38.318   1.155  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -31.297 -40.880   0.847  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -32.208 -39.942  -1.584  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -33.252 -40.743  -0.398  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -32.863 -37.767  -0.922  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -34.374 -38.647  -0.673  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -33.101 -37.233   1.289  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -34.110 -38.721   1.690  1.00  0.00           H  
ATOM   1010  N   SER A  61     -29.757 -38.088   0.073  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -28.570 -37.570  -0.625  1.00  0.00           C  
ATOM   1012  C   SER A  61     -27.249 -37.881   0.066  1.00  0.00           C  
ATOM   1013  O   SER A  61     -26.952 -37.291   1.114  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -28.599 -36.070  -0.773  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -27.319 -35.583  -1.249  1.00  0.00           O  
ATOM   1016  H   SER A  61     -30.223 -37.520   0.784  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -28.607 -37.988  -1.621  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -29.380 -35.795  -1.480  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -28.849 -35.614   0.176  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -27.472 -34.648  -1.466  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -26.342 -38.646  -0.568  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -25.076 -39.064  -0.018  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -24.123 -37.895   0.114  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -23.067 -38.013   0.732  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -24.598 -40.110  -1.031  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -25.239 -39.728  -2.328  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -26.567 -39.120  -1.960  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -25.247 -39.528   0.963  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -23.496 -40.123  -1.083  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -24.918 -41.094  -0.697  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -24.618 -39.047  -2.883  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -25.346 -40.624  -2.959  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -26.745 -38.276  -2.646  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -27.351 -39.880  -2.004  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -24.452 -36.771  -0.528  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -23.584 -35.620  -0.465  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -23.962 -34.839   0.781  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -23.116 -34.545   1.638  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -23.732 -34.732  -1.699  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -22.799 -33.529  -1.743  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -21.345 -33.915  -1.923  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -21.051 -34.404  -3.278  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -19.862 -34.931  -3.671  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -18.865 -35.042  -2.823  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -19.694 -35.335  -4.915  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -25.354 -36.660  -0.995  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -22.548 -35.945  -0.378  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -23.567 -35.301  -2.595  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -24.751 -34.351  -1.745  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -23.083 -32.886  -2.574  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -22.889 -32.970  -0.810  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -20.714 -33.047  -1.729  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -21.093 -34.707  -1.216  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -21.787 -34.342  -3.970  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -18.965 -34.736  -1.868  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -17.963 -35.446  -3.127  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -20.452 -35.262  -5.580  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -18.805 -35.727  -5.196  1.00  0.00           H  
ATOM   1059  N   SER A  64     -25.260 -34.528   0.891  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -25.751 -33.684   1.973  1.00  0.00           C  
ATOM   1061  C   SER A  64     -25.518 -34.256   3.365  1.00  0.00           C  
ATOM   1062  O   SER A  64     -25.181 -33.510   4.279  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -27.223 -33.394   1.784  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -27.440 -32.607   0.636  1.00  0.00           O  
ATOM   1065  H   SER A  64     -25.922 -34.868   0.190  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -25.215 -32.735   1.916  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -27.760 -34.332   1.703  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -27.606 -32.877   2.661  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -27.056 -31.746   0.830  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -25.683 -35.565   3.553  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -25.435 -36.104   4.895  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -23.955 -36.412   5.225  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -23.654 -36.869   6.329  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -26.415 -37.241   5.294  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -26.580 -38.480   4.438  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -27.374 -38.513   3.327  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -26.092 -39.708   4.572  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -27.371 -39.743   2.837  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -26.594 -40.472   3.570  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -25.984 -36.169   2.782  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -25.698 -35.317   5.600  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -26.133 -37.592   6.290  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -27.410 -36.806   5.395  1.00  0.00           H  
ATOM   1084  HD1 HIS A  65     -27.478 -37.725   2.701  1.00  0.00           H  
ATOM   1085  HD2 HIS A  65     -25.463 -40.134   5.265  1.00  0.00           H  
ATOM   1086  HE1 HIS A  65     -27.958 -39.991   1.954  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -23.035 -36.151   4.288  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -21.605 -36.378   4.514  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -20.828 -35.062   4.575  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -19.947 -34.888   5.417  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -21.009 -37.294   3.431  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -19.485 -37.444   3.627  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -21.678 -38.645   3.505  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -23.317 -35.753   3.396  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -21.494 -36.885   5.467  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -21.184 -36.848   2.446  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -19.076 -38.090   2.843  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -19.016 -36.463   3.567  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -19.281 -37.887   4.597  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -21.261 -39.282   2.726  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -21.500 -39.092   4.480  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -22.751 -38.527   3.346  1.00  0.00           H  
ATOM   1103  N   SER A  67     -21.153 -34.117   3.691  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -20.378 -32.886   3.570  1.00  0.00           C  
ATOM   1105  C   SER A  67     -20.148 -32.087   4.882  1.00  0.00           C  
ATOM   1106  O   SER A  67     -19.023 -31.616   5.078  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -21.003 -31.986   2.506  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -20.947 -32.596   1.255  1.00  0.00           O  
ATOM   1109  H   SER A  67     -21.912 -34.285   3.032  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -19.396 -33.171   3.192  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -22.028 -31.759   2.729  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -20.462 -31.044   2.474  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -21.567 -33.356   1.322  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -21.126 -31.937   5.817  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -21.006 -31.251   7.107  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -19.959 -31.840   8.070  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -19.601 -31.198   9.058  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -22.409 -31.406   7.711  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -23.313 -31.616   6.541  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -22.512 -32.441   5.592  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -20.789 -30.190   6.921  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -22.418 -32.261   8.403  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -22.666 -30.514   8.297  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -24.236 -32.130   6.851  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -23.615 -30.650   6.112  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -22.613 -33.486   5.905  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -22.891 -32.272   4.602  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -19.510 -33.073   7.828  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -18.593 -33.751   8.744  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -17.188 -33.135   8.873  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -16.478 -32.893   7.886  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -18.461 -35.217   8.323  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -19.806 -35.870   8.456  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -17.400 -35.927   9.145  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -19.856 -37.226   7.888  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -19.796 -33.583   6.991  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -19.051 -33.732   9.734  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -18.189 -35.267   7.281  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -20.073 -35.905   9.487  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -20.542 -35.259   7.933  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -17.319 -36.964   8.830  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -16.456 -35.428   8.997  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -17.663 -35.890  10.200  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -20.861 -37.628   8.006  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -19.599 -37.185   6.840  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -19.143 -37.845   8.416  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -16.805 -32.875  10.128  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -15.514 -32.286  10.509  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -14.644 -33.299  11.265  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -15.140 -34.343  11.678  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -15.732 -31.051  11.383  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -16.610 -29.959  10.754  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -15.984 -29.354   9.504  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -16.839 -28.206   8.966  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -16.265 -27.611   7.720  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -17.456 -33.097  10.868  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -14.976 -31.995   9.605  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -16.192 -31.353  12.323  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -14.764 -30.609  11.624  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -17.579 -30.384  10.485  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -16.777 -29.167  11.480  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -14.983 -28.985   9.736  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -15.901 -30.122   8.734  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -17.839 -28.587   8.749  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -16.913 -27.430   9.727  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -16.861 -26.862   7.398  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -15.341 -27.248   7.910  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -16.207 -28.326   7.008  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -13.362 -32.993  11.452  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -12.426 -33.830  12.223  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -12.698 -33.762  13.728  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -13.251 -32.771  14.205  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -10.990 -33.376  11.981  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -10.535 -33.522  10.576  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -11.021 -32.371   9.734  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -11.911 -31.628  10.155  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -10.448 -32.205   8.564  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -13.016 -32.130  11.059  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -12.529 -34.860  11.894  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -10.884 -32.331  12.258  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -10.312 -33.952  12.619  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71      -9.443 -33.543  10.551  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -10.933 -34.442  10.186  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71     -10.729 -31.454   7.971  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71      -9.729 -32.833   8.282  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -12.303 -34.802  14.479  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -12.429 -34.752  15.940  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -11.086 -34.309  16.544  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -11.040 -33.622  17.566  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -12.880 -36.112  16.489  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -14.280 -36.586  16.018  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -14.579 -37.991  16.550  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -15.333 -35.609  16.483  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -11.843 -35.607  14.062  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -13.184 -34.012  16.202  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -12.167 -36.847  16.151  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -12.869 -36.084  17.579  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -14.286 -36.623  14.957  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -15.560 -38.322  16.196  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -13.820 -38.662  16.184  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -14.576 -37.987  17.639  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -16.301 -35.940  16.123  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -15.340 -35.566  17.574  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -15.114 -34.618  16.079  1.00  0.00           H  
ATOM   1205  N   ASN A  73      -9.998 -34.675  15.856  1.00  0.00           N  
ATOM   1206  CA  ASN A  73      -8.603 -34.370  16.189  1.00  0.00           C  
ATOM   1207  C   ASN A  73      -8.076 -34.888  17.532  1.00  0.00           C  
ATOM   1208  O   ASN A  73      -7.194 -34.276  18.131  1.00  0.00           O  
ATOM   1209  CB  ASN A  73      -8.376 -32.865  16.133  1.00  0.00           C  
ATOM   1210  CG  ASN A  73      -8.572 -32.268  14.762  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73      -7.944 -32.677  13.778  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73      -9.451 -31.301  14.684  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -10.134 -35.273  15.048  1.00  0.00           H  
ATOM   1214  HA  ASN A  73      -7.993 -34.823  15.413  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73      -9.033 -32.357  16.834  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73      -7.355 -32.658  16.450  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73      -9.636 -30.860  13.806  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73      -9.941 -31.005  15.506  1.00  0.00           H  
ATOM   1219  N   GLY A  74      -8.564 -36.041  17.974  1.00  0.00           N  
ATOM   1220  CA  GLY A  74      -8.097 -36.660  19.221  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -7.179 -37.871  18.983  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -6.515 -37.993  17.939  1.00  0.00           O  
ATOM   1223  H   GLY A  74      -9.294 -36.489  17.443  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74      -7.575 -35.920  19.825  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74      -8.961 -36.972  19.804  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -7.166 -38.770  19.965  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -6.404 -40.031  19.979  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -7.166 -41.049  19.135  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -8.136 -40.661  18.484  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.209 -40.561  21.378  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -5.405 -39.672  22.281  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.237 -40.281  23.607  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -4.446 -39.455  24.484  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -4.954 -38.436  25.197  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -6.236 -38.144  25.093  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -4.170 -37.728  25.996  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -7.726 -38.539  20.791  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -5.426 -39.864  19.530  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.172 -40.752  21.835  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -5.693 -41.498  21.334  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -4.426 -39.485  21.846  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -5.939 -38.727  22.408  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -6.217 -40.430  24.063  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -4.738 -41.239  23.497  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -3.463 -39.659  24.579  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -6.856 -38.691  24.457  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -6.626 -37.381  25.618  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -3.188 -37.954  26.071  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -4.553 -36.962  26.529  1.00  0.00           H  
ATOM   1250  N   THR A  76      -6.698 -42.306  19.035  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -7.398 -43.237  18.153  1.00  0.00           C  
ATOM   1252  C   THR A  76      -7.978 -44.484  18.837  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.321 -45.532  18.925  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -6.458 -43.733  17.040  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -5.933 -42.632  16.316  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -7.213 -44.635  16.097  1.00  0.00           C  
ATOM   1257  H   THR A  76      -5.929 -42.642  19.610  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -8.232 -42.711  17.689  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -5.636 -44.282  17.477  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -5.487 -42.957  15.516  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -6.541 -44.988  15.312  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -7.609 -45.483  16.646  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -8.032 -44.076  15.643  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.238 -44.422  19.251  1.00  0.00           N  
ATOM   1265  CA  LYS A  77      -9.834 -45.558  19.940  1.00  0.00           C  
ATOM   1266  C   LYS A  77     -10.551 -46.510  18.989  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -11.788 -46.589  18.974  1.00  0.00           O  
ATOM   1268  CB  LYS A  77     -10.775 -45.100  21.034  1.00  0.00           C  
ATOM   1269  CG  LYS A  77     -10.116 -44.333  22.154  1.00  0.00           C  
ATOM   1270  CD  LYS A  77     -11.138 -43.962  23.180  1.00  0.00           C  
ATOM   1271  CE  LYS A  77     -10.546 -43.183  24.335  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77     -11.625 -42.639  25.189  1.00  0.00           N  
ATOM   1273  H   LYS A  77      -9.773 -43.558  19.165  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -9.039 -46.113  20.407  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -11.577 -44.490  20.610  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77     -11.216 -45.966  21.487  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.341 -44.910  22.596  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77      -9.672 -43.423  21.753  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77     -11.919 -43.369  22.707  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77     -11.588 -44.874  23.572  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77      -9.909 -43.836  24.931  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77      -9.946 -42.360  23.955  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77     -11.232 -42.107  25.949  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77     -12.200 -42.021  24.572  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77     -12.196 -43.384  25.554  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.776 -47.212  18.177  1.00  0.00           N  
ATOM   1287  CA  THR A  78     -10.362 -48.076  17.153  1.00  0.00           C  
ATOM   1288  C   THR A  78     -11.126 -49.269  17.726  1.00  0.00           C  
ATOM   1289  O   THR A  78     -12.175 -49.649  17.201  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.343 -48.609  16.143  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -8.687 -47.532  15.475  1.00  0.00           O  
ATOM   1292  CG2 THR A  78     -10.108 -49.430  15.084  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.768 -47.092  18.281  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -11.088 -47.491  16.596  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.605 -49.225  16.652  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.315 -47.062  14.903  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.418 -49.815  14.347  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78     -10.623 -50.255  15.563  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -10.839 -48.790  14.589  1.00  0.00           H  
ATOM   1300  N   ALA A  79     -10.576 -49.927  18.757  1.00  0.00           N  
ATOM   1301  CA  ALA A  79     -11.229 -51.128  19.272  1.00  0.00           C  
ATOM   1302  C   ALA A  79     -12.569 -50.743  19.878  1.00  0.00           C  
ATOM   1303  O   ALA A  79     -13.597 -51.379  19.613  1.00  0.00           O  
ATOM   1304  CB  ALA A  79     -10.340 -51.842  20.290  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -9.765 -49.547  19.248  1.00  0.00           H  
ATOM   1306  HA  ALA A  79     -11.416 -51.802  18.438  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79     -10.821 -52.738  20.651  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -9.394 -52.109  19.834  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79     -10.150 -51.184  21.127  1.00  0.00           H  
ATOM   1310  N   SER A  80     -12.568 -49.635  20.620  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -13.802 -49.143  21.230  1.00  0.00           C  
ATOM   1312  C   SER A  80     -14.809 -48.746  20.158  1.00  0.00           C  
ATOM   1313  O   SER A  80     -15.998 -49.054  20.276  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -13.533 -47.971  22.145  1.00  0.00           C  
ATOM   1315  OG  SER A  80     -12.788 -48.348  23.280  1.00  0.00           O  
ATOM   1316  H   SER A  80     -11.664 -49.171  20.787  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -14.239 -49.945  21.817  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -13.007 -47.215  21.593  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -14.479 -47.541  22.459  1.00  0.00           H  
ATOM   1320  HG  SER A  80     -11.867 -48.561  22.974  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -14.329 -48.104  19.088  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -15.177 -47.692  17.980  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -15.918 -48.889  17.407  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -17.145 -48.859  17.261  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -13.340 -47.855  19.050  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -15.887 -46.938  18.318  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -14.556 -47.235  17.208  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -15.180 -49.962  17.113  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -15.786 -51.154  16.539  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -16.821 -51.727  17.496  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -17.931 -52.076  17.082  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -14.713 -52.203  16.194  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -13.834 -51.680  15.027  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -15.392 -53.537  15.822  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -12.573 -52.473  14.794  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -14.169 -49.929  17.266  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -16.295 -50.878  15.620  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -14.058 -52.338  17.052  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -14.419 -51.686  14.113  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -13.544 -50.655  15.248  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -14.632 -54.280  15.586  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -15.992 -53.887  16.661  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -16.035 -53.390  14.959  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -12.016 -52.026  13.969  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82     -11.960 -52.451  15.698  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -12.827 -53.501  14.550  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -16.480 -51.814  18.780  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -17.409 -52.343  19.770  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -18.724 -51.555  19.787  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -19.808 -52.156  19.789  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -16.749 -52.321  21.137  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -17.533 -52.919  22.275  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -16.718 -52.897  23.510  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -17.401 -53.464  24.655  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -18.202 -52.773  25.486  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -18.408 -51.491  25.287  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -18.779 -53.384  26.507  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -15.548 -51.516  19.076  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -17.629 -53.378  19.511  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -15.794 -52.817  21.082  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -16.546 -51.288  21.408  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -18.441 -52.334  22.440  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -17.795 -53.952  22.043  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -15.816 -53.475  23.341  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83     -16.453 -51.868  23.744  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -17.261 -54.449  24.843  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -17.965 -51.024  24.506  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -19.007 -50.975  25.914  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -18.619 -54.370  26.663  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -19.379 -52.866  27.131  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -18.634 -50.215  19.739  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -19.836 -49.385  19.747  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -20.655 -49.586  18.478  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -21.885 -49.631  18.533  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -19.493 -47.906  19.943  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -18.922 -47.572  21.333  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -19.918 -47.932  22.447  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -21.121 -47.008  22.444  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -22.095 -47.334  23.524  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -17.714 -49.772  19.729  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -20.457 -49.694  20.586  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -18.751 -47.606  19.195  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -20.383 -47.297  19.789  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -18.007 -48.139  21.488  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -18.684 -46.512  21.380  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -20.259 -48.959  22.313  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -19.421 -47.856  23.412  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -20.788 -45.999  22.583  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -21.620 -47.089  21.478  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -22.901 -46.688  23.457  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -22.437 -48.272  23.400  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -21.668 -47.248  24.423  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -20.004 -49.775  17.337  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -20.786 -50.008  16.136  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -21.606 -51.284  16.228  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -22.822 -51.286  15.974  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -19.916 -50.154  14.897  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -20.803 -50.618  13.828  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -19.272 -48.833  14.532  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -18.982 -49.721  17.304  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -21.459 -49.161  15.996  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -19.143 -50.908  15.066  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -20.281 -50.756  12.941  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -21.248 -51.549  14.115  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -21.552 -49.900  13.698  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.678 -48.962  13.637  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -20.029 -48.085  14.356  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -18.635 -48.512  15.345  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -20.945 -52.351  16.672  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -21.556 -53.663  16.774  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -22.746 -53.653  17.713  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -23.766 -54.289  17.432  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -20.491 -54.693  17.214  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -21.139 -56.050  17.536  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -19.447 -54.845  16.074  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -19.953 -52.249  16.903  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -21.886 -53.969  15.802  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -19.998 -54.331  18.121  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -20.369 -56.755  17.851  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -21.863 -55.923  18.340  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -21.641 -56.435  16.650  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -18.680 -55.551  16.377  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -19.930 -55.196  15.183  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -18.990 -53.885  15.869  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -22.628 -52.949  18.834  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -23.727 -52.913  19.780  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -24.817 -51.877  19.475  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -25.987 -52.123  19.783  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -23.190 -52.682  21.177  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -22.280 -53.798  21.662  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -22.981 -55.112  21.644  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -22.162 -56.180  22.187  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -22.418 -57.498  22.040  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -23.466 -57.900  21.350  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -21.616 -58.385  22.591  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -21.752 -52.463  19.043  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -24.196 -53.896  19.771  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -22.613 -51.753  21.188  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -24.013 -52.572  21.879  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -21.409 -53.863  21.006  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -21.952 -53.590  22.682  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -23.893 -55.047  22.236  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -23.235 -55.369  20.615  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -21.345 -55.920  22.723  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -24.085 -57.222  20.926  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -23.648 -58.888  21.245  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -20.818 -58.077  23.135  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -21.798 -59.377  22.484  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -24.465 -50.722  18.891  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -25.488 -49.708  18.659  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -25.921 -49.516  17.200  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -27.117 -49.503  16.925  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -25.039 -48.352  19.223  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -24.865 -48.339  20.749  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -24.511 -46.980  21.320  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -24.366 -46.050  20.571  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -24.364 -46.888  22.532  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -23.497 -50.529  18.646  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -26.376 -50.003  19.215  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -24.087 -48.068  18.771  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -25.768 -47.587  18.957  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -25.789 -48.686  21.208  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -24.076 -49.048  21.007  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -25.007 -49.427  16.233  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -25.483 -49.124  14.877  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -26.139 -50.309  14.216  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -27.027 -50.154  13.379  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -24.395 -48.534  14.002  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -23.975 -47.145  14.427  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -22.884 -46.635  13.535  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -25.188 -46.247  14.367  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -24.019 -49.565  16.417  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -26.246 -48.353  14.964  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -23.547 -49.178  14.057  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -24.742 -48.494  12.966  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -23.590 -47.168  15.448  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -22.624 -45.642  13.852  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -22.024 -47.282  13.595  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -23.240 -46.597  12.514  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -24.899 -45.261  14.660  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -25.573 -46.220  13.353  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -25.963 -46.617  15.038  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -25.759 -51.504  14.637  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -26.414 -52.673  14.077  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -27.650 -53.067  14.892  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -28.240 -54.126  14.665  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -25.456 -53.856  13.918  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -24.418 -53.702  12.789  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -23.093 -53.517  13.073  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -24.788 -53.747  11.457  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -22.138 -53.399  12.086  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -23.834 -53.618  10.459  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -22.506 -53.450  10.784  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -24.986 -51.585  15.303  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -26.753 -52.418  13.074  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -24.913 -54.003  14.859  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -26.029 -54.759  13.729  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -22.814 -53.467  14.086  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -25.838 -53.886  11.196  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -21.092 -53.260  12.352  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -24.129 -53.648   9.411  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -21.762 -53.350  10.006  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -28.051 -52.214  15.843  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -29.240 -52.453  16.639  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -30.479 -52.143  15.796  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -30.530 -51.156  15.044  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -29.224 -51.628  17.930  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -30.183 -52.137  18.983  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -31.552 -51.889  18.980  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -29.942 -52.912  20.069  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -32.101 -52.511  20.028  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -31.144 -53.126  20.697  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -27.540 -51.351  16.016  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -29.285 -53.504  16.921  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -28.218 -51.639  18.352  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -29.470 -50.588  17.704  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -28.969 -53.298  20.380  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -33.154 -52.513  20.300  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -31.269 -53.675  21.539  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -31.508 -52.956  15.966  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -32.775 -52.753  15.276  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -33.357 -51.347  15.491  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -33.947 -50.770  14.576  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -33.774 -53.823  15.705  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -35.109 -53.759  14.987  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -35.996 -54.944  15.358  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -37.351 -54.853  14.685  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -38.193 -56.033  14.986  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -31.408 -53.744  16.589  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -32.601 -52.872  14.206  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -33.346 -54.809  15.528  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -33.963 -53.731  16.776  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -35.618 -52.831  15.249  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -34.936 -53.767  13.906  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -35.514 -55.875  15.041  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -36.135 -54.976  16.438  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -37.860 -53.958  15.035  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -37.214 -54.785  13.606  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -39.081 -55.943  14.524  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -37.724 -56.882  14.637  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -38.336 -56.113  15.977  1.00  0.00           H  
ATOM   1542  N   THR A  93     -33.188 -50.765  16.684  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -33.794 -49.459  16.936  1.00  0.00           C  
ATOM   1544  C   THR A  93     -33.092 -48.294  16.222  1.00  0.00           C  
ATOM   1545  O   THR A  93     -33.632 -47.188  16.175  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -33.925 -49.184  18.443  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -32.642 -49.257  19.072  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -34.874 -50.195  19.061  1.00  0.00           C  
ATOM   1549  H   THR A  93     -32.660 -51.227  17.426  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -34.812 -49.495  16.548  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -34.325 -48.182  18.593  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -32.277 -50.156  18.969  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -34.973 -49.999  20.128  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -35.848 -50.114  18.582  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -34.485 -51.193  18.908  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -31.907 -48.531  15.640  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -31.242 -47.496  14.855  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -31.520 -47.688  13.359  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -30.979 -46.962  12.512  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -29.750 -47.411  15.148  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -29.463 -46.751  16.480  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -30.139 -45.780  16.843  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -28.488 -47.221  17.192  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -31.474 -49.452  15.691  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -31.672 -46.531  15.125  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -29.326 -48.425  15.163  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -29.246 -46.863  14.362  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -28.263 -46.807  18.074  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -27.959 -48.016  16.861  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -32.412 -48.640  13.046  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -32.799 -48.939  11.678  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -32.154 -50.186  11.067  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -32.290 -50.419   9.863  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -32.851 -49.203  13.774  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -33.882 -49.067  11.658  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -32.591 -48.078  11.050  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -31.415 -50.979  11.846  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -30.847 -52.185  11.256  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -31.983 -53.137  10.880  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -32.957 -53.263  11.622  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -29.873 -52.842  12.210  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -31.270 -50.794  12.840  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -30.318 -51.909  10.345  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -29.445 -53.730  11.752  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -29.081 -52.134  12.447  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -30.386 -53.123  13.116  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -31.866 -53.818   9.742  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -32.886 -54.788   9.341  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -32.510 -56.192   9.807  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -31.354 -56.602   9.691  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -33.098 -54.754   7.845  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -33.664 -53.456   7.302  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -33.801 -53.501   5.817  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -32.504 -53.581   5.154  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -32.323 -53.753   3.829  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -33.357 -53.861   3.026  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -31.106 -53.811   3.332  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -31.062 -53.665   9.151  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -33.829 -54.513   9.816  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -32.169 -54.871   7.376  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -33.741 -55.576   7.534  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -34.648 -53.279   7.735  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -32.998 -52.629   7.566  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -34.384 -54.375   5.530  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -34.305 -52.600   5.471  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -31.677 -53.501   5.729  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -34.293 -53.814   3.397  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -33.210 -53.984   2.034  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -30.305 -53.713   3.935  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -30.974 -53.940   2.340  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -33.504 -56.960  10.238  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -33.283 -58.303  10.780  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -32.621 -59.298   9.824  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -31.842 -60.146  10.256  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -34.623 -58.895  11.232  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -35.263 -58.215  12.455  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -36.606 -58.830  12.825  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -37.042 -59.707  12.119  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -37.211 -58.401  13.795  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -34.438 -56.576  10.259  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -32.635 -58.203  11.652  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -35.336 -58.842  10.409  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -34.486 -59.950  11.471  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -34.587 -58.302  13.305  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -35.397 -57.153  12.241  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -32.946 -59.212   8.537  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -32.399 -60.142   7.551  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -31.273 -59.534   6.709  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -30.903 -60.088   5.672  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -33.508 -60.644   6.644  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -34.505 -61.515   7.371  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -34.137 -62.347   8.208  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -35.768 -61.337   7.063  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -33.585 -58.491   8.243  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -31.973 -60.994   8.082  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -34.033 -59.793   6.210  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -33.074 -61.215   5.824  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -36.475 -61.884   7.514  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -36.025 -60.655   6.378  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -30.762 -58.375   7.110  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -29.706 -57.714   6.342  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -28.335 -58.257   6.666  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -28.121 -58.886   7.707  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -29.714 -56.227   6.589  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -31.071 -57.941   7.983  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -29.887 -57.892   5.282  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -28.931 -55.759   5.991  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -30.659 -55.848   6.294  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -29.534 -56.029   7.644  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -27.387 -58.033   5.764  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -26.021 -58.423   6.087  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -25.476 -57.373   7.037  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -25.882 -56.214   6.975  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -25.147 -58.564   4.849  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -27.605 -57.501   4.910  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -26.045 -59.380   6.609  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -24.144 -58.852   5.149  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -25.563 -59.328   4.196  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -25.099 -57.640   4.316  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -24.559 -57.750   7.910  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -23.949 -56.752   8.777  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -22.539 -56.416   8.332  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -21.605 -57.103   8.744  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -23.863 -57.249  10.215  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -25.162 -57.502  10.926  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -24.857 -57.980  12.336  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -26.087 -58.393  13.099  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -25.721 -58.921  14.436  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -24.268 -58.717   7.963  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -24.545 -55.844   8.739  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -23.314 -58.189  10.233  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -23.297 -56.534  10.806  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -25.751 -56.586  10.969  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -25.734 -58.265  10.396  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -24.164 -58.829  12.295  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -24.377 -57.171  12.885  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -26.755 -57.540  13.220  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -26.603 -59.174  12.541  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -26.547 -59.212  14.933  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -25.078 -59.736  14.299  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -25.246 -58.201  14.960  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -22.371 -55.393   7.496  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -21.046 -55.077   6.982  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -20.506 -53.792   7.572  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -21.169 -52.760   7.519  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -21.111 -54.958   5.459  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -21.607 -56.263   4.876  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -19.720 -54.634   4.912  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -22.041 -56.150   3.481  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -23.166 -54.852   7.147  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -20.359 -55.867   7.253  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.802 -54.190   5.183  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.806 -56.979   4.913  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -22.443 -56.631   5.463  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -19.761 -54.558   3.828  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.371 -53.688   5.329  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -19.036 -55.432   5.198  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -22.374 -57.123   3.114  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.855 -55.441   3.422  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -21.238 -55.802   2.893  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -19.325 -53.880   8.161  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.638 -52.745   8.755  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.380 -52.403   7.991  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -16.539 -53.271   7.751  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -18.345 -53.005  10.236  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.422 -51.981  10.942  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -18.022 -50.600  10.924  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -17.218 -52.431  12.399  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -18.869 -54.790   8.193  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.304 -51.892   8.709  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -19.287 -53.020  10.770  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -17.890 -53.989  10.323  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -16.475 -51.941  10.432  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -17.356 -49.941  11.427  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -18.151 -50.265   9.922  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -18.948 -50.594  11.394  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -16.562 -51.721  12.906  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -18.179 -52.465  12.912  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -16.764 -53.422  12.414  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -17.280 -51.144   7.590  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -16.116 -50.648   6.897  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -15.359 -49.740   7.849  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -15.875 -48.696   8.253  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -16.520 -49.863   5.645  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -15.261 -49.346   4.940  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -17.363 -50.745   4.736  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.047 -50.509   7.798  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -15.478 -51.483   6.613  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -17.109 -49.009   5.945  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -15.535 -48.774   4.062  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -14.695 -48.715   5.623  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -14.647 -50.196   4.641  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -17.668 -50.177   3.858  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -16.789 -51.610   4.426  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -18.244 -51.075   5.277  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -14.144 -50.133   8.201  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -13.350 -49.365   9.142  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -12.304 -48.629   8.338  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -11.544 -49.273   7.615  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -12.665 -50.286  10.181  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -11.834 -49.444  11.168  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -13.721 -51.120  10.890  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -13.779 -51.004   7.822  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -13.982 -48.646   9.656  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -11.974 -50.952   9.667  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.348 -50.095  11.887  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -11.081 -48.879  10.620  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -12.492 -48.752  11.696  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.249 -51.782  11.610  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.423 -50.471  11.401  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.246 -51.715  10.145  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -12.289 -47.306   8.422  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -11.331 -46.560   7.633  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -10.357 -45.917   8.623  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -10.757 -45.111   9.472  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -11.998 -45.488   6.754  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -13.125 -46.102   5.846  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -10.957 -44.912   5.871  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -13.830 -45.108   4.952  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -12.956 -46.835   9.026  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -10.773 -47.237   6.994  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -12.416 -44.716   7.370  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -12.746 -46.864   5.248  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -13.881 -46.535   6.508  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -11.416 -44.161   5.257  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -10.178 -44.498   6.477  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -10.522 -45.658   5.247  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -14.605 -45.620   4.393  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -14.268 -44.332   5.527  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -13.111 -44.672   4.259  1.00  0.00           H  
ATOM   1771  N   THR A 108      -9.097 -46.327   8.554  1.00  0.00           N  
ATOM   1772  CA  THR A 108      -8.086 -45.938   9.547  1.00  0.00           C  
ATOM   1773  C   THR A 108      -6.649 -45.948   9.048  1.00  0.00           C  
ATOM   1774  O   THR A 108      -6.317 -46.614   8.066  1.00  0.00           O  
ATOM   1775  CB  THR A 108      -8.153 -46.843  10.778  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -7.176 -46.386  11.726  1.00  0.00           O  
ATOM   1777  CG2 THR A 108      -7.890 -48.312  10.393  1.00  0.00           C  
ATOM   1778  H   THR A 108      -8.847 -46.954   7.783  1.00  0.00           H  
ATOM   1779  HA  THR A 108      -8.299 -44.920   9.859  1.00  0.00           H  
ATOM   1780  HB  THR A 108      -9.141 -46.763  11.228  1.00  0.00           H  
ATOM   1781  HG1 THR A 108      -7.348 -45.421  11.973  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108      -7.942 -48.936  11.284  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108      -8.644 -48.641   9.673  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108      -6.907 -48.403   9.942  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -5.764 -45.211   9.736  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -4.360 -45.292   9.340  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -3.656 -46.507   9.954  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -2.465 -46.720   9.746  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -3.590 -44.010   9.673  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -3.405 -43.715  11.148  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -3.719 -44.540  11.985  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -2.920 -42.643  11.427  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -6.062 -44.645  10.528  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -4.327 -45.393   8.260  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -2.607 -44.064   9.206  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -4.102 -43.162   9.228  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -4.400 -47.313  10.710  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -3.890 -48.551  11.283  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -3.242 -48.405  12.659  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -2.965 -49.414  13.302  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -5.361 -47.036  10.918  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -4.710 -49.265  11.352  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -3.167 -48.987  10.594  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -3.001 -47.181  13.143  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -2.342 -47.073  14.447  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -3.286 -46.705  15.581  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -3.639 -45.541  15.766  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -1.183 -46.070  14.386  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -0.389 -45.936  15.700  1.00  0.00           C  
ATOM   1810  CD  GLU A 111       0.806 -44.998  15.600  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111       1.089 -44.537  14.520  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111       1.433 -44.752  16.606  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -3.257 -46.330  12.617  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -1.911 -48.042  14.691  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -0.490 -46.368  13.599  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -1.573 -45.084  14.120  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -1.063 -45.569  16.479  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -0.046 -46.925  16.001  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -3.679 -47.697  16.372  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.581 -47.406  17.478  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.754 -46.764  18.584  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.567 -47.067  18.729  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -5.344 -48.664  17.926  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -4.542 -49.758  18.655  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -5.450 -50.984  18.889  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -4.806 -52.095  19.720  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -3.593 -52.659  19.069  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -3.364 -48.642  16.190  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.322 -46.678  17.151  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -6.156 -48.359  18.591  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.808 -49.128  17.053  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -3.687 -50.060  18.044  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -4.180 -49.381  19.610  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -6.379 -50.671  19.373  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -5.697 -51.408  17.926  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -4.542 -51.716  20.705  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -5.540 -52.897  19.836  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -3.220 -53.409  19.636  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -3.829 -53.024  18.133  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -2.899 -51.944  18.958  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.367 -45.882  19.364  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.637 -45.215  20.445  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -4.517 -44.690  21.571  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.439 -43.903  21.340  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -2.825 -44.047  19.882  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.031 -43.324  20.922  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -0.880 -43.880  21.452  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -2.438 -42.078  21.374  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.156 -43.208  22.418  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -1.719 -41.403  22.336  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -0.576 -41.969  22.860  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.353 -45.685  19.199  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -2.943 -45.940  20.872  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -2.135 -44.415  19.118  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -3.493 -43.335  19.402  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.552 -44.860  21.099  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -3.335 -41.637  20.958  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.748 -43.655  22.830  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.049 -40.426  22.680  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.004 -41.439  23.621  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -4.183 -45.082  22.810  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -4.897 -44.613  24.002  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -6.220 -45.344  24.229  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -7.060 -44.904  25.014  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -3.407 -45.719  22.928  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -4.257 -44.742  24.875  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -5.087 -43.547  23.907  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -6.411 -46.439  23.509  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -7.642 -47.206  23.561  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -7.586 -48.202  24.718  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -6.680 -49.032  24.737  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -7.878 -47.969  22.246  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -9.345 -48.542  22.096  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115     -10.046 -48.730  23.075  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -9.760 -48.775  20.968  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -5.672 -46.736  22.892  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -8.448 -46.511  23.701  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -7.613 -47.350  21.406  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -7.197 -48.826  22.217  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -8.469 -48.126  25.735  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -8.478 -49.019  26.876  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -8.761 -50.467  26.453  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -8.485 -51.391  27.221  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -9.598 -48.449  27.756  1.00  0.00           C  
ATOM   1885  CG  PRO A 116     -10.493 -47.695  26.805  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -9.562 -47.129  25.749  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -7.507 -48.952  27.385  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116     -10.123 -49.272  28.264  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -9.169 -47.807  28.540  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116     -11.242 -48.380  26.370  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116     -11.050 -46.916  27.340  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116     -10.130 -47.118  24.812  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -9.181 -46.135  26.030  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -9.340 -50.667  25.253  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -9.622 -52.015  24.765  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -8.650 -52.458  23.685  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -8.207 -51.659  22.862  1.00  0.00           O  
ATOM   1898  CB  LEU A 117     -11.029 -52.110  24.183  1.00  0.00           C  
ATOM   1899  CG  LEU A 117     -12.159 -51.812  25.119  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117     -13.444 -51.888  24.347  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117     -12.138 -52.813  26.251  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -9.569 -49.880  24.631  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -9.539 -52.713  25.598  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117     -11.100 -51.392  23.363  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117     -11.171 -53.113  23.773  1.00  0.00           H  
ATOM   1906  HG  LEU A 117     -12.057 -50.800  25.517  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117     -14.279 -51.669  25.010  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117     -13.415 -51.165  23.545  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117     -13.550 -52.889  23.936  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117     -12.962 -52.610  26.935  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117     -12.241 -53.821  25.846  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117     -11.189 -52.735  26.789  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -8.356 -53.755  23.651  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -7.565 -54.305  22.564  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -8.476 -54.851  21.482  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -9.667 -55.056  21.692  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -6.642 -55.424  23.068  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -5.447 -55.761  22.112  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -5.372 -55.210  21.029  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118      -4.657 -56.620  22.458  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -8.702 -54.396  24.381  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -6.955 -53.511  22.135  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -6.246 -55.144  24.043  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -7.239 -56.328  23.223  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -7.909 -55.173  20.339  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -8.686 -55.803  19.285  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -9.228 -57.133  19.790  1.00  0.00           C  
ATOM   1928  O   TYR A 119     -10.368 -57.504  19.511  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -7.871 -55.947  18.004  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -7.753 -54.642  17.246  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -8.743 -53.678  17.384  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -6.669 -54.395  16.429  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -8.630 -52.483  16.729  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -6.566 -53.202  15.771  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -7.530 -52.248  15.927  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -7.391 -51.056  15.299  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -6.913 -54.996  20.235  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -9.545 -55.170  19.064  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -6.865 -56.296  18.247  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -8.319 -56.668  17.364  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -9.605 -53.864  18.024  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -5.886 -55.134  16.312  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -9.395 -51.729  16.850  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -5.704 -53.005  15.134  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.550 -51.042  14.831  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -8.416 -57.823  20.582  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -8.747 -59.115  21.174  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -9.982 -59.057  22.088  1.00  0.00           C  
ATOM   1949  O   LYS A 120     -10.570 -60.094  22.390  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -7.561 -59.648  21.984  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -6.315 -59.997  21.162  1.00  0.00           C  
ATOM   1952  CD  LYS A 120      -5.267 -60.732  22.017  1.00  0.00           C  
ATOM   1953  CE  LYS A 120      -4.603 -59.808  23.045  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120      -3.712 -58.803  22.411  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -7.501 -57.429  20.773  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -8.967 -59.813  20.365  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -7.269 -58.899  22.724  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -7.867 -60.540  22.529  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -6.593 -60.624  20.315  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -5.869 -59.073  20.782  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120      -5.745 -61.557  22.543  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120      -4.495 -61.137  21.366  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120      -5.380 -59.280  23.598  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120      -4.018 -60.409  23.738  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120      -3.320 -58.199  23.117  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -2.978 -59.245  21.899  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120      -4.257 -58.201  21.777  1.00  0.00           H  
ATOM   1968  N   ASP A 121     -10.330 -57.862  22.582  1.00  0.00           N  
ATOM   1969  CA  ASP A 121     -11.451 -57.677  23.496  1.00  0.00           C  
ATOM   1970  C   ASP A 121     -12.740 -57.326  22.754  1.00  0.00           C  
ATOM   1971  O   ASP A 121     -13.802 -57.182  23.365  1.00  0.00           O  
ATOM   1972  CB  ASP A 121     -11.123 -56.519  24.448  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -9.932 -56.796  25.361  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -9.842 -57.878  25.897  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -9.082 -55.919  25.477  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -9.841 -57.023  22.283  1.00  0.00           H  
ATOM   1977  HA  ASP A 121     -11.605 -58.597  24.058  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121     -10.913 -55.626  23.859  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121     -11.995 -56.301  25.063  1.00  0.00           H  
ATOM   1980  N   VAL A 122     -12.629 -57.139  21.442  1.00  0.00           N  
ATOM   1981  CA  VAL A 122     -13.742 -56.707  20.613  1.00  0.00           C  
ATOM   1982  C   VAL A 122     -14.064 -57.697  19.502  1.00  0.00           C  
ATOM   1983  O   VAL A 122     -15.229 -58.034  19.264  1.00  0.00           O  
ATOM   1984  CB  VAL A 122     -13.425 -55.319  20.047  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122     -14.534 -54.863  19.126  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122     -13.239 -54.355  21.223  1.00  0.00           C  
ATOM   1987  H   VAL A 122     -11.734 -57.292  20.986  1.00  0.00           H  
ATOM   1988  HA  VAL A 122     -14.622 -56.616  21.248  1.00  0.00           H  
ATOM   1989  HB  VAL A 122     -12.504 -55.360  19.458  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122     -14.287 -53.880  18.744  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122     -14.635 -55.565  18.298  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122     -15.468 -54.817  19.676  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122     -13.019 -53.383  20.855  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122     -14.145 -54.323  21.807  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122     -12.417 -54.687  21.852  1.00  0.00           H  
ATOM   1996  N   ILE A 123     -13.033 -58.178  18.822  1.00  0.00           N  
ATOM   1997  CA  ILE A 123     -13.256 -59.015  17.665  1.00  0.00           C  
ATOM   1998  C   ILE A 123     -14.056 -60.287  17.920  1.00  0.00           C  
ATOM   1999  O   ILE A 123     -14.958 -60.554  17.133  1.00  0.00           O  
ATOM   2000  CB  ILE A 123     -11.952 -59.353  16.945  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123     -11.401 -58.100  16.291  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123     -12.219 -60.451  15.963  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123     -10.004 -58.267  15.797  1.00  0.00           C  
ATOM   2004  H   ILE A 123     -12.086 -57.910  19.072  1.00  0.00           H  
ATOM   2005  HA  ILE A 123     -13.830 -58.421  16.957  1.00  0.00           H  
ATOM   2006  HB  ILE A 123     -11.197 -59.670  17.645  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123     -12.039 -57.818  15.453  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123     -11.406 -57.290  17.025  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123     -11.305 -60.702  15.431  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123     -12.587 -61.339  16.478  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123     -12.967 -60.121  15.267  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -9.666 -57.333  15.349  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -9.357 -58.535  16.628  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -9.973 -59.056  15.048  1.00  0.00           H  
ATOM   2015  N   PRO A 124     -13.816 -61.090  18.977  1.00  0.00           N  
ATOM   2016  CA  PRO A 124     -14.597 -62.279  19.258  1.00  0.00           C  
ATOM   2017  C   PRO A 124     -16.088 -61.965  19.395  1.00  0.00           C  
ATOM   2018  O   PRO A 124     -16.933 -62.815  19.110  1.00  0.00           O  
ATOM   2019  CB  PRO A 124     -14.011 -62.756  20.590  1.00  0.00           C  
ATOM   2020  CG  PRO A 124     -12.606 -62.205  20.607  1.00  0.00           C  
ATOM   2021  CD  PRO A 124     -12.721 -60.853  19.949  1.00  0.00           C  
ATOM   2022  HA  PRO A 124     -14.425 -63.016  18.459  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124     -14.626 -62.374  21.424  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124     -14.043 -63.853  20.645  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124     -12.230 -62.132  21.641  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124     -11.927 -62.878  20.068  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124     -13.014 -60.117  20.709  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124     -11.778 -60.614  19.486  1.00  0.00           H  
ATOM   2029  N   GLU A 125     -16.437 -60.728  19.772  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -17.840 -60.411  19.933  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -18.392 -60.118  18.554  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -19.488 -60.559  18.199  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -18.014 -59.212  20.865  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -17.542 -59.458  22.312  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -18.345 -60.501  23.058  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -19.547 -60.380  23.088  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -17.760 -61.408  23.604  1.00  0.00           O  
ATOM   2038  H   GLU A 125     -15.758 -59.990  19.933  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -18.362 -61.272  20.349  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125     -17.459 -58.362  20.474  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -19.065 -58.927  20.897  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -16.496 -59.776  22.280  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -17.584 -58.516  22.857  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -17.600 -59.401  17.759  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -17.998 -59.072  16.404  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -18.198 -60.351  15.591  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -19.148 -60.459  14.809  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -16.964 -58.169  15.757  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -16.704 -59.067  18.122  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -18.950 -58.543  16.447  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -17.285 -57.910  14.755  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -16.851 -57.262  16.352  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -16.011 -58.690  15.711  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -17.338 -61.357  15.832  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -17.462 -62.619  15.112  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -18.715 -63.375  15.548  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -19.478 -63.846  14.705  1.00  0.00           O  
ATOM   2058  CB  ASP A 127     -16.215 -63.488  15.312  1.00  0.00           C  
ATOM   2059  CG  ASP A 127     -14.948 -62.958  14.562  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127     -15.073 -62.068  13.726  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127     -13.884 -63.472  14.814  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -16.569 -61.210  16.488  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -17.552 -62.399  14.049  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127     -15.988 -63.535  16.380  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127     -16.424 -64.504  14.980  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -19.001 -63.397  16.853  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -20.202 -64.065  17.363  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -21.469 -63.379  16.852  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -22.496 -64.024  16.632  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -20.187 -64.087  18.882  1.00  0.00           C  
ATOM   2071  CG  ARG A 128     -19.164 -65.047  19.489  1.00  0.00           C  
ATOM   2072  CD  ARG A 128     -19.071 -64.903  20.969  1.00  0.00           C  
ATOM   2073  NE  ARG A 128     -18.084 -65.809  21.544  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128     -17.640 -65.743  22.815  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128     -18.106 -64.816  23.622  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128     -16.738 -66.608  23.249  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -18.351 -62.989  17.527  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -20.199 -65.095  17.007  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -19.956 -63.085  19.252  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -21.172 -64.358  19.256  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128     -19.473 -66.068  19.274  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128     -18.189 -64.877  19.051  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128     -18.771 -63.877  21.210  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128     -20.037 -65.115  21.422  1.00  0.00           H  
ATOM   2085  HE  ARG A 128     -17.705 -66.532  20.947  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128     -18.801 -64.158  23.284  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128     -17.776 -64.753  24.572  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128     -16.381 -67.322  22.627  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128     -16.407 -66.556  24.201  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -21.373 -62.066  16.629  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -22.463 -61.241  16.130  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -22.661 -61.381  14.612  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -23.635 -60.843  14.058  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -22.186 -59.781  16.478  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -20.500 -61.597  16.868  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -23.379 -61.564  16.622  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -23.005 -59.155  16.142  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -22.070 -59.681  17.558  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -21.268 -59.469  15.992  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -21.738 -62.076  13.925  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -21.811 -62.257  12.481  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -21.424 -61.023  11.659  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -21.894 -60.865  10.531  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -20.963 -62.526  14.409  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -21.156 -63.085  12.207  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -22.821 -62.562  12.216  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -20.598 -60.135  12.209  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -20.252 -58.919  11.474  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -19.095 -59.115  10.486  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -18.036 -59.638  10.837  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -19.936 -57.779  12.472  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -19.496 -56.495  11.728  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -21.181 -57.511  13.308  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -20.204 -60.298  13.138  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -21.124 -58.613  10.901  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -19.120 -58.089  13.120  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -19.277 -55.709  12.449  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -18.608 -56.699  11.139  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -20.299 -56.164  11.062  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -20.992 -56.736  14.024  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -21.979 -57.204  12.655  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -21.464 -58.423  13.827  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -19.331 -58.695   9.247  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -18.385 -58.737   8.129  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -17.506 -57.503   8.234  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -18.047 -56.412   8.425  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -19.150 -58.722   6.798  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -20.011 -59.972   6.676  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -18.193 -58.564   5.634  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -21.016 -59.901   5.543  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -20.242 -58.277   9.069  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -17.767 -59.631   8.203  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -19.827 -57.907   6.807  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -19.363 -60.831   6.516  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -20.559 -60.119   7.614  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -18.756 -58.534   4.713  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -17.635 -57.638   5.751  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -17.497 -59.404   5.608  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -21.596 -60.821   5.514  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -21.682 -59.062   5.714  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -20.495 -59.770   4.599  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -16.173 -57.635   8.150  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -15.378 -56.417   8.334  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.353 -56.131   7.246  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.423 -56.909   6.997  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -14.650 -56.444   9.674  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -15.563 -56.524  10.891  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -14.815 -56.504  12.167  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -13.879 -57.619  12.272  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -14.217 -58.893  12.591  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -15.458 -59.221  12.796  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133     -13.316 -59.843  12.697  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -15.722 -58.534   7.958  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -16.058 -55.572   8.359  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -13.979 -57.298   9.713  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -14.037 -55.545   9.773  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -16.248 -55.680  10.879  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -16.133 -57.455  10.858  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -14.243 -55.576  12.238  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -15.514 -56.563  13.000  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -12.888 -57.407  12.101  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -16.191 -58.532  12.698  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -15.660 -60.212  13.036  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133     -12.333 -59.653  12.571  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133     -13.649 -60.790  12.958  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.521 -54.955   6.650  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -13.648 -54.423   5.620  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -12.814 -53.323   6.207  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -13.275 -52.603   7.098  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -14.434 -53.926   4.414  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -14.947 -55.037   3.588  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -16.146 -55.642   3.853  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -14.170 -55.466   2.551  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -16.549 -56.694   3.064  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -14.565 -56.508   1.770  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -15.733 -57.126   2.014  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -16.102 -58.181   1.223  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.310 -54.382   6.949  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -12.970 -55.204   5.287  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -15.276 -53.334   4.755  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -13.800 -53.290   3.795  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -16.760 -55.297   4.683  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -13.220 -54.970   2.362  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -17.490 -57.185   3.262  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -13.933 -56.851   0.952  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -15.382 -58.394   0.619  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -11.579 -53.226   5.747  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -10.693 -52.203   6.258  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -10.068 -51.401   5.150  1.00  0.00           C  
ATOM   2190  O   VAL A 135      -9.482 -51.960   4.217  1.00  0.00           O  
ATOM   2191  CB  VAL A 135      -9.586 -52.830   7.098  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135      -8.667 -51.774   7.616  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -10.175 -53.578   8.206  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -11.262 -53.853   5.006  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -11.268 -51.534   6.889  1.00  0.00           H  
ATOM   2196  HB  VAL A 135      -9.013 -53.486   6.482  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -7.888 -52.245   8.198  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135      -8.234 -51.239   6.778  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135      -9.227 -51.076   8.247  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135      -9.376 -54.016   8.767  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -10.746 -52.899   8.826  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -10.823 -54.357   7.834  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -10.194 -50.101   5.258  1.00  0.00           N  
ATOM   2204  CA  ILE A 136      -9.627 -49.215   4.281  1.00  0.00           C  
ATOM   2205  C   ILE A 136      -8.458 -48.494   4.926  1.00  0.00           C  
ATOM   2206  O   ILE A 136      -8.603 -47.898   6.000  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -10.669 -48.230   3.812  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -11.904 -48.968   3.321  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -10.122 -47.351   2.752  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -11.648 -49.890   2.162  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -10.691 -49.722   6.061  1.00  0.00           H  
ATOM   2212  HA  ILE A 136      -9.279 -49.791   3.435  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -10.944 -47.670   4.626  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -12.303 -49.552   4.147  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -12.646 -48.241   3.039  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -10.881 -46.632   2.446  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136      -9.257 -46.830   3.143  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136      -9.827 -47.962   1.897  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -12.573 -50.384   1.872  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -11.260 -49.315   1.317  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -10.916 -50.638   2.450  1.00  0.00           H  
ATOM   2222  N   GLY A 137      -7.291 -48.605   4.325  1.00  0.00           N  
ATOM   2223  CA  GLY A 137      -6.134 -47.967   4.919  1.00  0.00           C  
ATOM   2224  C   GLY A 137      -5.913 -46.590   4.314  1.00  0.00           C  
ATOM   2225  O   GLY A 137      -6.117 -46.376   3.106  1.00  0.00           O  
ATOM   2226  H   GLY A 137      -7.230 -49.124   3.450  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137      -6.274 -47.881   5.993  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137      -5.256 -48.588   4.774  1.00  0.00           H  
ATOM   2229  N   VAL A 138      -5.441 -45.673   5.149  1.00  0.00           N  
ATOM   2230  CA  VAL A 138      -5.135 -44.316   4.703  1.00  0.00           C  
ATOM   2231  C   VAL A 138      -3.718 -43.935   5.111  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -3.092 -44.625   5.920  1.00  0.00           O  
ATOM   2233  CB  VAL A 138      -6.125 -43.288   5.299  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138      -7.520 -43.626   4.910  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138      -6.018 -43.251   6.757  1.00  0.00           C  
ATOM   2236  H   VAL A 138      -5.356 -45.929   6.136  1.00  0.00           H  
ATOM   2237  HA  VAL A 138      -5.206 -44.278   3.615  1.00  0.00           H  
ATOM   2238  HB  VAL A 138      -5.896 -42.301   4.892  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138      -8.166 -42.893   5.309  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138      -7.597 -43.627   3.861  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138      -7.794 -44.606   5.302  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138      -6.718 -42.522   7.155  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138      -6.258 -44.215   7.114  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138      -5.005 -42.982   7.041  1.00  0.00           H  
ATOM   2245  N   GLY A 139      -3.202 -42.855   4.540  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -1.900 -42.344   4.943  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -0.784 -43.364   4.757  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -0.579 -43.895   3.665  1.00  0.00           O  
ATOM   2249  H   GLY A 139      -3.736 -42.333   3.859  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139      -1.679 -41.444   4.366  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -1.947 -42.033   5.985  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -0.073 -43.635   5.853  1.00  0.00           N  
ATOM   2253  CA  ASN A 140       1.062 -44.556   5.899  1.00  0.00           C  
ATOM   2254  C   ASN A 140       0.693 -45.932   6.463  1.00  0.00           C  
ATOM   2255  O   ASN A 140       1.569 -46.701   6.872  1.00  0.00           O  
ATOM   2256  CB  ASN A 140       2.194 -43.943   6.702  1.00  0.00           C  
ATOM   2257  CG  ASN A 140       2.815 -42.761   6.013  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140       2.985 -42.759   4.789  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140       3.159 -41.754   6.775  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -0.336 -43.164   6.707  1.00  0.00           H  
ATOM   2261  HA  ASN A 140       1.413 -44.713   4.878  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140       1.815 -43.622   7.672  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140       2.961 -44.686   6.886  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140       3.578 -40.940   6.371  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140       3.006 -41.798   7.763  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -0.594 -46.271   6.421  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -1.125 -47.541   6.931  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -0.457 -48.765   6.317  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -0.384 -49.823   6.937  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -2.614 -47.620   6.654  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -1.272 -45.593   6.070  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -0.953 -47.560   8.004  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -3.002 -48.512   7.081  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -3.097 -46.789   7.099  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -2.792 -47.606   5.581  1.00  0.00           H  
ATOM   2276  N   PHE A 142       0.003 -48.633   5.084  1.00  0.00           N  
ATOM   2277  CA  PHE A 142       0.633 -49.734   4.385  1.00  0.00           C  
ATOM   2278  C   PHE A 142       2.148 -49.607   4.339  1.00  0.00           C  
ATOM   2279  O   PHE A 142       2.802 -50.374   3.625  1.00  0.00           O  
ATOM   2280  CB  PHE A 142       0.093 -49.775   2.965  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -1.367 -50.030   2.917  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -2.246 -48.992   2.669  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -1.871 -51.297   3.105  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -3.590 -49.217   2.620  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -3.222 -51.527   3.046  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -4.089 -50.486   2.808  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -0.087 -47.738   4.624  1.00  0.00           H  
ATOM   2288  HA  PHE A 142       0.375 -50.658   4.896  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142       0.293 -48.825   2.469  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142       0.598 -50.558   2.402  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -1.857 -47.984   2.515  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -1.185 -52.123   3.297  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142      -4.259 -48.388   2.432  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -3.601 -52.531   3.194  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142      -5.160 -50.670   2.769  1.00  0.00           H  
ATOM   2296  N   ALA A 143       2.709 -48.640   5.071  1.00  0.00           N  
ATOM   2297  CA  ALA A 143       4.152 -48.438   5.074  1.00  0.00           C  
ATOM   2298  C   ALA A 143       4.846 -49.242   6.175  1.00  0.00           C  
ATOM   2299  O   ALA A 143       5.906 -49.827   5.948  1.00  0.00           O  
ATOM   2300  CB  ALA A 143       4.466 -46.961   5.249  1.00  0.00           C  
ATOM   2301  H   ALA A 143       2.135 -48.035   5.654  1.00  0.00           H  
ATOM   2302  HA  ALA A 143       4.542 -48.772   4.114  1.00  0.00           H  
ATOM   2303 1HB  ALA A 143       5.544 -46.812   5.218  1.00  0.00           H  
ATOM   2304 2HB  ALA A 143       3.994 -46.385   4.452  1.00  0.00           H  
ATOM   2305 3HB  ALA A 143       4.084 -46.629   6.207  1.00  0.00           H  
ATOM   2306  N   GLY A 144       4.272 -49.246   7.380  1.00  0.00           N  
ATOM   2307  CA  GLY A 144       4.907 -49.935   8.502  1.00  0.00           C  
ATOM   2308  C   GLY A 144       4.362 -51.344   8.676  1.00  0.00           C  
ATOM   2309  O   GLY A 144       3.164 -51.579   8.503  1.00  0.00           O  
ATOM   2310  H   GLY A 144       3.394 -48.761   7.515  1.00  0.00           H  
ATOM   2311 1HA  GLY A 144       5.985 -49.975   8.342  1.00  0.00           H  
ATOM   2312 2HA  GLY A 144       4.740 -49.363   9.414  1.00  0.00           H  
ATOM   2313  N   ARG A 145       5.212 -52.273   9.115  1.00  0.00           N  
ATOM   2314  CA  ARG A 145       4.755 -53.649   9.282  1.00  0.00           C  
ATOM   2315  C   ARG A 145       3.674 -53.799  10.342  1.00  0.00           C  
ATOM   2316  O   ARG A 145       2.704 -54.536  10.144  1.00  0.00           O  
ATOM   2317  CB  ARG A 145       5.922 -54.556   9.633  1.00  0.00           C  
ATOM   2318  CG  ARG A 145       6.907 -54.795   8.491  1.00  0.00           C  
ATOM   2319  CD  ARG A 145       8.060 -55.645   8.916  1.00  0.00           C  
ATOM   2320  NE  ARG A 145       8.999 -55.879   7.823  1.00  0.00           N  
ATOM   2321  CZ  ARG A 145      10.192 -56.497   7.952  1.00  0.00           C  
ATOM   2322  NH1 ARG A 145      10.583 -56.938   9.128  1.00  0.00           N  
ATOM   2323  NH2 ARG A 145      10.969 -56.661   6.896  1.00  0.00           N  
ATOM   2324  H   ARG A 145       6.181 -52.035   9.274  1.00  0.00           H  
ATOM   2325  HA  ARG A 145       4.345 -53.983   8.332  1.00  0.00           H  
ATOM   2326 1HB  ARG A 145       6.477 -54.132  10.467  1.00  0.00           H  
ATOM   2327 2HB  ARG A 145       5.543 -55.527   9.954  1.00  0.00           H  
ATOM   2328 1HG  ARG A 145       6.393 -55.297   7.671  1.00  0.00           H  
ATOM   2329 2HG  ARG A 145       7.294 -53.836   8.141  1.00  0.00           H  
ATOM   2330 1HD  ARG A 145       8.597 -55.152   9.726  1.00  0.00           H  
ATOM   2331 2HD  ARG A 145       7.692 -56.610   9.261  1.00  0.00           H  
ATOM   2332  HE  ARG A 145       8.737 -55.555   6.903  1.00  0.00           H  
ATOM   2333 1HH1 ARG A 145       9.991 -56.814   9.936  1.00  0.00           H  
ATOM   2334 2HH1 ARG A 145      11.475 -57.401   9.222  1.00  0.00           H  
ATOM   2335 1HH2 ARG A 145      10.671 -56.324   5.991  1.00  0.00           H  
ATOM   2336 2HH2 ARG A 145      11.861 -57.124   6.993  1.00  0.00           H  
ATOM   2337  N   GLN A 146       3.806 -53.091  11.463  1.00  0.00           N  
ATOM   2338  CA  GLN A 146       2.791 -53.259  12.491  1.00  0.00           C  
ATOM   2339  C   GLN A 146       1.473 -52.673  12.024  1.00  0.00           C  
ATOM   2340  O   GLN A 146       0.412 -53.212  12.323  1.00  0.00           O  
ATOM   2341  CB  GLN A 146       3.210 -52.655  13.822  1.00  0.00           C  
ATOM   2342  CG  GLN A 146       2.263 -53.018  14.975  1.00  0.00           C  
ATOM   2343  CD  GLN A 146       2.230 -54.552  15.237  1.00  0.00           C  
ATOM   2344  OE1 GLN A 146       3.279 -55.225  15.159  1.00  0.00           O  
ATOM   2345  NE2 GLN A 146       1.050 -55.099  15.561  1.00  0.00           N  
ATOM   2346  H   GLN A 146       4.594 -52.476  11.599  1.00  0.00           H  
ATOM   2347  HA  GLN A 146       2.639 -54.320  12.650  1.00  0.00           H  
ATOM   2348 1HB  GLN A 146       4.212 -52.994  14.080  1.00  0.00           H  
ATOM   2349 2HB  GLN A 146       3.239 -51.568  13.736  1.00  0.00           H  
ATOM   2350 1HG  GLN A 146       2.599 -52.520  15.883  1.00  0.00           H  
ATOM   2351 2HG  GLN A 146       1.251 -52.693  14.722  1.00  0.00           H  
ATOM   2352 1HE2 GLN A 146       0.986 -56.075  15.755  1.00  0.00           H  
ATOM   2353 2HE2 GLN A 146       0.194 -54.531  15.644  1.00  0.00           H  
ATOM   2354  N   SER A 147       1.530 -51.572  11.276  1.00  0.00           N  
ATOM   2355  CA  SER A 147       0.300 -50.939  10.825  1.00  0.00           C  
ATOM   2356  C   SER A 147      -0.442 -51.901   9.908  1.00  0.00           C  
ATOM   2357  O   SER A 147      -1.662 -52.061  10.016  1.00  0.00           O  
ATOM   2358  CB  SER A 147       0.602 -49.641  10.102  1.00  0.00           C  
ATOM   2359  OG  SER A 147       1.176 -48.697  10.974  1.00  0.00           O  
ATOM   2360  H   SER A 147       2.422 -51.178  11.020  1.00  0.00           H  
ATOM   2361  HA  SER A 147      -0.332 -50.725  11.690  1.00  0.00           H  
ATOM   2362 1HB  SER A 147       1.270 -49.828   9.259  1.00  0.00           H  
ATOM   2363 2HB  SER A 147      -0.328 -49.242   9.696  1.00  0.00           H  
ATOM   2364  HG  SER A 147       1.125 -47.850  10.518  1.00  0.00           H  
ATOM   2365  N   ARG A 148       0.312 -52.591   9.040  1.00  0.00           N  
ATOM   2366  CA  ARG A 148      -0.291 -53.546   8.125  1.00  0.00           C  
ATOM   2367  C   ARG A 148      -0.955 -54.667   8.924  1.00  0.00           C  
ATOM   2368  O   ARG A 148      -2.085 -55.067   8.633  1.00  0.00           O  
ATOM   2369  CB  ARG A 148       0.779 -54.144   7.221  1.00  0.00           C  
ATOM   2370  CG  ARG A 148       1.383 -53.195   6.187  1.00  0.00           C  
ATOM   2371  CD  ARG A 148       2.557 -53.828   5.510  1.00  0.00           C  
ATOM   2372  NE  ARG A 148       3.269 -52.907   4.646  1.00  0.00           N  
ATOM   2373  CZ  ARG A 148       4.518 -53.077   4.205  1.00  0.00           C  
ATOM   2374  NH1 ARG A 148       5.213 -54.144   4.523  1.00  0.00           N  
ATOM   2375  NH2 ARG A 148       5.035 -52.138   3.450  1.00  0.00           N  
ATOM   2376  H   ARG A 148       1.316 -52.409   8.991  1.00  0.00           H  
ATOM   2377  HA  ARG A 148      -1.038 -53.034   7.522  1.00  0.00           H  
ATOM   2378 1HB  ARG A 148       1.597 -54.512   7.833  1.00  0.00           H  
ATOM   2379 2HB  ARG A 148       0.363 -54.997   6.687  1.00  0.00           H  
ATOM   2380 1HG  ARG A 148       0.635 -52.974   5.429  1.00  0.00           H  
ATOM   2381 2HG  ARG A 148       1.696 -52.267   6.660  1.00  0.00           H  
ATOM   2382 1HD  ARG A 148       3.250 -54.185   6.263  1.00  0.00           H  
ATOM   2383 2HD  ARG A 148       2.217 -54.666   4.906  1.00  0.00           H  
ATOM   2384  HE  ARG A 148       2.814 -52.045   4.347  1.00  0.00           H  
ATOM   2385 1HH1 ARG A 148       4.800 -54.854   5.108  1.00  0.00           H  
ATOM   2386 2HH1 ARG A 148       6.155 -54.247   4.183  1.00  0.00           H  
ATOM   2387 1HH2 ARG A 148       4.453 -51.312   3.250  1.00  0.00           H  
ATOM   2388 2HH2 ARG A 148       5.974 -52.214   3.100  1.00  0.00           H  
ATOM   2389  N   ARG A 149      -0.280 -55.124   9.991  1.00  0.00           N  
ATOM   2390  CA  ARG A 149      -0.827 -56.182  10.832  1.00  0.00           C  
ATOM   2391  C   ARG A 149      -2.122 -55.739  11.497  1.00  0.00           C  
ATOM   2392  O   ARG A 149      -3.073 -56.523  11.601  1.00  0.00           O  
ATOM   2393  CB  ARG A 149       0.166 -56.582  11.917  1.00  0.00           C  
ATOM   2394  CG  ARG A 149       1.394 -57.357  11.457  1.00  0.00           C  
ATOM   2395  CD  ARG A 149       2.352 -57.539  12.589  1.00  0.00           C  
ATOM   2396  NE  ARG A 149       3.514 -58.309  12.226  1.00  0.00           N  
ATOM   2397  CZ  ARG A 149       4.663 -58.348  12.939  1.00  0.00           C  
ATOM   2398  NH1 ARG A 149       4.809 -57.625  14.043  1.00  0.00           N  
ATOM   2399  NH2 ARG A 149       5.658 -59.118  12.528  1.00  0.00           N  
ATOM   2400  H   ARG A 149       0.653 -54.758  10.192  1.00  0.00           H  
ATOM   2401  HA  ARG A 149      -1.032 -57.049  10.205  1.00  0.00           H  
ATOM   2402 1HB  ARG A 149       0.521 -55.693  12.423  1.00  0.00           H  
ATOM   2403 2HB  ARG A 149      -0.344 -57.187  12.664  1.00  0.00           H  
ATOM   2404 1HG  ARG A 149       1.092 -58.339  11.096  1.00  0.00           H  
ATOM   2405 2HG  ARG A 149       1.892 -56.815  10.661  1.00  0.00           H  
ATOM   2406 1HD  ARG A 149       2.691 -56.571  12.922  1.00  0.00           H  
ATOM   2407 2HD  ARG A 149       1.851 -58.042  13.412  1.00  0.00           H  
ATOM   2408  HE  ARG A 149       3.458 -58.878  11.393  1.00  0.00           H  
ATOM   2409 1HH1 ARG A 149       4.063 -56.992  14.383  1.00  0.00           H  
ATOM   2410 2HH1 ARG A 149       5.676 -57.671  14.557  1.00  0.00           H  
ATOM   2411 1HH2 ARG A 149       5.555 -59.672  11.689  1.00  0.00           H  
ATOM   2412 2HH2 ARG A 149       6.518 -59.154  13.055  1.00  0.00           H  
ATOM   2413  N   GLU A 150      -2.192 -54.480  11.926  1.00  0.00           N  
ATOM   2414  CA  GLU A 150      -3.403 -54.003  12.573  1.00  0.00           C  
ATOM   2415  C   GLU A 150      -4.550 -53.960  11.546  1.00  0.00           C  
ATOM   2416  O   GLU A 150      -5.693 -54.300  11.862  1.00  0.00           O  
ATOM   2417  CB  GLU A 150      -3.173 -52.620  13.202  1.00  0.00           C  
ATOM   2418  CG  GLU A 150      -2.144 -52.561  14.416  1.00  0.00           C  
ATOM   2419  CD  GLU A 150      -2.488 -53.280  15.727  1.00  0.00           C  
ATOM   2420  OE1 GLU A 150      -3.544 -53.050  16.290  1.00  0.00           O  
ATOM   2421  OE2 GLU A 150      -1.655 -54.039  16.189  1.00  0.00           O  
ATOM   2422  H   GLU A 150      -1.381 -53.865  11.837  1.00  0.00           H  
ATOM   2423  HA  GLU A 150      -3.670 -54.698  13.366  1.00  0.00           H  
ATOM   2424 1HB  GLU A 150      -2.793 -51.946  12.432  1.00  0.00           H  
ATOM   2425 2HB  GLU A 150      -4.121 -52.211  13.542  1.00  0.00           H  
ATOM   2426 1HG  GLU A 150      -1.218 -52.980  14.069  1.00  0.00           H  
ATOM   2427 2HG  GLU A 150      -1.954 -51.512  14.638  1.00  0.00           H  
ATOM   2428  N   LEU A 151      -4.255 -53.600  10.284  1.00  0.00           N  
ATOM   2429  CA  LEU A 151      -5.327 -53.551   9.282  1.00  0.00           C  
ATOM   2430  C   LEU A 151      -5.876 -54.967   9.075  1.00  0.00           C  
ATOM   2431  O   LEU A 151      -7.094 -55.179   8.999  1.00  0.00           O  
ATOM   2432  CB  LEU A 151      -4.796 -53.055   7.924  1.00  0.00           C  
ATOM   2433  CG  LEU A 151      -4.264 -51.587   7.810  1.00  0.00           C  
ATOM   2434  CD1 LEU A 151      -3.653 -51.447   6.426  1.00  0.00           C  
ATOM   2435  CD2 LEU A 151      -5.365 -50.549   8.031  1.00  0.00           C  
ATOM   2436  H   LEU A 151      -3.302 -53.310  10.050  1.00  0.00           H  
ATOM   2437  HA  LEU A 151      -6.123 -52.903   9.643  1.00  0.00           H  
ATOM   2438 1HB  LEU A 151      -3.985 -53.714   7.618  1.00  0.00           H  
ATOM   2439 2HB  LEU A 151      -5.597 -53.163   7.198  1.00  0.00           H  
ATOM   2440  HG  LEU A 151      -3.486 -51.435   8.547  1.00  0.00           H  
ATOM   2441 1HD1 LEU A 151      -3.234 -50.480   6.282  1.00  0.00           H  
ATOM   2442 2HD1 LEU A 151      -2.870 -52.187   6.299  1.00  0.00           H  
ATOM   2443 3HD1 LEU A 151      -4.430 -51.610   5.689  1.00  0.00           H  
ATOM   2444 1HD2 LEU A 151      -4.954 -49.544   7.944  1.00  0.00           H  
ATOM   2445 2HD2 LEU A 151      -6.123 -50.681   7.284  1.00  0.00           H  
ATOM   2446 3HD2 LEU A 151      -5.794 -50.675   9.024  1.00  0.00           H  
ATOM   2447  N   ASP A 152      -4.953 -55.945   9.037  1.00  0.00           N  
ATOM   2448  CA  ASP A 152      -5.302 -57.353   8.864  1.00  0.00           C  
ATOM   2449  C   ASP A 152      -6.039 -57.899  10.081  1.00  0.00           C  
ATOM   2450  O   ASP A 152      -6.908 -58.759   9.942  1.00  0.00           O  
ATOM   2451  CB  ASP A 152      -4.060 -58.215   8.596  1.00  0.00           C  
ATOM   2452  CG  ASP A 152      -3.439 -58.020   7.199  1.00  0.00           C  
ATOM   2453  OD1 ASP A 152      -4.060 -57.401   6.370  1.00  0.00           O  
ATOM   2454  OD2 ASP A 152      -2.365 -58.531   6.970  1.00  0.00           O  
ATOM   2455  H   ASP A 152      -3.966 -55.686   9.100  1.00  0.00           H  
ATOM   2456  HA  ASP A 152      -5.965 -57.436   8.005  1.00  0.00           H  
ATOM   2457 1HB  ASP A 152      -3.302 -57.975   9.341  1.00  0.00           H  
ATOM   2458 2HB  ASP A 152      -4.315 -59.264   8.722  1.00  0.00           H  
ATOM   2459  N   THR A 153      -5.678 -57.415  11.275  1.00  0.00           N  
ATOM   2460  CA  THR A 153      -6.309 -57.841  12.517  1.00  0.00           C  
ATOM   2461  C   THR A 153      -7.769 -57.405  12.561  1.00  0.00           C  
ATOM   2462  O   THR A 153      -8.645 -58.185  12.929  1.00  0.00           O  
ATOM   2463  CB  THR A 153      -5.554 -57.298  13.740  1.00  0.00           C  
ATOM   2464  OG1 THR A 153      -4.208 -57.805  13.728  1.00  0.00           O  
ATOM   2465  CG2 THR A 153      -6.249 -57.727  15.015  1.00  0.00           C  
ATOM   2466  H   THR A 153      -4.916 -56.742  11.324  1.00  0.00           H  
ATOM   2467  HA  THR A 153      -6.281 -58.928  12.560  1.00  0.00           H  
ATOM   2468  HB  THR A 153      -5.524 -56.212  13.697  1.00  0.00           H  
ATOM   2469  HG1 THR A 153      -3.763 -57.505  12.902  1.00  0.00           H  
ATOM   2470 1HG2 THR A 153      -5.704 -57.346  15.871  1.00  0.00           H  
ATOM   2471 2HG2 THR A 153      -7.258 -57.329  15.017  1.00  0.00           H  
ATOM   2472 3HG2 THR A 153      -6.284 -58.813  15.065  1.00  0.00           H  
ATOM   2473  N   ILE A 154      -8.035 -56.157  12.180  1.00  0.00           N  
ATOM   2474  CA  ILE A 154      -9.398 -55.632  12.182  1.00  0.00           C  
ATOM   2475  C   ILE A 154     -10.266 -56.379  11.171  1.00  0.00           C  
ATOM   2476  O   ILE A 154     -11.413 -56.739  11.452  1.00  0.00           O  
ATOM   2477  CB  ILE A 154      -9.431 -54.153  11.781  1.00  0.00           C  
ATOM   2478  CG1 ILE A 154      -8.784 -53.274  12.793  1.00  0.00           C  
ATOM   2479  CG2 ILE A 154     -10.880 -53.724  11.572  1.00  0.00           C  
ATOM   2480  CD1 ILE A 154      -8.552 -51.889  12.230  1.00  0.00           C  
ATOM   2481  H   ILE A 154      -7.261 -55.552  11.901  1.00  0.00           H  
ATOM   2482  HA  ILE A 154      -9.823 -55.755  13.176  1.00  0.00           H  
ATOM   2483  HB  ILE A 154      -8.862 -54.029  10.875  1.00  0.00           H  
ATOM   2484 1HG1 ILE A 154      -9.419 -53.197  13.675  1.00  0.00           H  
ATOM   2485 2HG1 ILE A 154      -7.828 -53.701  13.088  1.00  0.00           H  
ATOM   2486 1HG2 ILE A 154     -10.906 -52.683  11.267  1.00  0.00           H  
ATOM   2487 2HG2 ILE A 154     -11.341 -54.340  10.803  1.00  0.00           H  
ATOM   2488 3HG2 ILE A 154     -11.425 -53.846  12.497  1.00  0.00           H  
ATOM   2489 1HD1 ILE A 154      -8.079 -51.262  12.962  1.00  0.00           H  
ATOM   2490 2HD1 ILE A 154      -7.905 -51.967  11.354  1.00  0.00           H  
ATOM   2491 3HD1 ILE A 154      -9.496 -51.457  11.943  1.00  0.00           H  
ATOM   2492  N   ALA A 155      -9.721 -56.574   9.973  1.00  0.00           N  
ATOM   2493  CA  ALA A 155     -10.428 -57.225   8.878  1.00  0.00           C  
ATOM   2494  C   ALA A 155     -10.825 -58.670   9.160  1.00  0.00           C  
ATOM   2495  O   ALA A 155     -10.100 -59.435   9.815  1.00  0.00           O  
ATOM   2496  CB  ALA A 155      -9.563 -57.207   7.639  1.00  0.00           C  
ATOM   2497  H   ALA A 155      -8.771 -56.240   9.795  1.00  0.00           H  
ATOM   2498  HA  ALA A 155     -11.341 -56.661   8.689  1.00  0.00           H  
ATOM   2499 1HB  ALA A 155     -10.110 -57.657   6.848  1.00  0.00           H  
ATOM   2500 2HB  ALA A 155      -9.302 -56.196   7.380  1.00  0.00           H  
ATOM   2501 3HB  ALA A 155      -8.653 -57.776   7.825  1.00  0.00           H  
ATOM   2502  N   SER A 156     -11.970 -59.071   8.606  1.00  0.00           N  
ATOM   2503  CA  SER A 156     -12.373 -60.469   8.695  1.00  0.00           C  
ATOM   2504  C   SER A 156     -11.537 -61.241   7.679  1.00  0.00           C  
ATOM   2505  O   SER A 156     -10.816 -60.626   6.893  1.00  0.00           O  
ATOM   2506  CB  SER A 156     -13.897 -60.602   8.601  1.00  0.00           C  
ATOM   2507  OG  SER A 156     -14.437 -60.137   7.395  1.00  0.00           O  
ATOM   2508  H   SER A 156     -12.541 -58.400   8.088  1.00  0.00           H  
ATOM   2509  HA  SER A 156     -12.105 -60.840   9.684  1.00  0.00           H  
ATOM   2510 1HB  SER A 156     -14.162 -61.649   8.728  1.00  0.00           H  
ATOM   2511 2HB  SER A 156     -14.350 -60.057   9.432  1.00  0.00           H  
ATOM   2512  HG  SER A 156     -13.943 -60.578   6.677  1.00  0.00           H  
ATOM   2513  N   LYS A 157     -11.538 -62.571   7.742  1.00  0.00           N  
ATOM   2514  CA  LYS A 157     -10.592 -63.289   6.895  1.00  0.00           C  
ATOM   2515  C   LYS A 157     -11.169 -63.914   5.621  1.00  0.00           C  
ATOM   2516  O   LYS A 157     -12.360 -64.218   5.570  1.00  0.00           O  
ATOM   2517  CB  LYS A 157      -9.874 -64.330   7.750  1.00  0.00           C  
ATOM   2518  CG  LYS A 157      -9.196 -63.699   8.980  1.00  0.00           C  
ATOM   2519  CD  LYS A 157      -8.159 -62.642   8.569  1.00  0.00           C  
ATOM   2520  CE  LYS A 157      -7.385 -62.086   9.769  1.00  0.00           C  
ATOM   2521  NZ  LYS A 157      -8.285 -61.425  10.778  1.00  0.00           N  
ATOM   2522  H   LYS A 157     -12.149 -63.063   8.378  1.00  0.00           H  
ATOM   2523  HA  LYS A 157      -9.844 -62.568   6.629  1.00  0.00           H  
ATOM   2524 1HB  LYS A 157     -10.592 -65.072   8.103  1.00  0.00           H  
ATOM   2525 2HB  LYS A 157      -9.123 -64.852   7.173  1.00  0.00           H  
ATOM   2526 1HG  LYS A 157      -9.948 -63.225   9.611  1.00  0.00           H  
ATOM   2527 2HG  LYS A 157      -8.699 -64.476   9.558  1.00  0.00           H  
ATOM   2528 1HD  LYS A 157      -7.455 -63.078   7.867  1.00  0.00           H  
ATOM   2529 2HD  LYS A 157      -8.660 -61.806   8.076  1.00  0.00           H  
ATOM   2530 1HE  LYS A 157      -6.841 -62.892  10.254  1.00  0.00           H  
ATOM   2531 2HE  LYS A 157      -6.672 -61.346   9.405  1.00  0.00           H  
ATOM   2532 1HZ  LYS A 157      -7.725 -61.066  11.535  1.00  0.00           H  
ATOM   2533 2HZ  LYS A 157      -8.829 -60.630  10.357  1.00  0.00           H  
ATOM   2534 3HZ  LYS A 157      -8.937 -62.097  11.132  1.00  0.00           H  
ATOM   2535  N   PRO A 158     -10.317 -64.130   4.589  1.00  0.00           N  
ATOM   2536  CA  PRO A 158      -8.911 -63.727   4.390  1.00  0.00           C  
ATOM   2537  C   PRO A 158      -8.708 -62.213   4.410  1.00  0.00           C  
ATOM   2538  O   PRO A 158      -9.465 -61.475   3.785  1.00  0.00           O  
ATOM   2539  CB  PRO A 158      -8.610 -64.278   2.991  1.00  0.00           C  
ATOM   2540  CG  PRO A 158      -9.607 -65.398   2.798  1.00  0.00           C  
ATOM   2541  CD  PRO A 158     -10.857 -64.912   3.486  1.00  0.00           C  
ATOM   2542  HA  PRO A 158      -8.272 -64.214   5.138  1.00  0.00           H  
ATOM   2543 1HB  PRO A 158      -8.725 -63.481   2.245  1.00  0.00           H  
ATOM   2544 2HB  PRO A 158      -7.567 -64.620   2.934  1.00  0.00           H  
ATOM   2545 1HG  PRO A 158      -9.771 -65.573   1.719  1.00  0.00           H  
ATOM   2546 2HG  PRO A 158      -9.222 -66.337   3.218  1.00  0.00           H  
ATOM   2547 1HD  PRO A 158     -11.446 -64.262   2.812  1.00  0.00           H  
ATOM   2548 2HD  PRO A 158     -11.452 -65.756   3.865  1.00  0.00           H  
ATOM   2549  N   ALA A 159      -7.642 -61.742   5.050  1.00  0.00           N  
ATOM   2550  CA  ALA A 159      -7.388 -60.298   5.079  1.00  0.00           C  
ATOM   2551  C   ALA A 159      -7.264 -59.742   3.659  1.00  0.00           C  
ATOM   2552  O   ALA A 159      -7.745 -58.646   3.358  1.00  0.00           O  
ATOM   2553  CB  ALA A 159      -6.146 -59.977   5.881  1.00  0.00           C  
ATOM   2554  H   ALA A 159      -7.020 -62.369   5.539  1.00  0.00           H  
ATOM   2555  HA  ALA A 159      -8.240 -59.815   5.560  1.00  0.00           H  
ATOM   2556 1HB  ALA A 159      -6.013 -58.895   5.900  1.00  0.00           H  
ATOM   2557 2HB  ALA A 159      -6.261 -60.343   6.901  1.00  0.00           H  
ATOM   2558 3HB  ALA A 159      -5.272 -60.437   5.426  1.00  0.00           H  
ATOM   2559  N   GLY A 160      -6.662 -60.532   2.768  1.00  0.00           N  
ATOM   2560  CA  GLY A 160      -6.434 -60.151   1.376  1.00  0.00           C  
ATOM   2561  C   GLY A 160      -7.715 -59.857   0.584  1.00  0.00           C  
ATOM   2562  O   GLY A 160      -7.650 -59.275  -0.498  1.00  0.00           O  
ATOM   2563  H   GLY A 160      -6.324 -61.429   3.081  1.00  0.00           H  
ATOM   2564 1HA  GLY A 160      -5.792 -59.270   1.352  1.00  0.00           H  
ATOM   2565 2HA  GLY A 160      -5.883 -60.949   0.879  1.00  0.00           H  
ATOM   2566  N   GLU A 161      -8.871 -60.295   1.090  1.00  0.00           N  
ATOM   2567  CA  GLU A 161     -10.143 -60.037   0.429  1.00  0.00           C  
ATOM   2568  C   GLU A 161     -10.871 -58.850   1.074  1.00  0.00           C  
ATOM   2569  O   GLU A 161     -11.928 -58.429   0.593  1.00  0.00           O  
ATOM   2570  CB  GLU A 161     -11.030 -61.291   0.476  1.00  0.00           C  
ATOM   2571  CG  GLU A 161     -10.460 -62.497  -0.281  1.00  0.00           C  
ATOM   2572  CD  GLU A 161     -11.345 -63.737  -0.228  1.00  0.00           C  
ATOM   2573  OE1 GLU A 161     -12.401 -63.682   0.360  1.00  0.00           O  
ATOM   2574  OE2 GLU A 161     -10.940 -64.747  -0.757  1.00  0.00           O  
ATOM   2575  H   GLU A 161      -8.890 -60.780   1.986  1.00  0.00           H  
ATOM   2576  HA  GLU A 161      -9.950 -59.789  -0.613  1.00  0.00           H  
ATOM   2577 1HB  GLU A 161     -11.167 -61.595   1.516  1.00  0.00           H  
ATOM   2578 2HB  GLU A 161     -12.013 -61.061   0.068  1.00  0.00           H  
ATOM   2579 1HG  GLU A 161     -10.321 -62.214  -1.324  1.00  0.00           H  
ATOM   2580 2HG  GLU A 161      -9.483 -62.735   0.129  1.00  0.00           H  
ATOM   2581  N   HIS A 162     -10.322 -58.344   2.188  1.00  0.00           N  
ATOM   2582  CA  HIS A 162     -10.960 -57.293   2.966  1.00  0.00           C  
ATOM   2583  C   HIS A 162     -10.160 -55.993   3.140  1.00  0.00           C  
ATOM   2584  O   HIS A 162     -10.757 -54.942   3.400  1.00  0.00           O  
ATOM   2585  CB  HIS A 162     -11.317 -57.855   4.337  1.00  0.00           C  
ATOM   2586  CG  HIS A 162     -12.309 -58.989   4.310  1.00  0.00           C  
ATOM   2587  ND1 HIS A 162     -11.937 -60.288   4.044  1.00  0.00           N  
ATOM   2588  CD2 HIS A 162     -13.645 -59.015   4.528  1.00  0.00           C  
ATOM   2589  CE1 HIS A 162     -12.999 -61.067   4.088  1.00  0.00           C  
ATOM   2590  NE2 HIS A 162     -14.055 -60.326   4.385  1.00  0.00           N  
ATOM   2591  H   HIS A 162      -9.431 -58.699   2.519  1.00  0.00           H  
ATOM   2592  HA  HIS A 162     -11.884 -57.030   2.476  1.00  0.00           H  
ATOM   2593 1HB  HIS A 162     -10.406 -58.259   4.769  1.00  0.00           H  
ATOM   2594 2HB  HIS A 162     -11.682 -57.074   4.988  1.00  0.00           H  
ATOM   2595  HD1 HIS A 162     -10.990 -60.651   4.129  1.00  0.00           H  
ATOM   2596  HD2 HIS A 162     -14.368 -58.239   4.778  1.00  0.00           H  
ATOM   2597  HE1 HIS A 162     -12.901 -62.136   3.897  1.00  0.00           H  
ATOM   2598  N   VAL A 163      -8.832 -56.034   2.986  1.00  0.00           N  
ATOM   2599  CA  VAL A 163      -8.052 -54.812   3.217  1.00  0.00           C  
ATOM   2600  C   VAL A 163      -7.680 -54.106   1.896  1.00  0.00           C  
ATOM   2601  O   VAL A 163      -7.009 -54.678   1.033  1.00  0.00           O  
ATOM   2602  CB  VAL A 163      -6.761 -55.099   4.014  1.00  0.00           C  
ATOM   2603  CG1 VAL A 163      -6.014 -53.780   4.220  1.00  0.00           C  
ATOM   2604  CG2 VAL A 163      -7.079 -55.770   5.369  1.00  0.00           C  
ATOM   2605  H   VAL A 163      -8.371 -56.920   2.793  1.00  0.00           H  
ATOM   2606  HA  VAL A 163      -8.653 -54.137   3.812  1.00  0.00           H  
ATOM   2607  HB  VAL A 163      -6.122 -55.762   3.431  1.00  0.00           H  
ATOM   2608 1HG1 VAL A 163      -5.088 -53.968   4.762  1.00  0.00           H  
ATOM   2609 2HG1 VAL A 163      -5.790 -53.340   3.253  1.00  0.00           H  
ATOM   2610 3HG1 VAL A 163      -6.643 -53.094   4.795  1.00  0.00           H  
ATOM   2611 1HG2 VAL A 163      -6.145 -55.964   5.905  1.00  0.00           H  
ATOM   2612 2HG2 VAL A 163      -7.694 -55.127   5.960  1.00  0.00           H  
ATOM   2613 3HG2 VAL A 163      -7.598 -56.712   5.197  1.00  0.00           H  
ATOM   2614  N   PHE A 164      -8.126 -52.852   1.757  1.00  0.00           N  
ATOM   2615  CA  PHE A 164      -7.928 -52.049   0.538  1.00  0.00           C  
ATOM   2616  C   PHE A 164      -7.362 -50.664   0.840  1.00  0.00           C  
ATOM   2617  O   PHE A 164      -7.517 -50.153   1.947  1.00  0.00           O  
ATOM   2618  CB  PHE A 164      -9.256 -51.853  -0.200  1.00  0.00           C  
ATOM   2619  CG  PHE A 164      -9.912 -53.113  -0.639  1.00  0.00           C  
ATOM   2620  CD1 PHE A 164     -10.774 -53.797   0.212  1.00  0.00           C  
ATOM   2621  CD2 PHE A 164      -9.683 -53.623  -1.901  1.00  0.00           C  
ATOM   2622  CE1 PHE A 164     -11.378 -54.965  -0.198  1.00  0.00           C  
ATOM   2623  CE2 PHE A 164     -10.289 -54.788  -2.305  1.00  0.00           C  
ATOM   2624  CZ  PHE A 164     -11.138 -55.461  -1.451  1.00  0.00           C  
ATOM   2625  H   PHE A 164      -8.654 -52.457   2.539  1.00  0.00           H  
ATOM   2626  HA  PHE A 164      -7.227 -52.573  -0.112  1.00  0.00           H  
ATOM   2627 1HB  PHE A 164      -9.939 -51.328   0.437  1.00  0.00           H  
ATOM   2628 2HB  PHE A 164      -9.093 -51.226  -1.079  1.00  0.00           H  
ATOM   2629  HD1 PHE A 164     -10.965 -53.406   1.217  1.00  0.00           H  
ATOM   2630  HD2 PHE A 164      -9.012 -53.094  -2.578  1.00  0.00           H  
ATOM   2631  HE1 PHE A 164     -12.043 -55.499   0.465  1.00  0.00           H  
ATOM   2632  HE2 PHE A 164     -10.102 -55.183  -3.301  1.00  0.00           H  
ATOM   2633  HZ  PHE A 164     -11.621 -56.386  -1.775  1.00  0.00           H  
ATOM   2634  N   GLN A 165      -6.699 -50.062  -0.139  1.00  0.00           N  
ATOM   2635  CA  GLN A 165      -6.236 -48.680  -0.004  1.00  0.00           C  
ATOM   2636  C   GLN A 165      -7.363 -47.707  -0.366  1.00  0.00           C  
ATOM   2637  O   GLN A 165      -8.055 -47.906  -1.366  1.00  0.00           O  
ATOM   2638  CB  GLN A 165      -4.972 -48.448  -0.839  1.00  0.00           C  
ATOM   2639  CG  GLN A 165      -4.319 -47.073  -0.659  1.00  0.00           C  
ATOM   2640  CD  GLN A 165      -2.967 -46.992  -1.362  1.00  0.00           C  
ATOM   2641  OE1 GLN A 165      -2.271 -48.008  -1.477  1.00  0.00           O  
ATOM   2642  NE2 GLN A 165      -2.584 -45.809  -1.837  1.00  0.00           N  
ATOM   2643  H   GLN A 165      -6.549 -50.552  -1.012  1.00  0.00           H  
ATOM   2644  HA  GLN A 165      -5.987 -48.497   1.039  1.00  0.00           H  
ATOM   2645 1HB  GLN A 165      -4.226 -49.202  -0.580  1.00  0.00           H  
ATOM   2646 2HB  GLN A 165      -5.207 -48.570  -1.896  1.00  0.00           H  
ATOM   2647 1HG  GLN A 165      -4.956 -46.308  -1.080  1.00  0.00           H  
ATOM   2648 2HG  GLN A 165      -4.169 -46.884   0.406  1.00  0.00           H  
ATOM   2649 1HE2 GLN A 165      -1.706 -45.717  -2.303  1.00  0.00           H  
ATOM   2650 2HE2 GLN A 165      -3.186 -44.974  -1.741  1.00  0.00           H  
ATOM   2651  N   VAL A 166      -7.514 -46.634   0.414  1.00  0.00           N  
ATOM   2652  CA  VAL A 166      -8.548 -45.596   0.211  1.00  0.00           C  
ATOM   2653  C   VAL A 166      -8.561 -44.919  -1.159  1.00  0.00           C  
ATOM   2654  O   VAL A 166      -9.569 -44.350  -1.568  1.00  0.00           O  
ATOM   2655  CB  VAL A 166      -8.404 -44.497   1.284  1.00  0.00           C  
ATOM   2656  CG1 VAL A 166      -7.153 -43.634   1.002  1.00  0.00           C  
ATOM   2657  CG2 VAL A 166      -9.681 -43.625   1.339  1.00  0.00           C  
ATOM   2658  H   VAL A 166      -6.917 -46.547   1.243  1.00  0.00           H  
ATOM   2659  HA  VAL A 166      -9.519 -46.072   0.339  1.00  0.00           H  
ATOM   2660  HB  VAL A 166      -8.250 -44.976   2.237  1.00  0.00           H  
ATOM   2661 1HG1 VAL A 166      -7.038 -42.882   1.777  1.00  0.00           H  
ATOM   2662 2HG1 VAL A 166      -6.268 -44.272   0.985  1.00  0.00           H  
ATOM   2663 3HG1 VAL A 166      -7.254 -43.128   0.045  1.00  0.00           H  
ATOM   2664 1HG2 VAL A 166      -9.572 -42.867   2.115  1.00  0.00           H  
ATOM   2665 2HG2 VAL A 166      -9.833 -43.138   0.374  1.00  0.00           H  
ATOM   2666 3HG2 VAL A 166     -10.541 -44.254   1.567  1.00  0.00           H  
ATOM   2667  N   ASP A 167      -7.439 -44.963  -1.852  1.00  0.00           N  
ATOM   2668  CA  ASP A 167      -7.279 -44.339  -3.154  1.00  0.00           C  
ATOM   2669  C   ASP A 167      -7.791 -45.243  -4.289  1.00  0.00           C  
ATOM   2670  O   ASP A 167      -7.872 -44.839  -5.457  1.00  0.00           O  
ATOM   2671  CB  ASP A 167      -5.789 -44.071  -3.362  1.00  0.00           C  
ATOM   2672  CG  ASP A 167      -5.214 -43.060  -2.347  1.00  0.00           C  
ATOM   2673  OD1 ASP A 167      -5.837 -42.061  -2.065  1.00  0.00           O  
ATOM   2674  OD2 ASP A 167      -4.165 -43.328  -1.804  1.00  0.00           O  
ATOM   2675  H   ASP A 167      -6.664 -45.461  -1.446  1.00  0.00           H  
ATOM   2676  HA  ASP A 167      -7.837 -43.403  -3.165  1.00  0.00           H  
ATOM   2677 1HB  ASP A 167      -5.241 -45.009  -3.284  1.00  0.00           H  
ATOM   2678 2HB  ASP A 167      -5.630 -43.684  -4.369  1.00  0.00           H  
ATOM   2679  N   ASN A 168      -8.134 -46.483  -3.967  1.00  0.00           N  
ATOM   2680  CA  ASN A 168      -8.518 -47.405  -5.013  1.00  0.00           C  
ATOM   2681  C   ASN A 168      -9.984 -47.300  -5.396  1.00  0.00           C  
ATOM   2682  O   ASN A 168     -10.851 -47.957  -4.817  1.00  0.00           O  
ATOM   2683  CB  ASN A 168      -8.198 -48.827  -4.600  1.00  0.00           C  
ATOM   2684  CG  ASN A 168      -8.420 -49.821  -5.710  1.00  0.00           C  
ATOM   2685  OD1 ASN A 168      -8.867 -49.466  -6.815  1.00  0.00           O  
ATOM   2686  ND2 ASN A 168      -8.107 -51.071  -5.436  1.00  0.00           N  
ATOM   2687  H   ASN A 168      -8.111 -46.809  -3.001  1.00  0.00           H  
ATOM   2688  HA  ASN A 168      -7.936 -47.169  -5.904  1.00  0.00           H  
ATOM   2689 1HB  ASN A 168      -7.159 -48.883  -4.271  1.00  0.00           H  
ATOM   2690 2HB  ASN A 168      -8.818 -49.101  -3.748  1.00  0.00           H  
ATOM   2691 1HD2 ASN A 168      -8.227 -51.782  -6.130  1.00  0.00           H  
ATOM   2692 2HD2 ASN A 168      -7.741 -51.307  -4.534  1.00  0.00           H  
ATOM   2693  N   PHE A 169     -10.248 -46.534  -6.446  1.00  0.00           N  
ATOM   2694  CA  PHE A 169     -11.613 -46.367  -6.966  1.00  0.00           C  
ATOM   2695  C   PHE A 169     -12.289 -47.695  -7.308  1.00  0.00           C  
ATOM   2696  O   PHE A 169     -13.514 -47.785  -7.301  1.00  0.00           O  
ATOM   2697  CB  PHE A 169     -11.683 -45.522  -8.230  1.00  0.00           C  
ATOM   2698  CG  PHE A 169     -13.133 -45.338  -8.680  1.00  0.00           C  
ATOM   2699  CD1 PHE A 169     -13.963 -44.381  -8.101  1.00  0.00           C  
ATOM   2700  CD2 PHE A 169     -13.676 -46.170  -9.655  1.00  0.00           C  
ATOM   2701  CE1 PHE A 169     -15.288 -44.253  -8.505  1.00  0.00           C  
ATOM   2702  CE2 PHE A 169     -14.997 -46.044 -10.049  1.00  0.00           C  
ATOM   2703  CZ  PHE A 169     -15.803 -45.082  -9.473  1.00  0.00           C  
ATOM   2704  H   PHE A 169      -9.465 -46.001  -6.822  1.00  0.00           H  
ATOM   2705  HA  PHE A 169     -12.208 -45.876  -6.196  1.00  0.00           H  
ATOM   2706 1HB  PHE A 169     -11.241 -44.542  -8.054  1.00  0.00           H  
ATOM   2707 2HB  PHE A 169     -11.129 -46.009  -9.034  1.00  0.00           H  
ATOM   2708  HD1 PHE A 169     -13.565 -43.725  -7.326  1.00  0.00           H  
ATOM   2709  HD2 PHE A 169     -13.043 -46.941 -10.113  1.00  0.00           H  
ATOM   2710  HE1 PHE A 169     -15.923 -43.498  -8.052  1.00  0.00           H  
ATOM   2711  HE2 PHE A 169     -15.401 -46.708 -10.814  1.00  0.00           H  
ATOM   2712  HZ  PHE A 169     -16.845 -44.984  -9.783  1.00  0.00           H  
ATOM   2713  N   GLU A 170     -11.501 -48.714  -7.662  1.00  0.00           N  
ATOM   2714  CA  GLU A 170     -12.058 -49.988  -8.078  1.00  0.00           C  
ATOM   2715  C   GLU A 170     -12.362 -50.900  -6.902  1.00  0.00           C  
ATOM   2716  O   GLU A 170     -12.906 -51.991  -7.097  1.00  0.00           O  
ATOM   2717  CB  GLU A 170     -11.119 -50.706  -9.053  1.00  0.00           C  
ATOM   2718  CG  GLU A 170     -10.906 -49.992 -10.389  1.00  0.00           C  
ATOM   2719  CD  GLU A 170     -12.168 -49.926 -11.210  1.00  0.00           C  
ATOM   2720  OE1 GLU A 170     -12.824 -50.943 -11.326  1.00  0.00           O  
ATOM   2721  OE2 GLU A 170     -12.464 -48.878 -11.739  1.00  0.00           O  
ATOM   2722  H   GLU A 170     -10.489 -48.630  -7.590  1.00  0.00           H  
ATOM   2723  HA  GLU A 170     -12.996 -49.791  -8.599  1.00  0.00           H  
ATOM   2724 1HB  GLU A 170     -10.148 -50.847  -8.587  1.00  0.00           H  
ATOM   2725 2HB  GLU A 170     -11.520 -51.698  -9.268  1.00  0.00           H  
ATOM   2726 1HG  GLU A 170     -10.560 -48.976 -10.192  1.00  0.00           H  
ATOM   2727 2HG  GLU A 170     -10.133 -50.510 -10.953  1.00  0.00           H  
ATOM   2728  N   ALA A 171     -12.092 -50.440  -5.672  1.00  0.00           N  
ATOM   2729  CA  ALA A 171     -12.373 -51.248  -4.493  1.00  0.00           C  
ATOM   2730  C   ALA A 171     -13.853 -51.603  -4.493  1.00  0.00           C  
ATOM   2731  O   ALA A 171     -14.252 -52.697  -4.107  1.00  0.00           O  
ATOM   2732  CB  ALA A 171     -11.982 -50.516  -3.219  1.00  0.00           C  
ATOM   2733  H   ALA A 171     -11.665 -49.521  -5.547  1.00  0.00           H  
ATOM   2734  HA  ALA A 171     -11.794 -52.170  -4.557  1.00  0.00           H  
ATOM   2735 1HB  ALA A 171     -12.193 -51.148  -2.355  1.00  0.00           H  
ATOM   2736 2HB  ALA A 171     -10.919 -50.284  -3.247  1.00  0.00           H  
ATOM   2737 3HB  ALA A 171     -12.551 -49.590  -3.143  1.00  0.00           H  
ATOM   2738  N   LEU A 172     -14.666 -50.704  -5.026  1.00  0.00           N  
ATOM   2739  CA  LEU A 172     -16.098 -50.879  -5.109  1.00  0.00           C  
ATOM   2740  C   LEU A 172     -16.430 -52.152  -5.898  1.00  0.00           C  
ATOM   2741  O   LEU A 172     -17.184 -53.027  -5.456  1.00  0.00           O  
ATOM   2742  CB  LEU A 172     -16.606 -49.721  -5.971  1.00  0.00           C  
ATOM   2743  CG  LEU A 172     -16.445 -48.330  -5.433  1.00  0.00           C  
ATOM   2744  CD1 LEU A 172     -16.742 -47.384  -6.560  1.00  0.00           C  
ATOM   2745  CD2 LEU A 172     -17.363 -48.084  -4.282  1.00  0.00           C  
ATOM   2746  H   LEU A 172     -14.262 -49.838  -5.362  1.00  0.00           H  
ATOM   2747  HA  LEU A 172     -16.526 -50.910  -4.111  1.00  0.00           H  
ATOM   2748 1HB  LEU A 172     -16.065 -49.743  -6.918  1.00  0.00           H  
ATOM   2749 2HB  LEU A 172     -17.650 -49.875  -6.192  1.00  0.00           H  
ATOM   2750  HG  LEU A 172     -15.408 -48.180  -5.116  1.00  0.00           H  
ATOM   2751 1HD1 LEU A 172     -16.611 -46.376  -6.229  1.00  0.00           H  
ATOM   2752 2HD1 LEU A 172     -16.057 -47.579  -7.386  1.00  0.00           H  
ATOM   2753 3HD1 LEU A 172     -17.757 -47.536  -6.896  1.00  0.00           H  
ATOM   2754 1HD2 LEU A 172     -17.208 -47.063  -3.938  1.00  0.00           H  
ATOM   2755 2HD2 LEU A 172     -18.393 -48.209  -4.600  1.00  0.00           H  
ATOM   2756 3HD2 LEU A 172     -17.138 -48.785  -3.480  1.00  0.00           H  
ATOM   2757  N   ASN A 173     -15.772 -52.292  -7.045  1.00  0.00           N  
ATOM   2758  CA  ASN A 173     -16.002 -53.385  -7.975  1.00  0.00           C  
ATOM   2759  C   ASN A 173     -15.477 -54.714  -7.447  1.00  0.00           C  
ATOM   2760  O   ASN A 173     -16.002 -55.789  -7.780  1.00  0.00           O  
ATOM   2761  CB  ASN A 173     -15.429 -53.011  -9.330  1.00  0.00           C  
ATOM   2762  CG  ASN A 173     -16.295 -51.947 -10.006  1.00  0.00           C  
ATOM   2763  OD1 ASN A 173     -17.494 -51.847  -9.704  1.00  0.00           O  
ATOM   2764  ND2 ASN A 173     -15.730 -51.161 -10.893  1.00  0.00           N  
ATOM   2765  H   ASN A 173     -15.091 -51.587  -7.302  1.00  0.00           H  
ATOM   2766  HA  ASN A 173     -17.079 -53.497  -8.098  1.00  0.00           H  
ATOM   2767 1HB  ASN A 173     -14.413 -52.617  -9.209  1.00  0.00           H  
ATOM   2768 2HB  ASN A 173     -15.371 -53.892  -9.968  1.00  0.00           H  
ATOM   2769 1HD2 ASN A 173     -16.268 -50.456 -11.350  1.00  0.00           H  
ATOM   2770 2HD2 ASN A 173     -14.740 -51.251 -11.120  1.00  0.00           H  
ATOM   2771  N   THR A 174     -14.476 -54.648  -6.566  1.00  0.00           N  
ATOM   2772  CA  THR A 174     -13.906 -55.872  -6.026  1.00  0.00           C  
ATOM   2773  C   THR A 174     -14.820 -56.488  -4.971  1.00  0.00           C  
ATOM   2774  O   THR A 174     -14.622 -57.640  -4.579  1.00  0.00           O  
ATOM   2775  CB  THR A 174     -12.523 -55.661  -5.373  1.00  0.00           C  
ATOM   2776  OG1 THR A 174     -12.640 -54.816  -4.227  1.00  0.00           O  
ATOM   2777  CG2 THR A 174     -11.556 -55.039  -6.350  1.00  0.00           C  
ATOM   2778  H   THR A 174     -14.072 -53.738  -6.331  1.00  0.00           H  
ATOM   2779  HA  THR A 174     -13.797 -56.588  -6.840  1.00  0.00           H  
ATOM   2780  HB  THR A 174     -12.128 -56.623  -5.056  1.00  0.00           H  
ATOM   2781  HG1 THR A 174     -13.279 -54.092  -4.373  1.00  0.00           H  
ATOM   2782 1HG2 THR A 174     -10.587 -54.906  -5.873  1.00  0.00           H  
ATOM   2783 2HG2 THR A 174     -11.448 -55.687  -7.218  1.00  0.00           H  
ATOM   2784 3HG2 THR A 174     -11.930 -54.089  -6.663  1.00  0.00           H  
ATOM   2785  N   ILE A 175     -15.815 -55.737  -4.478  1.00  0.00           N  
ATOM   2786  CA  ILE A 175     -16.702 -56.330  -3.494  1.00  0.00           C  
ATOM   2787  C   ILE A 175     -18.100 -56.502  -4.088  1.00  0.00           C  
ATOM   2788  O   ILE A 175     -18.790 -57.477  -3.807  1.00  0.00           O  
ATOM   2789  CB  ILE A 175     -16.678 -55.544  -2.157  1.00  0.00           C  
ATOM   2790  CG1 ILE A 175     -17.161 -54.107  -2.308  1.00  0.00           C  
ATOM   2791  CG2 ILE A 175     -15.259 -55.542  -1.595  1.00  0.00           C  
ATOM   2792  CD1 ILE A 175     -17.335 -53.405  -0.966  1.00  0.00           C  
ATOM   2793  H   ILE A 175     -15.976 -54.782  -4.800  1.00  0.00           H  
ATOM   2794  HA  ILE A 175     -16.336 -57.324  -3.251  1.00  0.00           H  
ATOM   2795  HB  ILE A 175     -17.329 -56.035  -1.452  1.00  0.00           H  
ATOM   2796 1HG1 ILE A 175     -16.436 -53.553  -2.904  1.00  0.00           H  
ATOM   2797 2HG1 ILE A 175     -18.116 -54.092  -2.827  1.00  0.00           H  
ATOM   2798 1HG2 ILE A 175     -15.246 -55.017  -0.645  1.00  0.00           H  
ATOM   2799 2HG2 ILE A 175     -14.921 -56.567  -1.450  1.00  0.00           H  
ATOM   2800 3HG2 ILE A 175     -14.587 -55.036  -2.293  1.00  0.00           H  
ATOM   2801 1HD1 ILE A 175     -17.665 -52.388  -1.125  1.00  0.00           H  
ATOM   2802 2HD1 ILE A 175     -18.067 -53.931  -0.367  1.00  0.00           H  
ATOM   2803 3HD1 ILE A 175     -16.381 -53.393  -0.440  1.00  0.00           H  
ATOM   2804  N   GLN A 176     -18.471 -55.684  -5.067  1.00  0.00           N  
ATOM   2805  CA  GLN A 176     -19.777 -55.866  -5.707  1.00  0.00           C  
ATOM   2806  C   GLN A 176     -19.902 -57.221  -6.398  1.00  0.00           C  
ATOM   2807  O   GLN A 176     -21.003 -57.742  -6.567  1.00  0.00           O  
ATOM   2808  CB  GLN A 176     -20.058 -54.719  -6.674  1.00  0.00           C  
ATOM   2809  CG  GLN A 176     -20.418 -53.433  -5.954  1.00  0.00           C  
ATOM   2810  CD  GLN A 176     -21.844 -53.498  -5.337  1.00  0.00           C  
ATOM   2811  OE1 GLN A 176     -22.850 -53.626  -6.079  1.00  0.00           O  
ATOM   2812  NE2 GLN A 176     -21.945 -53.438  -4.011  1.00  0.00           N  
ATOM   2813  H   GLN A 176     -17.897 -54.881  -5.323  1.00  0.00           H  
ATOM   2814  HA  GLN A 176     -20.536 -55.830  -4.926  1.00  0.00           H  
ATOM   2815 1HB  GLN A 176     -19.170 -54.534  -7.280  1.00  0.00           H  
ATOM   2816 2HB  GLN A 176     -20.868 -54.993  -7.345  1.00  0.00           H  
ATOM   2817 1HG  GLN A 176     -19.706 -53.295  -5.142  1.00  0.00           H  
ATOM   2818 2HG  GLN A 176     -20.363 -52.597  -6.650  1.00  0.00           H  
ATOM   2819 1HE2 GLN A 176     -22.845 -53.485  -3.573  1.00  0.00           H  
ATOM   2820 2HE2 GLN A 176     -21.122 -53.361  -3.441  1.00  0.00           H  
ATOM   2821  N   ASN A 177     -18.771 -57.784  -6.809  1.00  0.00           N  
ATOM   2822  CA  ASN A 177     -18.759 -59.074  -7.469  1.00  0.00           C  
ATOM   2823  C   ASN A 177     -18.309 -60.228  -6.550  1.00  0.00           C  
ATOM   2824  O   ASN A 177     -18.073 -61.337  -7.035  1.00  0.00           O  
ATOM   2825  CB  ASN A 177     -17.862 -58.969  -8.683  1.00  0.00           C  
ATOM   2826  CG  ASN A 177     -18.454 -58.060  -9.739  1.00  0.00           C  
ATOM   2827  OD1 ASN A 177     -19.343 -58.471 -10.497  1.00  0.00           O  
ATOM   2828  ND2 ASN A 177     -17.999 -56.825  -9.787  1.00  0.00           N  
ATOM   2829  H   ASN A 177     -17.896 -57.296  -6.657  1.00  0.00           H  
ATOM   2830  HA  ASN A 177     -19.772 -59.302  -7.800  1.00  0.00           H  
ATOM   2831 1HB  ASN A 177     -16.889 -58.571  -8.378  1.00  0.00           H  
ATOM   2832 2HB  ASN A 177     -17.698 -59.958  -9.108  1.00  0.00           H  
ATOM   2833 1HD2 ASN A 177     -18.366 -56.185 -10.460  1.00  0.00           H  
ATOM   2834 2HD2 ASN A 177     -17.285 -56.512  -9.129  1.00  0.00           H  
ATOM   2835  N   GLN A 178     -18.159 -59.972  -5.235  1.00  0.00           N  
ATOM   2836  CA  GLN A 178     -17.733 -61.026  -4.296  1.00  0.00           C  
ATOM   2837  C   GLN A 178     -18.570 -61.103  -2.999  1.00  0.00           C  
ATOM   2838  O   GLN A 178     -18.690 -62.175  -2.399  1.00  0.00           O  
ATOM   2839  CB  GLN A 178     -16.247 -60.875  -3.921  1.00  0.00           C  
ATOM   2840  CG  GLN A 178     -15.268 -61.033  -5.101  1.00  0.00           C  
ATOM   2841  CD  GLN A 178     -13.789 -61.111  -4.676  1.00  0.00           C  
ATOM   2842  OE1 GLN A 178     -13.279 -62.215  -4.454  1.00  0.00           O  
ATOM   2843  NE2 GLN A 178     -13.112 -59.975  -4.549  1.00  0.00           N  
ATOM   2844  H   GLN A 178     -18.375 -59.049  -4.872  1.00  0.00           H  
ATOM   2845  HA  GLN A 178     -17.846 -61.983  -4.801  1.00  0.00           H  
ATOM   2846 1HB  GLN A 178     -16.085 -59.884  -3.491  1.00  0.00           H  
ATOM   2847 2HB  GLN A 178     -15.987 -61.608  -3.161  1.00  0.00           H  
ATOM   2848 1HG  GLN A 178     -15.521 -61.939  -5.652  1.00  0.00           H  
ATOM   2849 2HG  GLN A 178     -15.378 -60.161  -5.750  1.00  0.00           H  
ATOM   2850 1HE2 GLN A 178     -12.155 -59.990  -4.263  1.00  0.00           H  
ATOM   2851 2HE2 GLN A 178     -13.577 -59.084  -4.715  1.00  0.00           H  
ATOM   2852  N   LEU A 179     -19.072 -59.949  -2.558  1.00  0.00           N  
ATOM   2853  CA  LEU A 179     -19.774 -59.731  -1.294  1.00  0.00           C  
ATOM   2854  C   LEU A 179     -21.291 -59.664  -1.479  1.00  0.00           C  
ATOM   2855  O   LEU A 179     -21.980 -60.681  -1.386  1.00  0.00           O  
ATOM   2856  OXT LEU A 179     -21.839 -58.562  -1.458  1.00  0.00           O  
ATOM   2857  CB  LEU A 179     -19.246 -58.409  -0.708  1.00  0.00           C  
ATOM   2858  CG  LEU A 179     -19.837 -57.840   0.571  1.00  0.00           C  
ATOM   2859  CD1 LEU A 179     -19.528 -58.741   1.764  1.00  0.00           C  
ATOM   2860  CD2 LEU A 179     -19.227 -56.440   0.726  1.00  0.00           C  
ATOM   2861  H   LEU A 179     -18.929 -59.125  -3.123  1.00  0.00           H  
ATOM   2862  HA  LEU A 179     -19.539 -60.552  -0.620  1.00  0.00           H  
ATOM   2863 1HB  LEU A 179     -18.174 -58.514  -0.547  1.00  0.00           H  
ATOM   2864 2HB  LEU A 179     -19.387 -57.641  -1.455  1.00  0.00           H  
ATOM   2865  HG  LEU A 179     -20.920 -57.760   0.491  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 179     -19.947 -58.297   2.661  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 179     -19.971 -59.722   1.604  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 179     -18.459 -58.849   1.881  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 179     -19.576 -55.954   1.602  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 179     -18.161 -56.523   0.781  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 179     -19.495 -55.844  -0.145  1.00  0.00           H  
TER                                                                             
score -12332.1
silent_score -12332.1
time 1167
                                 
ENDMDL

