REMARK ID 702040 MODEL 1 viscotoxin
PFRMAT TS
TARGET viscotoxin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.334 -26.927   8.038  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.937 -27.523   7.650  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.900 -26.489   7.083  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.086 -26.777   6.912  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.572 -28.222   8.853  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.790 -29.424   9.375  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.682 -30.761   8.167  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.372 -31.345   8.208  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.386 -26.860   9.043  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.103 -27.482   7.694  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.392 -25.991   7.646  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.747 -28.262   6.871  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.672 -27.508   9.670  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.576 -28.560   8.590  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.221 -29.113   9.637  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.272 -29.809  10.274  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -2.491 -32.174   7.511  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -2.616 -31.682   9.216  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -3.040 -30.537   7.931  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.399 -25.294   6.772  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.235 -24.199   6.245  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.935 -24.547   4.931  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.071 -24.137   4.680  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.348 -22.976   6.071  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.820 -22.484   7.393  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.254 -23.400   7.882  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.546 -24.342   7.164  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.759 -23.212   8.958  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.420 -25.102   6.910  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.003 -23.971   6.986  1.00  0.00           H  
ATOM     31 1HB  GLU A   2      -0.505 -23.216   5.422  1.00  0.00           H  
ATOM     32 2HB  GLU A   2      -1.914 -22.171   5.601  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -0.415 -21.479   7.276  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      -1.632 -22.448   8.118  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.258 -25.330   4.097  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.814 -25.749   2.822  1.00  0.00           C  
ATOM     37  C   VAL A   3      -4.003 -26.662   3.047  1.00  0.00           C  
ATOM     38  O   VAL A   3      -5.048 -26.519   2.404  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.754 -26.493   1.997  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -2.390 -27.084   0.749  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.638 -25.528   1.638  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.330 -25.624   4.356  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -3.142 -24.865   2.274  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.351 -27.317   2.584  1.00  0.00           H  
ATOM     45 1HG1 VAL A   3      -1.635 -27.620   0.174  1.00  0.00           H  
ATOM     46 2HG1 VAL A   3      -3.184 -27.776   1.037  1.00  0.00           H  
ATOM     47 3HG1 VAL A   3      -2.810 -26.284   0.140  1.00  0.00           H  
ATOM     48 1HG2 VAL A   3       0.124 -26.051   1.059  1.00  0.00           H  
ATOM     49 2HG2 VAL A   3      -1.044 -24.707   1.046  1.00  0.00           H  
ATOM     50 3HG2 VAL A   3      -0.192 -25.132   2.551  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.835 -27.597   3.977  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.851 -28.574   4.307  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.050 -27.894   4.944  1.00  0.00           C  
ATOM     54  O   VAL A   4      -7.200 -28.163   4.576  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.263 -29.611   5.271  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -5.351 -30.553   5.751  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.132 -30.345   4.571  1.00  0.00           C  
ATOM     58  H   VAL A   4      -2.960 -27.624   4.476  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -5.167 -29.073   3.391  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -3.871 -29.101   6.148  1.00  0.00           H  
ATOM     61 1HG1 VAL A   4      -4.930 -31.273   6.447  1.00  0.00           H  
ATOM     62 2HG1 VAL A   4      -6.132 -29.976   6.256  1.00  0.00           H  
ATOM     63 3HG1 VAL A   4      -5.780 -31.079   4.900  1.00  0.00           H  
ATOM     64 1HG2 VAL A   4      -2.692 -31.072   5.248  1.00  0.00           H  
ATOM     65 2HG2 VAL A   4      -3.521 -30.856   3.693  1.00  0.00           H  
ATOM     66 3HG2 VAL A   4      -2.371 -29.626   4.268  1.00  0.00           H  
ATOM     67  N   ARG A   5      -5.772 -26.985   5.880  1.00  0.00           N  
ATOM     68  CA  ARG A   5      -6.804 -26.228   6.568  1.00  0.00           C  
ATOM     69  C   ARG A   5      -7.637 -25.459   5.555  1.00  0.00           C  
ATOM     70  O   ARG A   5      -8.858 -25.631   5.471  1.00  0.00           O  
ATOM     71  CB  ARG A   5      -6.155 -25.271   7.568  1.00  0.00           C  
ATOM     72  CG  ARG A   5      -7.096 -24.485   8.476  1.00  0.00           C  
ATOM     73  CD  ARG A   5      -7.342 -23.082   8.037  1.00  0.00           C  
ATOM     74  NE  ARG A   5      -6.164 -22.238   8.162  1.00  0.00           N  
ATOM     75  CZ  ARG A   5      -6.147 -20.914   7.894  1.00  0.00           C  
ATOM     76  NH1 ARG A   5      -7.243 -20.303   7.502  1.00  0.00           N  
ATOM     77  NH2 ARG A   5      -5.032 -20.221   8.036  1.00  0.00           N  
ATOM     78  H   ARG A   5      -4.802 -26.821   6.143  1.00  0.00           H  
ATOM     79  HA  ARG A   5      -7.447 -26.922   7.114  1.00  0.00           H  
ATOM     80 1HB  ARG A   5      -5.487 -25.841   8.214  1.00  0.00           H  
ATOM     81 2HB  ARG A   5      -5.541 -24.552   7.032  1.00  0.00           H  
ATOM     82 1HG  ARG A   5      -8.050 -24.996   8.507  1.00  0.00           H  
ATOM     83 2HG  ARG A   5      -6.678 -24.454   9.485  1.00  0.00           H  
ATOM     84 1HD  ARG A   5      -7.645 -23.075   6.999  1.00  0.00           H  
ATOM     85 2HD  ARG A   5      -8.132 -22.649   8.656  1.00  0.00           H  
ATOM     86  HE  ARG A   5      -5.305 -22.673   8.471  1.00  0.00           H  
ATOM     87 1HH1 ARG A   5      -8.104 -20.821   7.403  1.00  0.00           H  
ATOM     88 2HH1 ARG A   5      -7.223 -19.309   7.309  1.00  0.00           H  
ATOM     89 1HH2 ARG A   5      -4.188 -20.682   8.345  1.00  0.00           H  
ATOM     90 2HH2 ARG A   5      -5.029 -19.230   7.844  1.00  0.00           H  
ATOM     91  N   GLY A   6      -6.966 -24.651   4.728  1.00  0.00           N  
ATOM     92  CA  GLY A   6      -7.657 -23.854   3.733  1.00  0.00           C  
ATOM     93  C   GLY A   6      -8.423 -24.712   2.736  1.00  0.00           C  
ATOM     94  O   GLY A   6      -9.556 -24.383   2.386  1.00  0.00           O  
ATOM     95  H   GLY A   6      -5.951 -24.565   4.796  1.00  0.00           H  
ATOM     96 1HA  GLY A   6      -8.344 -23.172   4.231  1.00  0.00           H  
ATOM     97 2HA  GLY A   6      -6.927 -23.242   3.203  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.828 -25.828   2.290  1.00  0.00           N  
ATOM     99  CA  SER A   7      -8.480 -26.696   1.318  1.00  0.00           C  
ATOM    100  C   SER A   7      -9.743 -27.331   1.893  1.00  0.00           C  
ATOM    101  O   SER A   7     -10.801 -27.347   1.258  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.525 -27.792   0.892  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.420 -27.257   0.217  1.00  0.00           O  
ATOM    104  H   SER A   7      -6.884 -26.067   2.593  1.00  0.00           H  
ATOM    105  HA  SER A   7      -8.734 -26.104   0.445  1.00  0.00           H  
ATOM    106 1HB  SER A   7      -7.185 -28.339   1.772  1.00  0.00           H  
ATOM    107 2HB  SER A   7      -8.047 -28.496   0.247  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.929 -26.747   0.902  1.00  0.00           H  
ATOM    109  N   SER A   8      -9.656 -27.794   3.133  1.00  0.00           N  
ATOM    110  CA  SER A   8     -10.774 -28.455   3.770  1.00  0.00           C  
ATOM    111  C   SER A   8     -11.952 -27.505   3.892  1.00  0.00           C  
ATOM    112  O   SER A   8     -13.103 -27.875   3.656  1.00  0.00           O  
ATOM    113  CB  SER A   8     -10.352 -28.916   5.149  1.00  0.00           C  
ATOM    114  OG  SER A   8      -9.330 -29.870   5.059  1.00  0.00           O  
ATOM    115  H   SER A   8      -8.771 -27.737   3.639  1.00  0.00           H  
ATOM    116  HA  SER A   8     -11.069 -29.312   3.164  1.00  0.00           H  
ATOM    117 1HB  SER A   8     -10.001 -28.058   5.729  1.00  0.00           H  
ATOM    118 2HB  SER A   8     -11.208 -29.337   5.670  1.00  0.00           H  
ATOM    119  HG  SER A   8      -8.541 -29.361   4.755  1.00  0.00           H  
ATOM    120  N   LEU A   9     -11.651 -26.259   4.230  1.00  0.00           N  
ATOM    121  CA  LEU A   9     -12.678 -25.268   4.451  1.00  0.00           C  
ATOM    122  C   LEU A   9     -13.242 -24.691   3.138  1.00  0.00           C  
ATOM    123  O   LEU A   9     -14.457 -24.539   2.990  1.00  0.00           O  
ATOM    124  CB  LEU A   9     -12.052 -24.173   5.320  1.00  0.00           C  
ATOM    125  CG  LEU A   9     -11.589 -24.622   6.767  1.00  0.00           C  
ATOM    126  CD1 LEU A   9     -10.767 -23.512   7.370  1.00  0.00           C  
ATOM    127  CD2 LEU A   9     -12.792 -24.965   7.649  1.00  0.00           C  
ATOM    128  H   LEU A   9     -10.674 -26.010   4.402  1.00  0.00           H  
ATOM    129  HA  LEU A   9     -13.481 -25.743   4.994  1.00  0.00           H  
ATOM    130 1HB  LEU A   9     -11.173 -23.792   4.805  1.00  0.00           H  
ATOM    131 2HB  LEU A   9     -12.773 -23.362   5.430  1.00  0.00           H  
ATOM    132  HG  LEU A   9     -10.956 -25.500   6.695  1.00  0.00           H  
ATOM    133 1HD1 LEU A   9     -10.416 -23.810   8.359  1.00  0.00           H  
ATOM    134 2HD1 LEU A   9      -9.925 -23.335   6.717  1.00  0.00           H  
ATOM    135 3HD1 LEU A   9     -11.324 -22.630   7.450  1.00  0.00           H  
ATOM    136 1HD2 LEU A   9     -12.438 -25.265   8.634  1.00  0.00           H  
ATOM    137 2HD2 LEU A   9     -13.451 -24.108   7.745  1.00  0.00           H  
ATOM    138 3HD2 LEU A   9     -13.321 -25.783   7.200  1.00  0.00           H  
ATOM    139  N   VAL A  10     -12.380 -24.406   2.160  1.00  0.00           N  
ATOM    140  CA  VAL A  10     -12.834 -23.786   0.915  1.00  0.00           C  
ATOM    141  C   VAL A  10     -13.762 -24.670   0.088  1.00  0.00           C  
ATOM    142  O   VAL A  10     -14.578 -24.163  -0.682  1.00  0.00           O  
ATOM    143  CB  VAL A  10     -11.657 -23.338   0.027  1.00  0.00           C  
ATOM    144  CG1 VAL A  10     -11.023 -24.511  -0.651  1.00  0.00           C  
ATOM    145  CG2 VAL A  10     -12.150 -22.332  -0.983  1.00  0.00           C  
ATOM    146  H   VAL A  10     -11.382 -24.570   2.289  1.00  0.00           H  
ATOM    147  HA  VAL A  10     -13.381 -22.894   1.189  1.00  0.00           H  
ATOM    148  HB  VAL A  10     -10.897 -22.890   0.657  1.00  0.00           H  
ATOM    149 1HG1 VAL A  10     -10.174 -24.179  -1.243  1.00  0.00           H  
ATOM    150 2HG1 VAL A  10     -10.699 -25.187   0.098  1.00  0.00           H  
ATOM    151 3HG1 VAL A  10     -11.738 -24.999  -1.301  1.00  0.00           H  
ATOM    152 1HG2 VAL A  10     -11.318 -21.999  -1.599  1.00  0.00           H  
ATOM    153 2HG2 VAL A  10     -12.910 -22.795  -1.614  1.00  0.00           H  
ATOM    154 3HG2 VAL A  10     -12.581 -21.479  -0.460  1.00  0.00           H  
ATOM    155  N   LEU A  11     -13.651 -25.989   0.239  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -14.443 -26.913  -0.563  1.00  0.00           C  
ATOM    157  C   LEU A  11     -15.904 -27.123  -0.124  1.00  0.00           C  
ATOM    158  O   LEU A  11     -16.636 -27.864  -0.783  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -13.713 -28.252  -0.612  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -12.372 -28.213  -1.361  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -11.670 -29.548  -1.215  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -12.622 -27.867  -2.814  1.00  0.00           C  
ATOM    163  H   LEU A  11     -12.940 -26.364   0.872  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -14.465 -26.515  -1.575  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -13.507 -28.568   0.415  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -14.355 -28.992  -1.086  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -11.739 -27.454  -0.930  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -10.713 -29.514  -1.733  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -11.502 -29.747  -0.154  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -12.289 -30.335  -1.641  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -11.671 -27.827  -3.345  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -13.259 -28.626  -3.266  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -13.113 -26.895  -2.874  1.00  0.00           H  
ATOM    174  N   LEU A  12     -16.340 -26.495   0.966  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -17.743 -26.620   1.394  1.00  0.00           C  
ATOM    176  C   LEU A  12     -18.264 -25.300   1.945  1.00  0.00           C  
ATOM    177  O   LEU A  12     -17.656 -24.708   2.825  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -17.932 -27.780   2.387  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -19.355 -27.936   2.994  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -20.368 -28.231   1.901  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -19.369 -29.089   3.989  1.00  0.00           C  
ATOM    182  H   LEU A  12     -15.698 -25.900   1.499  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -18.340 -26.859   0.514  1.00  0.00           H  
ATOM    184 1HB  LEU A  12     -17.675 -28.713   1.885  1.00  0.00           H  
ATOM    185 2HB  LEU A  12     -17.244 -27.634   3.201  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -19.619 -27.041   3.488  1.00  0.00           H  
ATOM    187 1HD1 LEU A  12     -21.360 -28.335   2.347  1.00  0.00           H  
ATOM    188 2HD1 LEU A  12     -20.385 -27.429   1.178  1.00  0.00           H  
ATOM    189 3HD1 LEU A  12     -20.097 -29.159   1.399  1.00  0.00           H  
ATOM    190 1HD2 LEU A  12     -20.367 -29.188   4.412  1.00  0.00           H  
ATOM    191 2HD2 LEU A  12     -19.101 -30.012   3.472  1.00  0.00           H  
ATOM    192 3HD2 LEU A  12     -18.669 -28.920   4.778  1.00  0.00           H  
ATOM    193  N   VAL A  13     -19.421 -24.855   1.461  1.00  0.00           N  
ATOM    194  CA  VAL A  13     -19.994 -23.555   1.831  1.00  0.00           C  
ATOM    195  C   VAL A  13     -20.318 -23.434   3.320  1.00  0.00           C  
ATOM    196  O   VAL A  13     -20.368 -22.341   3.872  1.00  0.00           O  
ATOM    197  CB  VAL A  13     -21.259 -23.331   1.001  1.00  0.00           C  
ATOM    198  CG1 VAL A  13     -20.869 -23.353  -0.441  1.00  0.00           C  
ATOM    199  CG2 VAL A  13     -22.297 -24.399   1.305  1.00  0.00           C  
ATOM    200  H   VAL A  13     -19.898 -25.412   0.763  1.00  0.00           H  
ATOM    201  HA  VAL A  13     -19.279 -22.783   1.559  1.00  0.00           H  
ATOM    202  HB  VAL A  13     -21.679 -22.341   1.217  1.00  0.00           H  
ATOM    203 1HG1 VAL A  13     -21.743 -23.196  -1.041  1.00  0.00           H  
ATOM    204 2HG1 VAL A  13     -20.139 -22.566  -0.637  1.00  0.00           H  
ATOM    205 3HG1 VAL A  13     -20.437 -24.320  -0.689  1.00  0.00           H  
ATOM    206 1HG2 VAL A  13     -23.171 -24.224   0.690  1.00  0.00           H  
ATOM    207 2HG2 VAL A  13     -21.891 -25.384   1.086  1.00  0.00           H  
ATOM    208 3HG2 VAL A  13     -22.580 -24.342   2.345  1.00  0.00           H  
ATOM    209  N   LEU A  14     -20.469 -24.572   3.980  1.00  0.00           N  
ATOM    210  CA  LEU A  14     -20.758 -24.616   5.399  1.00  0.00           C  
ATOM    211  C   LEU A  14     -19.474 -24.532   6.225  1.00  0.00           C  
ATOM    212  O   LEU A  14     -19.525 -24.359   7.443  1.00  0.00           O  
ATOM    213  CB  LEU A  14     -21.487 -25.914   5.712  1.00  0.00           C  
ATOM    214  CG  LEU A  14     -22.792 -26.071   4.961  1.00  0.00           C  
ATOM    215  CD1 LEU A  14     -23.396 -27.415   5.274  1.00  0.00           C  
ATOM    216  CD2 LEU A  14     -23.711 -24.910   5.317  1.00  0.00           C  
ATOM    217  H   LEU A  14     -20.409 -25.431   3.460  1.00  0.00           H  
ATOM    218  HA  LEU A  14     -21.395 -23.769   5.652  1.00  0.00           H  
ATOM    219 1HB  LEU A  14     -20.843 -26.753   5.475  1.00  0.00           H  
ATOM    220 2HB  LEU A  14     -21.708 -25.940   6.778  1.00  0.00           H  
ATOM    221  HG  LEU A  14     -22.593 -26.054   3.896  1.00  0.00           H  
ATOM    222 1HD1 LEU A  14     -24.324 -27.536   4.716  1.00  0.00           H  
ATOM    223 2HD1 LEU A  14     -22.697 -28.202   4.988  1.00  0.00           H  
ATOM    224 3HD1 LEU A  14     -23.603 -27.482   6.341  1.00  0.00           H  
ATOM    225 1HD2 LEU A  14     -24.648 -25.001   4.766  1.00  0.00           H  
ATOM    226 2HD2 LEU A  14     -23.916 -24.924   6.387  1.00  0.00           H  
ATOM    227 3HD2 LEU A  14     -23.222 -23.972   5.057  1.00  0.00           H  
ATOM    228  N   LEU A  15     -18.330 -24.697   5.555  1.00  0.00           N  
ATOM    229  CA  LEU A  15     -17.018 -24.634   6.173  1.00  0.00           C  
ATOM    230  C   LEU A  15     -16.316 -23.342   5.747  1.00  0.00           C  
ATOM    231  O   LEU A  15     -15.481 -22.784   6.461  1.00  0.00           O  
ATOM    232  CB  LEU A  15     -16.178 -25.838   5.823  1.00  0.00           C  
ATOM    233  CG  LEU A  15     -16.724 -27.151   6.257  1.00  0.00           C  
ATOM    234  CD1 LEU A  15     -15.782 -28.262   5.804  1.00  0.00           C  
ATOM    235  CD2 LEU A  15     -16.892 -27.149   7.745  1.00  0.00           C  
ATOM    236  H   LEU A  15     -18.350 -24.831   4.552  1.00  0.00           H  
ATOM    237  HA  LEU A  15     -17.147 -24.659   7.239  1.00  0.00           H  
ATOM    238 1HB  LEU A  15     -16.023 -25.862   4.741  1.00  0.00           H  
ATOM    239 2HB  LEU A  15     -15.255 -25.719   6.298  1.00  0.00           H  
ATOM    240  HG  LEU A  15     -17.680 -27.298   5.799  1.00  0.00           H  
ATOM    241 1HD1 LEU A  15     -16.183 -29.228   6.108  1.00  0.00           H  
ATOM    242 2HD1 LEU A  15     -15.671 -28.242   4.725  1.00  0.00           H  
ATOM    243 3HD1 LEU A  15     -14.804 -28.115   6.261  1.00  0.00           H  
ATOM    244 1HD2 LEU A  15     -17.304 -28.104   8.069  1.00  0.00           H  
ATOM    245 2HD2 LEU A  15     -15.925 -26.988   8.223  1.00  0.00           H  
ATOM    246 3HD2 LEU A  15     -17.574 -26.347   8.024  1.00  0.00           H  
ATOM    247  N   LEU A  16     -16.726 -22.852   4.582  1.00  0.00           N  
ATOM    248  CA  LEU A  16     -16.211 -21.673   3.900  1.00  0.00           C  
ATOM    249  C   LEU A  16     -16.271 -20.438   4.772  1.00  0.00           C  
ATOM    250  O   LEU A  16     -15.443 -19.535   4.627  1.00  0.00           O  
ATOM    251  CB  LEU A  16     -16.997 -21.434   2.613  1.00  0.00           C  
ATOM    252  CG  LEU A  16     -16.497 -20.331   1.689  1.00  0.00           C  
ATOM    253  CD1 LEU A  16     -15.108 -20.660   1.228  1.00  0.00           C  
ATOM    254  CD2 LEU A  16     -17.465 -20.209   0.510  1.00  0.00           C  
ATOM    255  H   LEU A  16     -17.410 -23.395   4.073  1.00  0.00           H  
ATOM    256  HA  LEU A  16     -15.171 -21.863   3.638  1.00  0.00           H  
ATOM    257 1HB  LEU A  16     -16.974 -22.358   2.041  1.00  0.00           H  
ATOM    258 2HB  LEU A  16     -18.029 -21.215   2.876  1.00  0.00           H  
ATOM    259  HG  LEU A  16     -16.446 -19.394   2.227  1.00  0.00           H  
ATOM    260 1HD1 LEU A  16     -14.739 -19.874   0.572  1.00  0.00           H  
ATOM    261 2HD1 LEU A  16     -14.457 -20.749   2.093  1.00  0.00           H  
ATOM    262 3HD1 LEU A  16     -15.140 -21.603   0.685  1.00  0.00           H  
ATOM    263 1HD2 LEU A  16     -17.124 -19.422  -0.163  1.00  0.00           H  
ATOM    264 2HD2 LEU A  16     -17.499 -21.158  -0.027  1.00  0.00           H  
ATOM    265 3HD2 LEU A  16     -18.461 -19.969   0.874  1.00  0.00           H  
ATOM    266  N   GLY A  17     -17.246 -20.383   5.684  1.00  0.00           N  
ATOM    267  CA  GLY A  17     -17.392 -19.242   6.588  1.00  0.00           C  
ATOM    268  C   GLY A  17     -16.093 -18.981   7.331  1.00  0.00           C  
ATOM    269  O   GLY A  17     -15.771 -17.843   7.665  1.00  0.00           O  
ATOM    270  H   GLY A  17     -17.892 -21.158   5.743  1.00  0.00           H  
ATOM    271 1HA  GLY A  17     -17.686 -18.358   6.042  1.00  0.00           H  
ATOM    272 2HA  GLY A  17     -18.175 -19.443   7.305  1.00  0.00           H  
ATOM    273  N   ALA A  18     -15.315 -20.035   7.563  1.00  0.00           N  
ATOM    274  CA  ALA A  18     -14.048 -19.921   8.240  1.00  0.00           C  
ATOM    275  C   ALA A  18     -13.100 -19.007   7.489  1.00  0.00           C  
ATOM    276  O   ALA A  18     -12.314 -18.284   8.096  1.00  0.00           O  
ATOM    277  CB  ALA A  18     -13.427 -21.274   8.350  1.00  0.00           C  
ATOM    278  H   ALA A  18     -15.595 -20.961   7.236  1.00  0.00           H  
ATOM    279  HA  ALA A  18     -14.217 -19.508   9.230  1.00  0.00           H  
ATOM    280 1HB  ALA A  18     -12.475 -21.198   8.872  1.00  0.00           H  
ATOM    281 2HB  ALA A  18     -14.077 -21.935   8.876  1.00  0.00           H  
ATOM    282 3HB  ALA A  18     -13.280 -21.648   7.345  1.00  0.00           H  
ATOM    283  N   LEU A  19     -13.165 -19.040   6.158  1.00  0.00           N  
ATOM    284  CA  LEU A  19     -12.259 -18.274   5.322  1.00  0.00           C  
ATOM    285  C   LEU A  19     -12.865 -16.910   5.055  1.00  0.00           C  
ATOM    286  O   LEU A  19     -12.170 -15.893   5.037  1.00  0.00           O  
ATOM    287  CB  LEU A  19     -11.999 -19.047   4.034  1.00  0.00           C  
ATOM    288  CG  LEU A  19     -11.359 -20.430   4.270  1.00  0.00           C  
ATOM    289  CD1 LEU A  19     -11.203 -21.150   2.953  1.00  0.00           C  
ATOM    290  CD2 LEU A  19     -10.027 -20.254   4.986  1.00  0.00           C  
ATOM    291  H   LEU A  19     -13.882 -19.595   5.704  1.00  0.00           H  
ATOM    292  HA  LEU A  19     -11.316 -18.142   5.848  1.00  0.00           H  
ATOM    293 1HB  LEU A  19     -12.951 -19.198   3.520  1.00  0.00           H  
ATOM    294 2HB  LEU A  19     -11.341 -18.463   3.394  1.00  0.00           H  
ATOM    295  HG  LEU A  19     -12.022 -21.029   4.896  1.00  0.00           H  
ATOM    296 1HD1 LEU A  19     -10.765 -22.132   3.123  1.00  0.00           H  
ATOM    297 2HD1 LEU A  19     -12.174 -21.262   2.491  1.00  0.00           H  
ATOM    298 3HD1 LEU A  19     -10.552 -20.576   2.295  1.00  0.00           H  
ATOM    299 1HD2 LEU A  19      -9.583 -21.230   5.168  1.00  0.00           H  
ATOM    300 2HD2 LEU A  19      -9.356 -19.659   4.367  1.00  0.00           H  
ATOM    301 3HD2 LEU A  19     -10.191 -19.746   5.939  1.00  0.00           H  
ATOM    302  N   LEU A  20     -14.194 -16.866   4.958  1.00  0.00           N  
ATOM    303  CA  LEU A  20     -14.885 -15.594   4.765  1.00  0.00           C  
ATOM    304  C   LEU A  20     -14.548 -14.669   5.938  1.00  0.00           C  
ATOM    305  O   LEU A  20     -14.523 -13.450   5.780  1.00  0.00           O  
ATOM    306  CB  LEU A  20     -16.387 -15.808   4.519  1.00  0.00           C  
ATOM    307  CG  LEU A  20     -17.224 -14.523   4.222  1.00  0.00           C  
ATOM    308  CD1 LEU A  20     -16.588 -13.815   3.104  1.00  0.00           C  
ATOM    309  CD2 LEU A  20     -18.670 -14.881   3.790  1.00  0.00           C  
ATOM    310  H   LEU A  20     -14.726 -17.735   4.985  1.00  0.00           H  
ATOM    311  HA  LEU A  20     -14.494 -15.127   3.872  1.00  0.00           H  
ATOM    312 1HB  LEU A  20     -16.488 -16.476   3.674  1.00  0.00           H  
ATOM    313 2HB  LEU A  20     -16.794 -16.294   5.383  1.00  0.00           H  
ATOM    314  HG  LEU A  20     -17.240 -13.887   5.108  1.00  0.00           H  
ATOM    315 1HD1 LEU A  20     -17.126 -12.908   2.872  1.00  0.00           H  
ATOM    316 2HD1 LEU A  20     -15.591 -13.581   3.432  1.00  0.00           H  
ATOM    317 3HD1 LEU A  20     -16.559 -14.455   2.224  1.00  0.00           H  
ATOM    318 1HD2 LEU A  20     -19.222 -13.982   3.579  1.00  0.00           H  
ATOM    319 2HD2 LEU A  20     -18.632 -15.487   2.894  1.00  0.00           H  
ATOM    320 3HD2 LEU A  20     -19.183 -15.424   4.559  1.00  0.00           H  
ATOM    321  N   VAL A  21     -14.308 -15.260   7.116  1.00  0.00           N  
ATOM    322  CA  VAL A  21     -13.873 -14.537   8.300  1.00  0.00           C  
ATOM    323  C   VAL A  21     -12.331 -14.422   8.445  1.00  0.00           C  
ATOM    324  O   VAL A  21     -11.827 -13.332   8.722  1.00  0.00           O  
ATOM    325  CB  VAL A  21     -14.440 -15.207   9.558  1.00  0.00           C  
ATOM    326  CG1 VAL A  21     -13.899 -14.544  10.808  1.00  0.00           C  
ATOM    327  CG2 VAL A  21     -15.931 -15.093   9.520  1.00  0.00           C  
ATOM    328  H   VAL A  21     -14.450 -16.267   7.187  1.00  0.00           H  
ATOM    329  HA  VAL A  21     -14.284 -13.530   8.241  1.00  0.00           H  
ATOM    330  HB  VAL A  21     -14.144 -16.261   9.576  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21     -14.318 -15.039  11.684  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21     -12.813 -14.635  10.825  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21     -14.179 -13.491  10.814  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21     -16.366 -15.558  10.393  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21     -16.216 -14.043   9.497  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21     -16.290 -15.585   8.629  1.00  0.00           H  
ATOM    337  N   SER A  22     -11.577 -15.533   8.324  1.00  0.00           N  
ATOM    338  CA  SER A  22     -10.126 -15.500   8.577  1.00  0.00           C  
ATOM    339  C   SER A  22      -9.184 -15.183   7.398  1.00  0.00           C  
ATOM    340  O   SER A  22      -8.006 -14.913   7.627  1.00  0.00           O  
ATOM    341  CB  SER A  22      -9.670 -16.825   9.163  1.00  0.00           C  
ATOM    342  OG  SER A  22      -9.778 -17.855   8.224  1.00  0.00           O  
ATOM    343  H   SER A  22     -11.997 -16.431   8.095  1.00  0.00           H  
ATOM    344  HA  SER A  22      -9.958 -14.736   9.335  1.00  0.00           H  
ATOM    345 1HB  SER A  22      -8.639 -16.740   9.498  1.00  0.00           H  
ATOM    346 2HB  SER A  22     -10.279 -17.065  10.036  1.00  0.00           H  
ATOM    347  HG  SER A  22     -10.734 -18.024   8.154  1.00  0.00           H  
ATOM    348  N   ASN A  23      -9.662 -15.232   6.152  1.00  0.00           N  
ATOM    349  CA  ASN A  23      -8.798 -15.033   4.981  1.00  0.00           C  
ATOM    350  C   ASN A  23      -9.126 -13.709   4.298  1.00  0.00           C  
ATOM    351  O   ASN A  23      -8.875 -13.512   3.109  1.00  0.00           O  
ATOM    352  CB  ASN A  23      -8.976 -16.209   4.024  1.00  0.00           C  
ATOM    353  CG  ASN A  23      -7.852 -16.382   3.036  1.00  0.00           C  
ATOM    354  OD1 ASN A  23      -6.680 -16.165   3.364  1.00  0.00           O  
ATOM    355  ND2 ASN A  23      -8.180 -16.790   1.831  1.00  0.00           N  
ATOM    356  H   ASN A  23     -10.639 -15.443   5.974  1.00  0.00           H  
ATOM    357  HA  ASN A  23      -7.759 -14.987   5.307  1.00  0.00           H  
ATOM    358 1HB  ASN A  23      -9.081 -17.125   4.605  1.00  0.00           H  
ATOM    359 2HB  ASN A  23      -9.909 -16.074   3.472  1.00  0.00           H  
ATOM    360 1HD2 ASN A  23      -7.468 -16.927   1.140  1.00  0.00           H  
ATOM    361 2HD2 ASN A  23      -9.135 -16.970   1.605  1.00  0.00           H  
ATOM    362  N   VAL A  24      -9.673 -12.803   5.086  1.00  0.00           N  
ATOM    363  CA  VAL A  24     -10.144 -11.495   4.663  1.00  0.00           C  
ATOM    364  C   VAL A  24      -9.100 -10.498   4.192  1.00  0.00           C  
ATOM    365  O   VAL A  24      -8.080 -10.275   4.847  1.00  0.00           O  
ATOM    366  CB  VAL A  24     -10.950 -10.915   5.819  1.00  0.00           C  
ATOM    367  CG1 VAL A  24     -11.356  -9.494   5.557  1.00  0.00           C  
ATOM    368  CG2 VAL A  24     -12.147 -11.778   5.976  1.00  0.00           C  
ATOM    369  H   VAL A  24      -9.802 -13.060   6.055  1.00  0.00           H  
ATOM    370  HA  VAL A  24     -10.835 -11.650   3.840  1.00  0.00           H  
ATOM    371  HB  VAL A  24     -10.355 -10.938   6.731  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24     -11.945  -9.126   6.393  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24     -10.469  -8.877   5.442  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24     -11.944  -9.447   4.655  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24     -12.759 -11.428   6.805  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24     -12.726 -11.748   5.065  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24     -11.833 -12.799   6.163  1.00  0.00           H  
ATOM    378  N   GLU A  25      -9.388  -9.898   3.040  1.00  0.00           N  
ATOM    379  CA  GLU A  25      -8.576  -8.863   2.421  1.00  0.00           C  
ATOM    380  C   GLU A  25      -9.048  -7.504   2.908  1.00  0.00           C  
ATOM    381  O   GLU A  25     -10.160  -7.379   3.418  1.00  0.00           O  
ATOM    382  CB  GLU A  25      -8.659  -8.915   0.889  1.00  0.00           C  
ATOM    383  CG  GLU A  25      -8.070 -10.163   0.238  1.00  0.00           C  
ATOM    384  CD  GLU A  25      -8.161 -10.118  -1.275  1.00  0.00           C  
ATOM    385  OE1 GLU A  25      -9.252 -10.200  -1.773  1.00  0.00           O  
ATOM    386  OE2 GLU A  25      -7.138  -9.988  -1.928  1.00  0.00           O  
ATOM    387  H   GLU A  25     -10.245 -10.166   2.577  1.00  0.00           H  
ATOM    388  HA  GLU A  25      -7.537  -8.997   2.725  1.00  0.00           H  
ATOM    389 1HB  GLU A  25      -9.708  -8.846   0.587  1.00  0.00           H  
ATOM    390 2HB  GLU A  25      -8.148  -8.046   0.470  1.00  0.00           H  
ATOM    391 1HG  GLU A  25      -7.025 -10.254   0.532  1.00  0.00           H  
ATOM    392 2HG  GLU A  25      -8.604 -11.041   0.609  1.00  0.00           H  
ATOM    393  N   SER A  26      -8.222  -6.482   2.747  1.00  0.00           N  
ATOM    394  CA  SER A  26      -8.648  -5.141   3.121  1.00  0.00           C  
ATOM    395  C   SER A  26      -9.788  -4.729   2.199  1.00  0.00           C  
ATOM    396  O   SER A  26      -9.990  -5.338   1.144  1.00  0.00           O  
ATOM    397  CB  SER A  26      -7.488  -4.184   3.009  1.00  0.00           C  
ATOM    398  OG  SER A  26      -7.123  -4.034   1.681  1.00  0.00           O  
ATOM    399  H   SER A  26      -7.307  -6.630   2.348  1.00  0.00           H  
ATOM    400  HA  SER A  26      -9.015  -5.151   4.149  1.00  0.00           H  
ATOM    401 1HB  SER A  26      -7.769  -3.219   3.423  1.00  0.00           H  
ATOM    402 2HB  SER A  26      -6.645  -4.556   3.585  1.00  0.00           H  
ATOM    403  HG  SER A  26      -7.922  -3.729   1.233  1.00  0.00           H  
ATOM    404  N   LYS A  27     -10.553  -3.728   2.594  1.00  0.00           N  
ATOM    405  CA  LYS A  27     -11.696  -3.324   1.804  1.00  0.00           C  
ATOM    406  C   LYS A  27     -11.360  -2.912   0.381  1.00  0.00           C  
ATOM    407  O   LYS A  27     -10.454  -2.111   0.125  1.00  0.00           O  
ATOM    408  CB  LYS A  27     -12.510  -2.296   2.569  1.00  0.00           C  
ATOM    409  CG  LYS A  27     -13.635  -1.788   1.866  1.00  0.00           C  
ATOM    410  CD  LYS A  27     -14.574  -0.978   2.736  1.00  0.00           C  
ATOM    411  CE  LYS A  27     -14.133   0.414   3.081  1.00  0.00           C  
ATOM    412  NZ  LYS A  27     -15.165   1.213   3.835  1.00  0.00           N  
ATOM    413  H   LYS A  27     -10.337  -3.209   3.440  1.00  0.00           H  
ATOM    414  HA  LYS A  27     -12.334  -4.196   1.728  1.00  0.00           H  
ATOM    415 1HB  LYS A  27     -12.938  -2.791   3.403  1.00  0.00           H  
ATOM    416 2HB  LYS A  27     -11.910  -1.518   2.939  1.00  0.00           H  
ATOM    417 1HG  LYS A  27     -13.227  -1.165   1.100  1.00  0.00           H  
ATOM    418 2HG  LYS A  27     -14.194  -2.599   1.399  1.00  0.00           H  
ATOM    419 1HD  LYS A  27     -15.468  -0.922   2.188  1.00  0.00           H  
ATOM    420 2HD  LYS A  27     -14.732  -1.508   3.639  1.00  0.00           H  
ATOM    421 1HE  LYS A  27     -13.258   0.350   3.693  1.00  0.00           H  
ATOM    422 2HE  LYS A  27     -13.919   0.936   2.166  1.00  0.00           H  
ATOM    423 1HZ  LYS A  27     -14.810   2.136   4.012  1.00  0.00           H  
ATOM    424 2HZ  LYS A  27     -16.029   1.277   3.279  1.00  0.00           H  
ATOM    425 3HZ  LYS A  27     -15.395   0.790   4.708  1.00  0.00           H  
ATOM    426  N   SER A  28     -12.102  -3.529  -0.534  1.00  0.00           N  
ATOM    427  CA  SER A  28     -11.984  -3.401  -1.982  1.00  0.00           C  
ATOM    428  C   SER A  28     -13.132  -2.620  -2.613  1.00  0.00           C  
ATOM    429  O   SER A  28     -14.197  -3.203  -2.823  1.00  0.00           O  
ATOM    430  CB  SER A  28     -12.024  -4.815  -2.506  1.00  0.00           C  
ATOM    431  OG  SER A  28     -10.878  -5.538  -2.112  1.00  0.00           O  
ATOM    432  H   SER A  28     -12.826  -4.151  -0.175  1.00  0.00           H  
ATOM    433  HA  SER A  28     -11.039  -2.907  -2.219  1.00  0.00           H  
ATOM    434 1HB  SER A  28     -12.906  -5.305  -2.091  1.00  0.00           H  
ATOM    435 2HB  SER A  28     -12.151  -4.819  -3.562  1.00  0.00           H  
ATOM    436  HG  SER A  28     -10.809  -5.454  -1.145  1.00  0.00           H  
ATOM    437  N   CYS A  29     -12.932  -1.335  -2.952  1.00  0.00           N  
ATOM    438  CA  CYS A  29     -14.067  -0.549  -3.439  1.00  0.00           C  
ATOM    439  C   CYS A  29     -13.795   0.187  -4.750  1.00  0.00           C  
ATOM    440  O   CYS A  29     -12.753   0.820  -4.920  1.00  0.00           O  
ATOM    441  CB  CYS A  29     -14.486   0.468  -2.385  1.00  0.00           C  
ATOM    442  SG  CYS A  29     -14.946  -0.246  -0.813  1.00  0.00           S  
ATOM    443  H   CYS A  29     -12.026  -0.893  -2.825  1.00  0.00           H  
ATOM    444  HA  CYS A  29     -14.901  -1.228  -3.602  1.00  0.00           H  
ATOM    445 1HB  CYS A  29     -13.675   1.176  -2.216  1.00  0.00           H  
ATOM    446 2HB  CYS A  29     -15.326   1.016  -2.745  1.00  0.00           H  
ATOM    447  N   CYS A  30     -14.762   0.158  -5.668  1.00  0.00           N  
ATOM    448  CA  CYS A  30     -14.631   0.836  -6.956  1.00  0.00           C  
ATOM    449  C   CYS A  30     -15.787   1.809  -7.241  1.00  0.00           C  
ATOM    450  O   CYS A  30     -16.939   1.544  -6.891  1.00  0.00           O  
ATOM    451  CB  CYS A  30     -14.543  -0.195  -8.076  1.00  0.00           C  
ATOM    452  SG  CYS A  30     -13.092  -1.230  -7.968  1.00  0.00           S  
ATOM    453  H   CYS A  30     -15.598  -0.376  -5.459  1.00  0.00           H  
ATOM    454  HA  CYS A  30     -13.696   1.386  -6.935  1.00  0.00           H  
ATOM    455 1HB  CYS A  30     -15.411  -0.843  -8.038  1.00  0.00           H  
ATOM    456 2HB  CYS A  30     -14.543   0.296  -9.048  1.00  0.00           H  
ATOM    457  N   PRO A  31     -15.520   2.953  -7.910  1.00  0.00           N  
ATOM    458  CA  PRO A  31     -16.492   3.973  -8.309  1.00  0.00           C  
ATOM    459  C   PRO A  31     -17.361   3.594  -9.509  1.00  0.00           C  
ATOM    460  O   PRO A  31     -18.354   4.258  -9.806  1.00  0.00           O  
ATOM    461  CB  PRO A  31     -15.584   5.150  -8.671  1.00  0.00           C  
ATOM    462  CG  PRO A  31     -14.295   4.507  -9.165  1.00  0.00           C  
ATOM    463  CD  PRO A  31     -14.117   3.266  -8.335  1.00  0.00           C  
ATOM    464  HA  PRO A  31     -17.125   4.246  -7.461  1.00  0.00           H  
ATOM    465 1HB  PRO A  31     -16.070   5.768  -9.439  1.00  0.00           H  
ATOM    466 2HB  PRO A  31     -15.440   5.795  -7.791  1.00  0.00           H  
ATOM    467 1HG  PRO A  31     -14.368   4.286 -10.241  1.00  0.00           H  
ATOM    468 2HG  PRO A  31     -13.447   5.205  -9.047  1.00  0.00           H  
ATOM    469 1HD  PRO A  31     -13.695   2.479  -8.974  1.00  0.00           H  
ATOM    470 2HD  PRO A  31     -13.463   3.499  -7.486  1.00  0.00           H  
ATOM    471  N   ASN A  32     -16.948   2.558 -10.223  1.00  0.00           N  
ATOM    472  CA  ASN A  32     -17.564   2.176 -11.487  1.00  0.00           C  
ATOM    473  C   ASN A  32     -17.317   0.707 -11.755  1.00  0.00           C  
ATOM    474  O   ASN A  32     -16.168   0.259 -11.684  1.00  0.00           O  
ATOM    475  CB  ASN A  32     -17.032   3.013 -12.646  1.00  0.00           C  
ATOM    476  CG  ASN A  32     -17.853   2.876 -13.979  1.00  0.00           C  
ATOM    477  OD1 ASN A  32     -18.032   1.803 -14.605  1.00  0.00           O  
ATOM    478  ND2 ASN A  32     -18.357   4.006 -14.416  1.00  0.00           N  
ATOM    479  H   ASN A  32     -16.152   2.032  -9.905  1.00  0.00           H  
ATOM    480  HA  ASN A  32     -18.644   2.319 -11.409  1.00  0.00           H  
ATOM    481 1HB  ASN A  32     -17.025   4.065 -12.353  1.00  0.00           H  
ATOM    482 2HB  ASN A  32     -15.999   2.730 -12.846  1.00  0.00           H  
ATOM    483 1HD2 ASN A  32     -18.896   4.023 -15.259  1.00  0.00           H  
ATOM    484 2HD2 ASN A  32     -18.205   4.854 -13.904  1.00  0.00           H  
ATOM    485  N   THR A  33     -18.365  -0.045 -12.084  1.00  0.00           N  
ATOM    486  CA  THR A  33     -18.201  -1.458 -12.447  1.00  0.00           C  
ATOM    487  C   THR A  33     -17.007  -1.638 -13.400  1.00  0.00           C  
ATOM    488  O   THR A  33     -16.290  -2.633 -13.312  1.00  0.00           O  
ATOM    489  CB  THR A  33     -19.442  -2.040 -13.134  1.00  0.00           C  
ATOM    490  OG1 THR A  33     -20.581  -1.944 -12.273  1.00  0.00           O  
ATOM    491  CG2 THR A  33     -19.174  -3.499 -13.450  1.00  0.00           C  
ATOM    492  H   THR A  33     -19.287   0.370 -12.109  1.00  0.00           H  
ATOM    493  HA  THR A  33     -18.006  -2.030 -11.541  1.00  0.00           H  
ATOM    494  HB  THR A  33     -19.642  -1.496 -14.057  1.00  0.00           H  
ATOM    495  HG1 THR A  33     -21.363  -2.223 -12.761  1.00  0.00           H  
ATOM    496 1HG2 THR A  33     -20.043  -3.934 -13.942  1.00  0.00           H  
ATOM    497 2HG2 THR A  33     -18.308  -3.573 -14.106  1.00  0.00           H  
ATOM    498 3HG2 THR A  33     -18.973  -4.035 -12.525  1.00  0.00           H  
ATOM    499  N   THR A  34     -16.821  -0.708 -14.341  1.00  0.00           N  
ATOM    500  CA  THR A  34     -15.733  -0.797 -15.297  1.00  0.00           C  
ATOM    501  C   THR A  34     -14.405  -0.893 -14.551  1.00  0.00           C  
ATOM    502  O   THR A  34     -13.547  -1.702 -14.902  1.00  0.00           O  
ATOM    503  CB  THR A  34     -15.673   0.454 -16.186  1.00  0.00           C  
ATOM    504  OG1 THR A  34     -16.915   0.616 -16.871  1.00  0.00           O  
ATOM    505  CG2 THR A  34     -14.548   0.313 -17.190  1.00  0.00           C  
ATOM    506  H   THR A  34     -17.427   0.104 -14.373  1.00  0.00           H  
ATOM    507  HA  THR A  34     -15.864  -1.690 -15.909  1.00  0.00           H  
ATOM    508  HB  THR A  34     -15.491   1.333 -15.570  1.00  0.00           H  
ATOM    509  HG1 THR A  34     -17.550   1.003 -16.231  1.00  0.00           H  
ATOM    510 1HG2 THR A  34     -14.505   1.202 -17.816  1.00  0.00           H  
ATOM    511 2HG2 THR A  34     -13.605   0.196 -16.659  1.00  0.00           H  
ATOM    512 3HG2 THR A  34     -14.725  -0.562 -17.813  1.00  0.00           H  
ATOM    513  N   GLY A  35     -14.229  -0.048 -13.524  1.00  0.00           N  
ATOM    514  CA  GLY A  35     -13.005  -0.021 -12.733  1.00  0.00           C  
ATOM    515  C   GLY A  35     -12.834  -1.357 -12.049  1.00  0.00           C  
ATOM    516  O   GLY A  35     -11.738  -1.912 -11.989  1.00  0.00           O  
ATOM    517  H   GLY A  35     -14.993   0.550 -13.242  1.00  0.00           H  
ATOM    518 1HA  GLY A  35     -12.147   0.195 -13.365  1.00  0.00           H  
ATOM    519 2HA  GLY A  35     -13.068   0.772 -11.985  1.00  0.00           H  
ATOM    520  N   ARG A  36     -13.943  -1.889 -11.556  1.00  0.00           N  
ATOM    521  CA  ARG A  36     -13.938  -3.176 -10.885  1.00  0.00           C  
ATOM    522  C   ARG A  36     -13.395  -4.238 -11.832  1.00  0.00           C  
ATOM    523  O   ARG A  36     -12.516  -5.033 -11.476  1.00  0.00           O  
ATOM    524  CB  ARG A  36     -15.338  -3.565 -10.469  1.00  0.00           C  
ATOM    525  CG  ARG A  36     -15.397  -4.661  -9.517  1.00  0.00           C  
ATOM    526  CD  ARG A  36     -15.301  -5.997 -10.160  1.00  0.00           C  
ATOM    527  NE  ARG A  36     -16.293  -6.233 -11.172  1.00  0.00           N  
ATOM    528  CZ  ARG A  36     -17.551  -6.620 -10.943  1.00  0.00           C  
ATOM    529  NH1 ARG A  36     -18.004  -6.790  -9.708  1.00  0.00           N  
ATOM    530  NH2 ARG A  36     -18.324  -6.835 -11.994  1.00  0.00           N  
ATOM    531  H   ARG A  36     -14.810  -1.358 -11.649  1.00  0.00           H  
ATOM    532  HA  ARG A  36     -13.290  -3.133 -10.016  1.00  0.00           H  
ATOM    533 1HB  ARG A  36     -15.851  -2.704 -10.043  1.00  0.00           H  
ATOM    534 2HB  ARG A  36     -15.902  -3.895 -11.327  1.00  0.00           H  
ATOM    535 1HG  ARG A  36     -14.596  -4.546  -8.799  1.00  0.00           H  
ATOM    536 2HG  ARG A  36     -16.352  -4.601  -9.006  1.00  0.00           H  
ATOM    537 1HD  ARG A  36     -14.320  -6.091 -10.623  1.00  0.00           H  
ATOM    538 2HD  ARG A  36     -15.415  -6.763  -9.406  1.00  0.00           H  
ATOM    539  HE  ARG A  36     -16.021  -6.132 -12.156  1.00  0.00           H  
ATOM    540 1HH1 ARG A  36     -17.394  -6.610  -8.885  1.00  0.00           H  
ATOM    541 2HH1 ARG A  36     -18.956  -7.088  -9.559  1.00  0.00           H  
ATOM    542 1HH2 ARG A  36     -17.912  -6.690 -12.929  1.00  0.00           H  
ATOM    543 2HH2 ARG A  36     -19.280  -7.133 -11.879  1.00  0.00           H  
ATOM    544  N   ASN A  37     -13.929  -4.246 -13.057  1.00  0.00           N  
ATOM    545  CA  ASN A  37     -13.534  -5.221 -14.057  1.00  0.00           C  
ATOM    546  C   ASN A  37     -12.046  -5.064 -14.406  1.00  0.00           C  
ATOM    547  O   ASN A  37     -11.332  -6.063 -14.546  1.00  0.00           O  
ATOM    548  CB  ASN A  37     -14.404  -5.075 -15.292  1.00  0.00           C  
ATOM    549  CG  ASN A  37     -15.864  -5.524 -15.079  1.00  0.00           C  
ATOM    550  OD1 ASN A  37     -16.233  -6.220 -14.108  1.00  0.00           O  
ATOM    551  ND2 ASN A  37     -16.700  -5.134 -16.012  1.00  0.00           N  
ATOM    552  H   ASN A  37     -14.647  -3.557 -13.284  1.00  0.00           H  
ATOM    553  HA  ASN A  37     -13.670  -6.219 -13.643  1.00  0.00           H  
ATOM    554 1HB  ASN A  37     -14.408  -4.031 -15.602  1.00  0.00           H  
ATOM    555 2HB  ASN A  37     -13.973  -5.653 -16.107  1.00  0.00           H  
ATOM    556 1HD2 ASN A  37     -17.664  -5.393 -15.967  1.00  0.00           H  
ATOM    557 2HD2 ASN A  37     -16.369  -4.582 -16.778  1.00  0.00           H  
ATOM    558  N   ILE A  38     -11.569  -3.812 -14.474  1.00  0.00           N  
ATOM    559  CA  ILE A  38     -10.159  -3.537 -14.739  1.00  0.00           C  
ATOM    560  C   ILE A  38      -9.307  -4.067 -13.611  1.00  0.00           C  
ATOM    561  O   ILE A  38      -8.263  -4.676 -13.853  1.00  0.00           O  
ATOM    562  CB  ILE A  38      -9.868  -2.037 -14.908  1.00  0.00           C  
ATOM    563  CG1 ILE A  38     -10.507  -1.517 -16.194  1.00  0.00           C  
ATOM    564  CG2 ILE A  38      -8.339  -1.801 -14.905  1.00  0.00           C  
ATOM    565  CD1 ILE A  38     -10.526  -0.014 -16.289  1.00  0.00           C  
ATOM    566  H   ILE A  38     -12.217  -3.030 -14.372  1.00  0.00           H  
ATOM    567  HA  ILE A  38      -9.873  -4.046 -15.657  1.00  0.00           H  
ATOM    568  HB  ILE A  38     -10.316  -1.493 -14.086  1.00  0.00           H  
ATOM    569 1HG1 ILE A  38      -9.953  -1.909 -17.044  1.00  0.00           H  
ATOM    570 2HG1 ILE A  38     -11.526  -1.883 -16.254  1.00  0.00           H  
ATOM    571 1HG2 ILE A  38      -8.134  -0.734 -15.007  1.00  0.00           H  
ATOM    572 2HG2 ILE A  38      -7.910  -2.163 -13.971  1.00  0.00           H  
ATOM    573 3HG2 ILE A  38      -7.887  -2.338 -15.736  1.00  0.00           H  
ATOM    574 1HD1 ILE A  38     -10.992   0.285 -17.227  1.00  0.00           H  
ATOM    575 2HD1 ILE A  38     -11.094   0.394 -15.458  1.00  0.00           H  
ATOM    576 3HD1 ILE A  38      -9.506   0.367 -16.250  1.00  0.00           H  
ATOM    577  N   TYR A  39      -9.744  -3.832 -12.368  1.00  0.00           N  
ATOM    578  CA  TYR A  39      -9.005  -4.311 -11.217  1.00  0.00           C  
ATOM    579  C   TYR A  39      -8.821  -5.815 -11.360  1.00  0.00           C  
ATOM    580  O   TYR A  39      -7.725  -6.347 -11.182  1.00  0.00           O  
ATOM    581  CB  TYR A  39      -9.714  -4.056  -9.891  1.00  0.00           C  
ATOM    582  CG  TYR A  39      -8.865  -4.552  -8.767  1.00  0.00           C  
ATOM    583  CD1 TYR A  39      -8.078  -3.677  -8.045  1.00  0.00           C  
ATOM    584  CD2 TYR A  39      -8.800  -5.912  -8.513  1.00  0.00           C  
ATOM    585  CE1 TYR A  39      -7.244  -4.169  -7.053  1.00  0.00           C  
ATOM    586  CE2 TYR A  39      -7.975  -6.394  -7.543  1.00  0.00           C  
ATOM    587  CZ  TYR A  39      -7.201  -5.538  -6.815  1.00  0.00           C  
ATOM    588  OH  TYR A  39      -6.397  -6.036  -5.842  1.00  0.00           O  
ATOM    589  H   TYR A  39     -10.603  -3.306 -12.226  1.00  0.00           H  
ATOM    590  HA  TYR A  39      -8.033  -3.830 -11.197  1.00  0.00           H  
ATOM    591 1HB  TYR A  39      -9.902  -2.986  -9.757  1.00  0.00           H  
ATOM    592 2HB  TYR A  39     -10.668  -4.573  -9.859  1.00  0.00           H  
ATOM    593  HD1 TYR A  39      -8.114  -2.605  -8.256  1.00  0.00           H  
ATOM    594  HD2 TYR A  39      -9.406  -6.604  -9.084  1.00  0.00           H  
ATOM    595  HE1 TYR A  39      -6.621  -3.486  -6.471  1.00  0.00           H  
ATOM    596  HE2 TYR A  39      -7.938  -7.463  -7.349  1.00  0.00           H  
ATOM    597  HH  TYR A  39      -6.644  -6.948  -5.663  1.00  0.00           H  
ATOM    598  N   ASN A  40      -9.908  -6.524 -11.663  1.00  0.00           N  
ATOM    599  CA  ASN A  40      -9.782  -7.958 -11.793  1.00  0.00           C  
ATOM    600  C   ASN A  40      -8.846  -8.339 -12.928  1.00  0.00           C  
ATOM    601  O   ASN A  40      -8.006  -9.222 -12.767  1.00  0.00           O  
ATOM    602  CB  ASN A  40     -11.138  -8.602 -11.992  1.00  0.00           C  
ATOM    603  CG  ASN A  40     -11.927  -8.670 -10.730  1.00  0.00           C  
ATOM    604  OD1 ASN A  40     -11.358  -8.591  -9.643  1.00  0.00           O  
ATOM    605  ND2 ASN A  40     -13.222  -8.829 -10.844  1.00  0.00           N  
ATOM    606  H   ASN A  40     -10.807  -6.056 -11.790  1.00  0.00           H  
ATOM    607  HA  ASN A  40      -9.348  -8.348 -10.873  1.00  0.00           H  
ATOM    608 1HB  ASN A  40     -11.702  -8.025 -12.727  1.00  0.00           H  
ATOM    609 2HB  ASN A  40     -11.009  -9.609 -12.390  1.00  0.00           H  
ATOM    610 1HD2 ASN A  40     -13.795  -8.897 -10.027  1.00  0.00           H  
ATOM    611 2HD2 ASN A  40     -13.636  -8.894 -11.752  1.00  0.00           H  
ATOM    612  N   ALA A  41      -8.927  -7.648 -14.059  1.00  0.00           N  
ATOM    613  CA  ALA A  41      -8.070  -8.019 -15.170  1.00  0.00           C  
ATOM    614  C   ALA A  41      -6.591  -7.878 -14.831  1.00  0.00           C  
ATOM    615  O   ALA A  41      -5.799  -8.799 -15.063  1.00  0.00           O  
ATOM    616  CB  ALA A  41      -8.396  -7.153 -16.370  1.00  0.00           C  
ATOM    617  H   ALA A  41      -9.620  -6.906 -14.166  1.00  0.00           H  
ATOM    618  HA  ALA A  41      -8.265  -9.063 -15.411  1.00  0.00           H  
ATOM    619 1HB  ALA A  41      -7.777  -7.449 -17.213  1.00  0.00           H  
ATOM    620 2HB  ALA A  41      -9.449  -7.273 -16.625  1.00  0.00           H  
ATOM    621 3HB  ALA A  41      -8.201  -6.110 -16.120  1.00  0.00           H  
ATOM    622  N   CYS A  42      -6.202  -6.744 -14.249  1.00  0.00           N  
ATOM    623  CA  CYS A  42      -4.791  -6.576 -13.932  1.00  0.00           C  
ATOM    624  C   CYS A  42      -4.344  -7.507 -12.816  1.00  0.00           C  
ATOM    625  O   CYS A  42      -3.204  -7.988 -12.824  1.00  0.00           O  
ATOM    626  CB  CYS A  42      -4.502  -5.129 -13.547  1.00  0.00           C  
ATOM    627  SG  CYS A  42      -5.429  -4.588 -12.131  1.00  0.00           S  
ATOM    628  H   CYS A  42      -6.872  -6.008 -14.042  1.00  0.00           H  
ATOM    629  HA  CYS A  42      -4.212  -6.806 -14.825  1.00  0.00           H  
ATOM    630 1HB  CYS A  42      -3.443  -5.009 -13.330  1.00  0.00           H  
ATOM    631 2HB  CYS A  42      -4.747  -4.473 -14.381  1.00  0.00           H  
ATOM    632  N   ARG A  43      -5.275  -7.880 -11.935  1.00  0.00           N  
ATOM    633  CA  ARG A  43      -4.951  -8.762 -10.833  1.00  0.00           C  
ATOM    634  C   ARG A  43      -4.671 -10.153 -11.385  1.00  0.00           C  
ATOM    635  O   ARG A  43      -3.728 -10.826 -10.972  1.00  0.00           O  
ATOM    636  CB  ARG A  43      -6.072  -8.775  -9.813  1.00  0.00           C  
ATOM    637  CG  ARG A  43      -5.788  -9.571  -8.567  1.00  0.00           C  
ATOM    638  CD  ARG A  43      -4.612  -9.001  -7.822  1.00  0.00           C  
ATOM    639  NE  ARG A  43      -4.353  -9.717  -6.577  1.00  0.00           N  
ATOM    640  CZ  ARG A  43      -3.163  -9.747  -5.932  1.00  0.00           C  
ATOM    641  NH1 ARG A  43      -2.113  -9.107  -6.413  1.00  0.00           N  
ATOM    642  NH2 ARG A  43      -3.047 -10.437  -4.807  1.00  0.00           N  
ATOM    643  H   ARG A  43      -6.209  -7.464 -11.967  1.00  0.00           H  
ATOM    644  HA  ARG A  43      -4.050  -8.387 -10.341  1.00  0.00           H  
ATOM    645 1HB  ARG A  43      -6.284  -7.751  -9.517  1.00  0.00           H  
ATOM    646 2HB  ARG A  43      -6.975  -9.173 -10.274  1.00  0.00           H  
ATOM    647 1HG  ARG A  43      -6.659  -9.551  -7.916  1.00  0.00           H  
ATOM    648 2HG  ARG A  43      -5.558 -10.601  -8.842  1.00  0.00           H  
ATOM    649 1HD  ARG A  43      -3.720  -9.069  -8.448  1.00  0.00           H  
ATOM    650 2HD  ARG A  43      -4.803  -7.950  -7.584  1.00  0.00           H  
ATOM    651  HE  ARG A  43      -5.120 -10.230  -6.164  1.00  0.00           H  
ATOM    652 1HH1 ARG A  43      -2.172  -8.572  -7.299  1.00  0.00           H  
ATOM    653 2HH1 ARG A  43      -1.233  -9.153  -5.928  1.00  0.00           H  
ATOM    654 1HH2 ARG A  43      -3.846 -10.937  -4.436  1.00  0.00           H  
ATOM    655 2HH2 ARG A  43      -2.160 -10.471  -4.328  1.00  0.00           H  
ATOM    656  N   LEU A  44      -5.464 -10.573 -12.373  1.00  0.00           N  
ATOM    657  CA  LEU A  44      -5.302 -11.877 -13.011  1.00  0.00           C  
ATOM    658  C   LEU A  44      -3.952 -12.001 -13.721  1.00  0.00           C  
ATOM    659  O   LEU A  44      -3.407 -13.101 -13.834  1.00  0.00           O  
ATOM    660  CB  LEU A  44      -6.457 -12.130 -13.983  1.00  0.00           C  
ATOM    661  CG  LEU A  44      -7.826 -12.366 -13.314  1.00  0.00           C  
ATOM    662  CD1 LEU A  44      -8.911 -12.389 -14.374  1.00  0.00           C  
ATOM    663  CD2 LEU A  44      -7.782 -13.671 -12.550  1.00  0.00           C  
ATOM    664  H   LEU A  44      -6.237  -9.977 -12.673  1.00  0.00           H  
ATOM    665  HA  LEU A  44      -5.346 -12.638 -12.236  1.00  0.00           H  
ATOM    666 1HB  LEU A  44      -6.554 -11.261 -14.634  1.00  0.00           H  
ATOM    667 2HB  LEU A  44      -6.220 -12.997 -14.594  1.00  0.00           H  
ATOM    668  HG  LEU A  44      -8.039 -11.570 -12.622  1.00  0.00           H  
ATOM    669 1HD1 LEU A  44      -9.879 -12.551 -13.900  1.00  0.00           H  
ATOM    670 2HD1 LEU A  44      -8.919 -11.433 -14.896  1.00  0.00           H  
ATOM    671 3HD1 LEU A  44      -8.712 -13.191 -15.082  1.00  0.00           H  
ATOM    672 1HD2 LEU A  44      -8.745 -13.842 -12.068  1.00  0.00           H  
ATOM    673 2HD2 LEU A  44      -7.569 -14.489 -13.238  1.00  0.00           H  
ATOM    674 3HD2 LEU A  44      -7.000 -13.620 -11.792  1.00  0.00           H  
ATOM    675  N   THR A  45      -3.376 -10.869 -14.143  1.00  0.00           N  
ATOM    676  CA  THR A  45      -2.067 -10.884 -14.799  1.00  0.00           C  
ATOM    677  C   THR A  45      -0.918 -10.828 -13.777  1.00  0.00           C  
ATOM    678  O   THR A  45       0.255 -10.817 -14.161  1.00  0.00           O  
ATOM    679  CB  THR A  45      -1.893  -9.718 -15.794  1.00  0.00           C  
ATOM    680  OG1 THR A  45      -1.941  -8.464 -15.104  1.00  0.00           O  
ATOM    681  CG2 THR A  45      -2.995  -9.760 -16.825  1.00  0.00           C  
ATOM    682  H   THR A  45      -3.895  -9.992 -14.061  1.00  0.00           H  
ATOM    683  HA  THR A  45      -1.975 -11.815 -15.355  1.00  0.00           H  
ATOM    684  HB  THR A  45      -0.932  -9.808 -16.297  1.00  0.00           H  
ATOM    685  HG1 THR A  45      -2.561  -8.524 -14.354  1.00  0.00           H  
ATOM    686 1HG2 THR A  45      -2.869  -8.938 -17.529  1.00  0.00           H  
ATOM    687 2HG2 THR A  45      -2.955 -10.708 -17.360  1.00  0.00           H  
ATOM    688 3HG2 THR A  45      -3.949  -9.669 -16.334  1.00  0.00           H  
ATOM    689  N   GLY A  46      -1.249 -10.781 -12.480  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -0.260 -10.736 -11.410  1.00  0.00           C  
ATOM    691  C   GLY A  46       0.089  -9.342 -10.880  1.00  0.00           C  
ATOM    692  O   GLY A  46       1.040  -9.199 -10.106  1.00  0.00           O  
ATOM    693  H   GLY A  46      -2.226 -10.799 -12.201  1.00  0.00           H  
ATOM    694 1HA  GLY A  46      -0.633 -11.338 -10.582  1.00  0.00           H  
ATOM    695 2HA  GLY A  46       0.650 -11.223 -11.754  1.00  0.00           H  
ATOM    696  N   ALA A  47      -0.630  -8.302 -11.298  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -0.324  -6.975 -10.786  1.00  0.00           C  
ATOM    698  C   ALA A  47      -0.636  -6.930  -9.270  1.00  0.00           C  
ATOM    699  O   ALA A  47      -1.587  -7.590  -8.837  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -1.120  -5.926 -11.530  1.00  0.00           C  
ATOM    701  H   ALA A  47      -1.416  -8.419 -11.936  1.00  0.00           H  
ATOM    702  HA  ALA A  47       0.722  -6.784 -10.968  1.00  0.00           H  
ATOM    703 1HB  ALA A  47      -0.887  -4.935 -11.153  1.00  0.00           H  
ATOM    704 2HB  ALA A  47      -0.891  -5.978 -12.594  1.00  0.00           H  
ATOM    705 3HB  ALA A  47      -2.143  -6.135 -11.386  1.00  0.00           H  
ATOM    706  N   PRO A  48       0.161  -6.221  -8.443  1.00  0.00           N  
ATOM    707  CA  PRO A  48      -0.071  -5.960  -7.025  1.00  0.00           C  
ATOM    708  C   PRO A  48      -1.369  -5.221  -6.759  1.00  0.00           C  
ATOM    709  O   PRO A  48      -1.754  -4.341  -7.525  1.00  0.00           O  
ATOM    710  CB  PRO A  48       1.118  -5.072  -6.645  1.00  0.00           C  
ATOM    711  CG  PRO A  48       2.199  -5.424  -7.633  1.00  0.00           C  
ATOM    712  CD  PRO A  48       1.483  -5.748  -8.920  1.00  0.00           C  
ATOM    713  HA  PRO A  48      -0.043  -6.911  -6.474  1.00  0.00           H  
ATOM    714 1HB  PRO A  48       0.825  -4.014  -6.699  1.00  0.00           H  
ATOM    715 2HB  PRO A  48       1.413  -5.265  -5.605  1.00  0.00           H  
ATOM    716 1HG  PRO A  48       2.890  -4.572  -7.746  1.00  0.00           H  
ATOM    717 2HG  PRO A  48       2.796  -6.269  -7.259  1.00  0.00           H  
ATOM    718 1HD  PRO A  48       1.395  -4.872  -9.571  1.00  0.00           H  
ATOM    719 2HD  PRO A  48       2.057  -6.569  -9.377  1.00  0.00           H  
ATOM    720  N   ARG A  49      -1.992  -5.512  -5.622  1.00  0.00           N  
ATOM    721  CA  ARG A  49      -3.204  -4.818  -5.184  1.00  0.00           C  
ATOM    722  C   ARG A  49      -3.183  -3.292  -5.487  1.00  0.00           C  
ATOM    723  O   ARG A  49      -4.035  -2.832  -6.248  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -3.505  -5.122  -3.706  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -3.953  -6.560  -3.412  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -4.364  -6.734  -1.981  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -4.693  -8.132  -1.657  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -3.840  -9.027  -1.138  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.590  -8.709  -0.864  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -4.294 -10.235  -0.913  1.00  0.00           N  
ATOM    731  H   ARG A  49      -1.623  -6.249  -5.037  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -4.033  -5.238  -5.752  1.00  0.00           H  
ATOM    733 1HB  ARG A  49      -2.636  -5.008  -3.094  1.00  0.00           H  
ATOM    734 2HB  ARG A  49      -4.273  -4.449  -3.336  1.00  0.00           H  
ATOM    735 1HG  ARG A  49      -4.797  -6.821  -4.038  1.00  0.00           H  
ATOM    736 2HG  ARG A  49      -3.130  -7.244  -3.617  1.00  0.00           H  
ATOM    737 1HD  ARG A  49      -3.552  -6.415  -1.330  1.00  0.00           H  
ATOM    738 2HD  ARG A  49      -5.246  -6.123  -1.782  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -5.649  -8.482  -1.833  1.00  0.00           H  
ATOM    740 1HH1 ARG A  49      -2.257  -7.772  -1.041  1.00  0.00           H  
ATOM    741 2HH1 ARG A  49      -1.967  -9.400  -0.472  1.00  0.00           H  
ATOM    742 1HH2 ARG A  49      -5.282 -10.423  -1.145  1.00  0.00           H  
ATOM    743 2HH2 ARG A  49      -3.699 -10.948  -0.522  1.00  0.00           H  
ATOM    744  N   PRO A  50      -2.264  -2.462  -4.909  1.00  0.00           N  
ATOM    745  CA  PRO A  50      -2.189  -1.024  -5.141  1.00  0.00           C  
ATOM    746  C   PRO A  50      -1.875  -0.650  -6.586  1.00  0.00           C  
ATOM    747  O   PRO A  50      -2.160   0.472  -7.010  1.00  0.00           O  
ATOM    748  CB  PRO A  50      -1.061  -0.580  -4.203  1.00  0.00           C  
ATOM    749  CG  PRO A  50      -0.239  -1.817  -3.969  1.00  0.00           C  
ATOM    750  CD  PRO A  50      -1.230  -2.940  -3.956  1.00  0.00           C  
ATOM    751  HA  PRO A  50      -3.134  -0.565  -4.834  1.00  0.00           H  
ATOM    752 1HB  PRO A  50      -0.483   0.227  -4.673  1.00  0.00           H  
ATOM    753 2HB  PRO A  50      -1.487  -0.171  -3.275  1.00  0.00           H  
ATOM    754 1HG  PRO A  50       0.509  -1.926  -4.771  1.00  0.00           H  
ATOM    755 2HG  PRO A  50       0.318  -1.730  -3.025  1.00  0.00           H  
ATOM    756 1HD  PRO A  50      -0.717  -3.832  -4.272  1.00  0.00           H  
ATOM    757 2HD  PRO A  50      -1.644  -3.017  -2.946  1.00  0.00           H  
ATOM    758  N   THR A  51      -1.286  -1.566  -7.359  1.00  0.00           N  
ATOM    759  CA  THR A  51      -1.003  -1.267  -8.749  1.00  0.00           C  
ATOM    760  C   THR A  51      -2.333  -1.244  -9.438  1.00  0.00           C  
ATOM    761  O   THR A  51      -2.691  -0.283 -10.119  1.00  0.00           O  
ATOM    762  CB  THR A  51      -0.066  -2.299  -9.402  1.00  0.00           C  
ATOM    763  OG1 THR A  51       1.208  -2.281  -8.742  1.00  0.00           O  
ATOM    764  CG2 THR A  51       0.099  -2.021 -10.866  1.00  0.00           C  
ATOM    765  H   THR A  51      -1.093  -2.500  -7.025  1.00  0.00           H  
ATOM    766  HA  THR A  51      -0.553  -0.277  -8.826  1.00  0.00           H  
ATOM    767  HB  THR A  51      -0.497  -3.282  -9.297  1.00  0.00           H  
ATOM    768  HG1 THR A  51       1.607  -1.415  -8.848  1.00  0.00           H  
ATOM    769 1HG2 THR A  51       0.751  -2.773 -11.307  1.00  0.00           H  
ATOM    770 2HG2 THR A  51      -0.875  -2.061 -11.341  1.00  0.00           H  
ATOM    771 3HG2 THR A  51       0.534  -1.034 -11.006  1.00  0.00           H  
ATOM    772  N   CYS A  52      -3.092  -2.299  -9.212  1.00  0.00           N  
ATOM    773  CA  CYS A  52      -4.405  -2.381  -9.787  1.00  0.00           C  
ATOM    774  C   CYS A  52      -5.323  -1.295  -9.308  1.00  0.00           C  
ATOM    775  O   CYS A  52      -6.095  -0.742 -10.093  1.00  0.00           O  
ATOM    776  CB  CYS A  52      -5.023  -3.713  -9.508  1.00  0.00           C  
ATOM    777  SG  CYS A  52      -4.397  -4.974 -10.420  1.00  0.00           S  
ATOM    778  H   CYS A  52      -2.738  -3.051  -8.618  1.00  0.00           H  
ATOM    779  HA  CYS A  52      -4.300  -2.275 -10.857  1.00  0.00           H  
ATOM    780 1HB  CYS A  52      -4.877  -3.964  -8.461  1.00  0.00           H  
ATOM    781 2HB  CYS A  52      -6.064  -3.660  -9.711  1.00  0.00           H  
ATOM    782  N   ALA A  53      -5.248  -0.942  -8.032  1.00  0.00           N  
ATOM    783  CA  ALA A  53      -6.116   0.121  -7.564  1.00  0.00           C  
ATOM    784  C   ALA A  53      -5.828   1.402  -8.356  1.00  0.00           C  
ATOM    785  O   ALA A  53      -6.755   2.071  -8.833  1.00  0.00           O  
ATOM    786  CB  ALA A  53      -5.908   0.336  -6.081  1.00  0.00           C  
ATOM    787  H   ALA A  53      -4.624  -1.436  -7.395  1.00  0.00           H  
ATOM    788  HA  ALA A  53      -7.148  -0.171  -7.741  1.00  0.00           H  
ATOM    789 1HB  ALA A  53      -6.562   1.115  -5.722  1.00  0.00           H  
ATOM    790 2HB  ALA A  53      -6.126  -0.590  -5.561  1.00  0.00           H  
ATOM    791 3HB  ALA A  53      -4.876   0.623  -5.903  1.00  0.00           H  
ATOM    792  N   LYS A  54      -4.543   1.702  -8.598  1.00  0.00           N  
ATOM    793  CA  LYS A  54      -4.203   2.894  -9.365  1.00  0.00           C  
ATOM    794  C   LYS A  54      -4.614   2.779 -10.836  1.00  0.00           C  
ATOM    795  O   LYS A  54      -5.121   3.741 -11.417  1.00  0.00           O  
ATOM    796  CB  LYS A  54      -2.709   3.179  -9.245  1.00  0.00           C  
ATOM    797  CG  LYS A  54      -2.287   3.670  -7.860  1.00  0.00           C  
ATOM    798  CD  LYS A  54      -0.785   3.883  -7.773  1.00  0.00           C  
ATOM    799  CE  LYS A  54      -0.374   4.353  -6.386  1.00  0.00           C  
ATOM    800  NZ  LYS A  54       1.101   4.527  -6.275  1.00  0.00           N  
ATOM    801  H   LYS A  54      -3.789   1.134  -8.205  1.00  0.00           H  
ATOM    802  HA  LYS A  54      -4.745   3.736  -8.936  1.00  0.00           H  
ATOM    803 1HB  LYS A  54      -2.152   2.262  -9.456  1.00  0.00           H  
ATOM    804 2HB  LYS A  54      -2.415   3.922  -9.983  1.00  0.00           H  
ATOM    805 1HG  LYS A  54      -2.792   4.609  -7.642  1.00  0.00           H  
ATOM    806 2HG  LYS A  54      -2.587   2.939  -7.112  1.00  0.00           H  
ATOM    807 1HD  LYS A  54      -0.281   2.938  -7.989  1.00  0.00           H  
ATOM    808 2HD  LYS A  54      -0.475   4.621  -8.510  1.00  0.00           H  
ATOM    809 1HE  LYS A  54      -0.860   5.303  -6.173  1.00  0.00           H  
ATOM    810 2HE  LYS A  54      -0.699   3.616  -5.651  1.00  0.00           H  
ATOM    811 1HZ  LYS A  54       1.336   4.837  -5.342  1.00  0.00           H  
ATOM    812 2HZ  LYS A  54       1.555   3.643  -6.461  1.00  0.00           H  
ATOM    813 3HZ  LYS A  54       1.412   5.215  -6.946  1.00  0.00           H  
ATOM    814  N   LEU A  55      -4.441   1.596 -11.432  1.00  0.00           N  
ATOM    815  CA  LEU A  55      -4.796   1.381 -12.836  1.00  0.00           C  
ATOM    816  C   LEU A  55      -6.295   1.527 -13.079  1.00  0.00           C  
ATOM    817  O   LEU A  55      -6.725   2.056 -14.107  1.00  0.00           O  
ATOM    818  CB  LEU A  55      -4.396  -0.039 -13.277  1.00  0.00           C  
ATOM    819  CG  LEU A  55      -2.895  -0.348 -13.379  1.00  0.00           C  
ATOM    820  CD1 LEU A  55      -2.712  -1.853 -13.619  1.00  0.00           C  
ATOM    821  CD2 LEU A  55      -2.294   0.462 -14.497  1.00  0.00           C  
ATOM    822  H   LEU A  55      -4.015   0.835 -10.903  1.00  0.00           H  
ATOM    823  HA  LEU A  55      -4.268   2.116 -13.441  1.00  0.00           H  
ATOM    824 1HB  LEU A  55      -4.829  -0.744 -12.572  1.00  0.00           H  
ATOM    825 2HB  LEU A  55      -4.839  -0.231 -14.252  1.00  0.00           H  
ATOM    826  HG  LEU A  55      -2.403  -0.086 -12.460  1.00  0.00           H  
ATOM    827 1HD1 LEU A  55      -1.651  -2.084 -13.690  1.00  0.00           H  
ATOM    828 2HD1 LEU A  55      -3.142  -2.408 -12.797  1.00  0.00           H  
ATOM    829 3HD1 LEU A  55      -3.206  -2.136 -14.544  1.00  0.00           H  
ATOM    830 1HD2 LEU A  55      -1.228   0.246 -14.568  1.00  0.00           H  
ATOM    831 2HD2 LEU A  55      -2.781   0.205 -15.437  1.00  0.00           H  
ATOM    832 3HD2 LEU A  55      -2.437   1.523 -14.291  1.00  0.00           H  
ATOM    833  N   SER A  56      -7.082   1.032 -12.127  1.00  0.00           N  
ATOM    834  CA  SER A  56      -8.533   1.032 -12.203  1.00  0.00           C  
ATOM    835  C   SER A  56      -9.238   2.248 -11.597  1.00  0.00           C  
ATOM    836  O   SER A  56     -10.393   2.518 -11.933  1.00  0.00           O  
ATOM    837  CB  SER A  56      -9.038  -0.218 -11.533  1.00  0.00           C  
ATOM    838  OG  SER A  56      -8.693  -0.230 -10.189  1.00  0.00           O  
ATOM    839  H   SER A  56      -6.646   0.594 -11.316  1.00  0.00           H  
ATOM    840  HA  SER A  56      -8.804   0.988 -13.257  1.00  0.00           H  
ATOM    841 1HB  SER A  56     -10.098  -0.241 -11.625  1.00  0.00           H  
ATOM    842 2HB  SER A  56      -8.639  -1.095 -12.016  1.00  0.00           H  
ATOM    843  HG  SER A  56      -7.721  -0.327 -10.172  1.00  0.00           H  
ATOM    844  N   GLY A  57      -8.560   2.996 -10.721  1.00  0.00           N  
ATOM    845  CA  GLY A  57      -9.191   4.128 -10.041  1.00  0.00           C  
ATOM    846  C   GLY A  57     -10.006   3.671  -8.830  1.00  0.00           C  
ATOM    847  O   GLY A  57     -10.929   4.359  -8.387  1.00  0.00           O  
ATOM    848  H   GLY A  57      -7.611   2.744 -10.460  1.00  0.00           H  
ATOM    849 1HA  GLY A  57      -8.415   4.821  -9.717  1.00  0.00           H  
ATOM    850 2HA  GLY A  57      -9.832   4.662 -10.739  1.00  0.00           H  
ATOM    851  N   CYS A  58      -9.680   2.482  -8.336  1.00  0.00           N  
ATOM    852  CA  CYS A  58     -10.351   1.864  -7.197  1.00  0.00           C  
ATOM    853  C   CYS A  58      -9.583   2.183  -5.928  1.00  0.00           C  
ATOM    854  O   CYS A  58      -8.446   2.653  -5.982  1.00  0.00           O  
ATOM    855  CB  CYS A  58     -10.501   0.354  -7.390  1.00  0.00           C  
ATOM    856  SG  CYS A  58     -11.598  -0.123  -8.792  1.00  0.00           S  
ATOM    857  H   CYS A  58      -8.873   2.014  -8.744  1.00  0.00           H  
ATOM    858  HA  CYS A  58     -11.349   2.285  -7.104  1.00  0.00           H  
ATOM    859 1HB  CYS A  58      -9.526  -0.088  -7.567  1.00  0.00           H  
ATOM    860 2HB  CYS A  58     -10.895  -0.082  -6.478  1.00  0.00           H  
ATOM    861  N   LYS A  59     -10.224   2.004  -4.788  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -9.601   2.301  -3.517  1.00  0.00           C  
ATOM    863  C   LYS A  59      -9.378   1.056  -2.657  1.00  0.00           C  
ATOM    864  O   LYS A  59     -10.163   0.099  -2.689  1.00  0.00           O  
ATOM    865  CB  LYS A  59     -10.475   3.316  -2.780  1.00  0.00           C  
ATOM    866  CG  LYS A  59     -10.727   4.632  -3.521  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -9.458   5.442  -3.712  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -9.757   6.786  -4.366  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -8.512   7.576  -4.619  1.00  0.00           N  
ATOM    870  H   LYS A  59     -11.164   1.625  -4.803  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -8.625   2.750  -3.703  1.00  0.00           H  
ATOM    872 1HB  LYS A  59     -11.460   2.880  -2.648  1.00  0.00           H  
ATOM    873 2HB  LYS A  59     -10.057   3.531  -1.796  1.00  0.00           H  
ATOM    874 1HG  LYS A  59     -11.161   4.421  -4.501  1.00  0.00           H  
ATOM    875 2HG  LYS A  59     -11.442   5.226  -2.955  1.00  0.00           H  
ATOM    876 1HD  LYS A  59      -8.985   5.612  -2.745  1.00  0.00           H  
ATOM    877 2HD  LYS A  59      -8.765   4.887  -4.346  1.00  0.00           H  
ATOM    878 1HE  LYS A  59     -10.268   6.614  -5.314  1.00  0.00           H  
ATOM    879 2HE  LYS A  59     -10.411   7.360  -3.712  1.00  0.00           H  
ATOM    880 1HZ  LYS A  59      -8.753   8.456  -5.051  1.00  0.00           H  
ATOM    881 2HZ  LYS A  59      -8.038   7.749  -3.744  1.00  0.00           H  
ATOM    882 3HZ  LYS A  59      -7.906   7.052  -5.234  1.00  0.00           H  
ATOM    883  N   ILE A  60      -8.314   1.098  -1.854  1.00  0.00           N  
ATOM    884  CA  ILE A  60      -8.020   0.053  -0.875  1.00  0.00           C  
ATOM    885  C   ILE A  60      -8.161   0.664   0.517  1.00  0.00           C  
ATOM    886  O   ILE A  60      -7.511   1.668   0.822  1.00  0.00           O  
ATOM    887  CB  ILE A  60      -6.617  -0.538  -1.075  1.00  0.00           C  
ATOM    888  CG1 ILE A  60      -6.498  -1.151  -2.484  1.00  0.00           C  
ATOM    889  CG2 ILE A  60      -6.393  -1.597  -0.041  1.00  0.00           C  
ATOM    890  CD1 ILE A  60      -5.096  -1.571  -2.856  1.00  0.00           C  
ATOM    891  H   ILE A  60      -7.701   1.898  -1.905  1.00  0.00           H  
ATOM    892  HA  ILE A  60      -8.747  -0.749  -0.976  1.00  0.00           H  
ATOM    893  HB  ILE A  60      -5.865   0.242  -0.976  1.00  0.00           H  
ATOM    894 1HG1 ILE A  60      -7.148  -2.025  -2.539  1.00  0.00           H  
ATOM    895 2HG1 ILE A  60      -6.841  -0.424  -3.214  1.00  0.00           H  
ATOM    896 1HG2 ILE A  60      -5.407  -2.036  -0.164  1.00  0.00           H  
ATOM    897 2HG2 ILE A  60      -6.475  -1.165   0.957  1.00  0.00           H  
ATOM    898 3HG2 ILE A  60      -7.156  -2.362  -0.171  1.00  0.00           H  
ATOM    899 1HD1 ILE A  60      -5.108  -1.990  -3.857  1.00  0.00           H  
ATOM    900 2HD1 ILE A  60      -4.438  -0.703  -2.830  1.00  0.00           H  
ATOM    901 3HD1 ILE A  60      -4.736  -2.317  -2.153  1.00  0.00           H  
ATOM    902  N   ILE A  61      -9.045   0.095   1.335  1.00  0.00           N  
ATOM    903  CA  ILE A  61      -9.396   0.696   2.624  1.00  0.00           C  
ATOM    904  C   ILE A  61      -9.324  -0.308   3.799  1.00  0.00           C  
ATOM    905  O   ILE A  61      -9.609  -1.492   3.651  1.00  0.00           O  
ATOM    906  CB  ILE A  61     -10.810   1.303   2.545  1.00  0.00           C  
ATOM    907  CG1 ILE A  61     -10.973   2.188   1.336  1.00  0.00           C  
ATOM    908  CG2 ILE A  61     -11.125   2.147   3.793  1.00  0.00           C  
ATOM    909  CD1 ILE A  61     -11.579   1.418   0.167  1.00  0.00           C  
ATOM    910  H   ILE A  61      -9.522  -0.749   1.016  1.00  0.00           H  
ATOM    911  HA  ILE A  61      -8.691   1.501   2.829  1.00  0.00           H  
ATOM    912  HB  ILE A  61     -11.485   0.522   2.421  1.00  0.00           H  
ATOM    913 1HG1 ILE A  61     -11.638   3.011   1.584  1.00  0.00           H  
ATOM    914 2HG1 ILE A  61     -10.017   2.605   1.042  1.00  0.00           H  
ATOM    915 1HG2 ILE A  61     -12.123   2.563   3.703  1.00  0.00           H  
ATOM    916 2HG2 ILE A  61     -11.077   1.566   4.681  1.00  0.00           H  
ATOM    917 3HG2 ILE A  61     -10.405   2.964   3.860  1.00  0.00           H  
ATOM    918 1HD1 ILE A  61     -11.705   2.068  -0.652  1.00  0.00           H  
ATOM    919 2HD1 ILE A  61     -10.942   0.589  -0.120  1.00  0.00           H  
ATOM    920 3HD1 ILE A  61     -12.531   1.031   0.441  1.00  0.00           H  
ATOM    921  N   SER A  62      -8.935   0.157   4.978  1.00  0.00           N  
ATOM    922  CA  SER A  62      -8.845  -0.703   6.170  1.00  0.00           C  
ATOM    923  C   SER A  62     -10.184  -1.227   6.775  1.00  0.00           C  
ATOM    924  O   SER A  62     -10.154  -2.050   7.689  1.00  0.00           O  
ATOM    925  CB  SER A  62      -8.090   0.033   7.257  1.00  0.00           C  
ATOM    926  OG  SER A  62      -8.818   1.139   7.709  1.00  0.00           O  
ATOM    927  H   SER A  62      -8.692   1.135   5.062  1.00  0.00           H  
ATOM    928  HA  SER A  62      -8.257  -1.578   5.888  1.00  0.00           H  
ATOM    929 1HB  SER A  62      -7.907  -0.647   8.088  1.00  0.00           H  
ATOM    930 2HB  SER A  62      -7.122   0.357   6.879  1.00  0.00           H  
ATOM    931  HG  SER A  62      -9.708   0.812   7.879  1.00  0.00           H  
ATOM    932  N   GLY A  63     -11.335  -0.707   6.328  1.00  0.00           N  
ATOM    933  CA  GLY A  63     -12.655  -1.086   6.877  1.00  0.00           C  
ATOM    934  C   GLY A  63     -13.270  -2.341   6.229  1.00  0.00           C  
ATOM    935  O   GLY A  63     -12.547  -3.160   5.665  1.00  0.00           O  
ATOM    936  H   GLY A  63     -11.287  -0.047   5.573  1.00  0.00           H  
ATOM    937 1HA  GLY A  63     -12.558  -1.249   7.951  1.00  0.00           H  
ATOM    938 2HA  GLY A  63     -13.340  -0.249   6.754  1.00  0.00           H  
ATOM    939  N   SER A  64     -14.610  -2.508   6.352  1.00  0.00           N  
ATOM    940  CA  SER A  64     -15.303  -3.707   5.826  1.00  0.00           C  
ATOM    941  C   SER A  64     -16.395  -3.489   4.771  1.00  0.00           C  
ATOM    942  O   SER A  64     -16.707  -4.408   4.022  1.00  0.00           O  
ATOM    943  CB  SER A  64     -16.026  -4.406   6.954  1.00  0.00           C  
ATOM    944  OG  SER A  64     -17.060  -3.575   7.467  1.00  0.00           O  
ATOM    945  H   SER A  64     -15.146  -1.810   6.843  1.00  0.00           H  
ATOM    946  HA  SER A  64     -14.549  -4.369   5.395  1.00  0.00           H  
ATOM    947 1HB  SER A  64     -16.452  -5.342   6.590  1.00  0.00           H  
ATOM    948 2HB  SER A  64     -15.320  -4.650   7.745  1.00  0.00           H  
ATOM    949  HG  SER A  64     -17.751  -3.480   6.750  1.00  0.00           H  
ATOM    950  N   THR A  65     -16.990  -2.298   4.732  1.00  0.00           N  
ATOM    951  CA  THR A  65     -18.148  -2.042   3.874  1.00  0.00           C  
ATOM    952  C   THR A  65     -17.929  -0.827   2.967  1.00  0.00           C  
ATOM    953  O   THR A  65     -17.455   0.218   3.434  1.00  0.00           O  
ATOM    954  CB  THR A  65     -19.361  -1.829   4.777  1.00  0.00           C  
ATOM    955  OG1 THR A  65     -19.515  -3.006   5.605  1.00  0.00           O  
ATOM    956  CG2 THR A  65     -20.618  -1.598   3.937  1.00  0.00           C  
ATOM    957  H   THR A  65     -16.668  -1.577   5.352  1.00  0.00           H  
ATOM    958  HA  THR A  65     -18.319  -2.914   3.241  1.00  0.00           H  
ATOM    959  HB  THR A  65     -19.201  -0.966   5.418  1.00  0.00           H  
ATOM    960  HG1 THR A  65     -20.436  -3.067   5.903  1.00  0.00           H  
ATOM    961 1HG2 THR A  65     -21.476  -1.464   4.597  1.00  0.00           H  
ATOM    962 2HG2 THR A  65     -20.492  -0.704   3.325  1.00  0.00           H  
ATOM    963 3HG2 THR A  65     -20.798  -2.446   3.289  1.00  0.00           H  
ATOM    964  N   CYS A  66     -18.231  -0.958   1.673  1.00  0.00           N  
ATOM    965  CA  CYS A  66     -17.991   0.142   0.741  1.00  0.00           C  
ATOM    966  C   CYS A  66     -18.999   1.280   0.864  1.00  0.00           C  
ATOM    967  O   CYS A  66     -20.166   1.026   1.160  1.00  0.00           O  
ATOM    968  CB  CYS A  66     -17.983  -0.361  -0.702  1.00  0.00           C  
ATOM    969  SG  CYS A  66     -16.588  -1.431  -1.101  1.00  0.00           S  
ATOM    970  H   CYS A  66     -18.620  -1.826   1.334  1.00  0.00           H  
ATOM    971  HA  CYS A  66     -17.006   0.508   0.969  1.00  0.00           H  
ATOM    972 1HB  CYS A  66     -18.898  -0.918  -0.902  1.00  0.00           H  
ATOM    973 2HB  CYS A  66     -17.978   0.478  -1.378  1.00  0.00           H  
ATOM    974  N   PRO A  67     -18.559   2.547   0.685  1.00  0.00           N  
ATOM    975  CA  PRO A  67     -19.360   3.755   0.677  1.00  0.00           C  
ATOM    976  C   PRO A  67     -20.113   3.878  -0.627  1.00  0.00           C  
ATOM    977  O   PRO A  67     -19.671   3.345  -1.643  1.00  0.00           O  
ATOM    978  CB  PRO A  67     -18.312   4.861   0.801  1.00  0.00           C  
ATOM    979  CG  PRO A  67     -17.106   4.296   0.111  1.00  0.00           C  
ATOM    980  CD  PRO A  67     -17.118   2.812   0.431  1.00  0.00           C  
ATOM    981  HA  PRO A  67     -20.050   3.748   1.534  1.00  0.00           H  
ATOM    982 1HB  PRO A  67     -18.678   5.788   0.336  1.00  0.00           H  
ATOM    983 2HB  PRO A  67     -18.130   5.088   1.861  1.00  0.00           H  
ATOM    984 1HG  PRO A  67     -17.196   4.480  -0.958  1.00  0.00           H  
ATOM    985 2HG  PRO A  67     -16.193   4.807   0.450  1.00  0.00           H  
ATOM    986 1HD  PRO A  67     -16.754   2.264  -0.451  1.00  0.00           H  
ATOM    987 2HD  PRO A  67     -16.515   2.626   1.327  1.00  0.00           H  
ATOM    988  N   SER A  68     -21.172   4.681  -0.637  1.00  0.00           N  
ATOM    989  CA  SER A  68     -21.907   4.983  -1.869  1.00  0.00           C  
ATOM    990  C   SER A  68     -21.072   5.692  -2.948  1.00  0.00           C  
ATOM    991  O   SER A  68     -21.471   5.741  -4.111  1.00  0.00           O  
ATOM    992  CB  SER A  68     -23.119   5.830  -1.535  1.00  0.00           C  
ATOM    993  OG  SER A  68     -22.735   7.084  -1.035  1.00  0.00           O  
ATOM    994  H   SER A  68     -21.493   5.087   0.231  1.00  0.00           H  
ATOM    995  HA  SER A  68     -22.256   4.037  -2.287  1.00  0.00           H  
ATOM    996 1HB  SER A  68     -23.722   5.965  -2.432  1.00  0.00           H  
ATOM    997 2HB  SER A  68     -23.735   5.314  -0.800  1.00  0.00           H  
ATOM    998  HG  SER A  68     -22.176   7.493  -1.718  1.00  0.00           H  
ATOM    999  N   ASP A  69     -19.908   6.216  -2.565  1.00  0.00           N  
ATOM   1000  CA  ASP A  69     -18.986   6.885  -3.479  1.00  0.00           C  
ATOM   1001  C   ASP A  69     -18.184   5.875  -4.300  1.00  0.00           C  
ATOM   1002  O   ASP A  69     -17.685   6.186  -5.383  1.00  0.00           O  
ATOM   1003  CB  ASP A  69     -18.021   7.768  -2.694  1.00  0.00           C  
ATOM   1004  CG  ASP A  69     -18.719   8.927  -2.009  1.00  0.00           C  
ATOM   1005  OD1 ASP A  69     -19.850   9.203  -2.344  1.00  0.00           O  
ATOM   1006  OD2 ASP A  69     -18.123   9.521  -1.149  1.00  0.00           O  
ATOM   1007  H   ASP A  69     -19.658   6.140  -1.592  1.00  0.00           H  
ATOM   1008  HA  ASP A  69     -19.564   7.505  -4.165  1.00  0.00           H  
ATOM   1009 1HB  ASP A  69     -17.517   7.167  -1.938  1.00  0.00           H  
ATOM   1010 2HB  ASP A  69     -17.255   8.158  -3.366  1.00  0.00           H  
ATOM   1011  N   TYR A  70     -18.017   4.685  -3.732  1.00  0.00           N  
ATOM   1012  CA  TYR A  70     -17.247   3.602  -4.311  1.00  0.00           C  
ATOM   1013  C   TYR A  70     -18.017   2.285  -4.132  1.00  0.00           C  
ATOM   1014  O   TYR A  70     -17.497   1.352  -3.541  1.00  0.00           O  
ATOM   1015  CB  TYR A  70     -15.851   3.539  -3.684  1.00  0.00           C  
ATOM   1016  CG  TYR A  70     -15.051   4.815  -3.827  1.00  0.00           C  
ATOM   1017  CD1 TYR A  70     -14.940   5.718  -2.783  1.00  0.00           C  
ATOM   1018  CD2 TYR A  70     -14.444   5.080  -5.015  1.00  0.00           C  
ATOM   1019  CE1 TYR A  70     -14.221   6.882  -2.952  1.00  0.00           C  
ATOM   1020  CE2 TYR A  70     -13.723   6.236  -5.199  1.00  0.00           C  
ATOM   1021  CZ  TYR A  70     -13.612   7.141  -4.170  1.00  0.00           C  
ATOM   1022  OH  TYR A  70     -12.898   8.309  -4.343  1.00  0.00           O  
ATOM   1023  H   TYR A  70     -18.503   4.482  -2.863  1.00  0.00           H  
ATOM   1024  HA  TYR A  70     -17.124   3.783  -5.365  1.00  0.00           H  
ATOM   1025 1HB  TYR A  70     -15.925   3.294  -2.631  1.00  0.00           H  
ATOM   1026 2HB  TYR A  70     -15.290   2.755  -4.177  1.00  0.00           H  
ATOM   1027  HD1 TYR A  70     -15.415   5.521  -1.836  1.00  0.00           H  
ATOM   1028  HD2 TYR A  70     -14.541   4.376  -5.807  1.00  0.00           H  
ATOM   1029  HE1 TYR A  70     -14.137   7.595  -2.132  1.00  0.00           H  
ATOM   1030  HE2 TYR A  70     -13.245   6.433  -6.160  1.00  0.00           H  
ATOM   1031  HH  TYR A  70     -12.971   8.848  -3.549  1.00  0.00           H  
ATOM   1032  N   PRO A  71     -19.263   2.176  -4.613  1.00  0.00           N  
ATOM   1033  CA  PRO A  71     -20.198   1.103  -4.311  1.00  0.00           C  
ATOM   1034  C   PRO A  71     -19.871  -0.288  -4.865  1.00  0.00           C  
ATOM   1035  O   PRO A  71     -20.512  -1.266  -4.472  1.00  0.00           O  
ATOM   1036  CB  PRO A  71     -21.486   1.613  -4.968  1.00  0.00           C  
ATOM   1037  CG  PRO A  71     -21.017   2.494  -6.110  1.00  0.00           C  
ATOM   1038  CD  PRO A  71     -19.762   3.138  -5.622  1.00  0.00           C  
ATOM   1039  HA  PRO A  71     -20.319   1.055  -3.217  1.00  0.00           H  
ATOM   1040 1HB  PRO A  71     -22.092   0.763  -5.305  1.00  0.00           H  
ATOM   1041 2HB  PRO A  71     -22.084   2.167  -4.230  1.00  0.00           H  
ATOM   1042 1HG  PRO A  71     -20.858   1.899  -7.013  1.00  0.00           H  
ATOM   1043 2HG  PRO A  71     -21.789   3.239  -6.353  1.00  0.00           H  
ATOM   1044 1HD  PRO A  71     -19.054   3.249  -6.449  1.00  0.00           H  
ATOM   1045 2HD  PRO A  71     -20.041   4.076  -5.188  1.00  0.00           H  
ATOM   1046  N   LYS A  72     -18.950  -0.392  -5.820  1.00  0.00           N  
ATOM   1047  CA  LYS A  72     -18.676  -1.683  -6.439  1.00  0.00           C  
ATOM   1048  C   LYS A  72     -17.494  -2.352  -5.774  1.00  0.00           C  
ATOM   1049  O   LYS A  72     -16.725  -1.702  -5.081  1.00  0.00           O  
ATOM   1050  CB  LYS A  72     -18.477  -1.511  -7.940  1.00  0.00           C  
ATOM   1051  CG  LYS A  72     -19.669  -0.853  -8.609  1.00  0.00           C  
ATOM   1052  CD  LYS A  72     -20.932  -1.704  -8.461  1.00  0.00           C  
ATOM   1053  CE  LYS A  72     -22.121  -1.077  -9.182  1.00  0.00           C  
ATOM   1054  NZ  LYS A  72     -23.368  -1.885  -9.014  1.00  0.00           N  
ATOM   1055  H   LYS A  72     -18.402   0.410  -6.129  1.00  0.00           H  
ATOM   1056  HA  LYS A  72     -19.540  -2.330  -6.291  1.00  0.00           H  
ATOM   1057 1HB  LYS A  72     -17.630  -0.871  -8.123  1.00  0.00           H  
ATOM   1058 2HB  LYS A  72     -18.285  -2.474  -8.413  1.00  0.00           H  
ATOM   1059 1HG  LYS A  72     -19.830   0.127  -8.173  1.00  0.00           H  
ATOM   1060 2HG  LYS A  72     -19.465  -0.727  -9.662  1.00  0.00           H  
ATOM   1061 1HD  LYS A  72     -20.748  -2.694  -8.882  1.00  0.00           H  
ATOM   1062 2HD  LYS A  72     -21.175  -1.815  -7.402  1.00  0.00           H  
ATOM   1063 1HE  LYS A  72     -22.290  -0.078  -8.780  1.00  0.00           H  
ATOM   1064 2HE  LYS A  72     -21.893  -0.995 -10.241  1.00  0.00           H  
ATOM   1065 1HZ  LYS A  72     -24.129  -1.436  -9.504  1.00  0.00           H  
ATOM   1066 2HZ  LYS A  72     -23.221  -2.809  -9.395  1.00  0.00           H  
ATOM   1067 3HZ  LYS A  72     -23.594  -1.957  -8.032  1.00  0.00           H  
ATOM   1068  N   PHE A  73     -17.343  -3.652  -5.963  1.00  0.00           N  
ATOM   1069  CA  PHE A  73     -16.220  -4.349  -5.349  1.00  0.00           C  
ATOM   1070  C   PHE A  73     -15.711  -5.509  -6.191  1.00  0.00           C  
ATOM   1071  O   PHE A  73     -16.439  -6.073  -7.016  1.00  0.00           O  
ATOM   1072  CB  PHE A  73     -16.656  -4.847  -3.968  1.00  0.00           C  
ATOM   1073  CG  PHE A  73     -17.844  -5.758  -4.061  1.00  0.00           C  
ATOM   1074  CD1 PHE A  73     -17.703  -7.125  -4.186  1.00  0.00           C  
ATOM   1075  CD2 PHE A  73     -19.126  -5.220  -4.052  1.00  0.00           C  
ATOM   1076  CE1 PHE A  73     -18.804  -7.943  -4.312  1.00  0.00           C  
ATOM   1077  CE2 PHE A  73     -20.232  -6.033  -4.175  1.00  0.00           C  
ATOM   1078  CZ  PHE A  73     -20.072  -7.396  -4.313  1.00  0.00           C  
ATOM   1079  H   PHE A  73     -18.008  -4.161  -6.527  1.00  0.00           H  
ATOM   1080  HA  PHE A  73     -15.399  -3.639  -5.220  1.00  0.00           H  
ATOM   1081 1HB  PHE A  73     -15.837  -5.384  -3.486  1.00  0.00           H  
ATOM   1082 2HB  PHE A  73     -16.908  -3.996  -3.329  1.00  0.00           H  
ATOM   1083  HD1 PHE A  73     -16.721  -7.552  -4.194  1.00  0.00           H  
ATOM   1084  HD2 PHE A  73     -19.254  -4.138  -3.951  1.00  0.00           H  
ATOM   1085  HE1 PHE A  73     -18.673  -9.021  -4.412  1.00  0.00           H  
ATOM   1086  HE2 PHE A  73     -21.233  -5.599  -4.167  1.00  0.00           H  
ATOM   1087  HZ  PHE A  73     -20.946  -8.040  -4.414  1.00  0.00           H  
ATOM   1088  N   TYR A  74     -14.453  -5.866  -5.954  1.00  0.00           N  
ATOM   1089  CA  TYR A  74     -13.783  -6.971  -6.633  1.00  0.00           C  
ATOM   1090  C   TYR A  74     -13.459  -8.145  -5.726  1.00  0.00           C  
ATOM   1091  O   TYR A  74     -12.621  -8.988  -6.047  1.00  0.00           O  
ATOM   1092  CB  TYR A  74     -12.540  -6.447  -7.344  1.00  0.00           C  
ATOM   1093  CG  TYR A  74     -11.635  -5.592  -6.510  1.00  0.00           C  
ATOM   1094  CD1 TYR A  74     -10.691  -6.141  -5.675  1.00  0.00           C  
ATOM   1095  CD2 TYR A  74     -11.754  -4.229  -6.615  1.00  0.00           C  
ATOM   1096  CE1 TYR A  74      -9.849  -5.304  -4.954  1.00  0.00           C  
ATOM   1097  CE2 TYR A  74     -10.930  -3.387  -5.899  1.00  0.00           C  
ATOM   1098  CZ  TYR A  74      -9.971  -3.916  -5.074  1.00  0.00           C  
ATOM   1099  OH  TYR A  74      -9.129  -3.091  -4.358  1.00  0.00           O  
ATOM   1100  H   TYR A  74     -13.930  -5.337  -5.267  1.00  0.00           H  
ATOM   1101  HA  TYR A  74     -14.456  -7.353  -7.395  1.00  0.00           H  
ATOM   1102 1HB  TYR A  74     -11.957  -7.293  -7.667  1.00  0.00           H  
ATOM   1103 2HB  TYR A  74     -12.811  -5.892  -8.236  1.00  0.00           H  
ATOM   1104  HD1 TYR A  74     -10.595  -7.223  -5.590  1.00  0.00           H  
ATOM   1105  HD2 TYR A  74     -12.504  -3.828  -7.277  1.00  0.00           H  
ATOM   1106  HE1 TYR A  74      -9.092  -5.732  -4.297  1.00  0.00           H  
ATOM   1107  HE2 TYR A  74     -11.031  -2.314  -5.993  1.00  0.00           H  
ATOM   1108  HH  TYR A  74      -8.424  -3.616  -3.967  1.00  0.00           H  
ATOM   1109  N   CYS A  75     -14.133  -8.205  -4.596  1.00  0.00           N  
ATOM   1110  CA  CYS A  75     -13.957  -9.295  -3.656  1.00  0.00           C  
ATOM   1111  C   CYS A  75     -15.104  -9.377  -2.662  1.00  0.00           C  
ATOM   1112  O   CYS A  75     -15.373  -8.419  -1.945  1.00  0.00           O  
ATOM   1113  CB  CYS A  75     -12.643  -9.121  -2.898  1.00  0.00           C  
ATOM   1114  SG  CYS A  75     -12.291 -10.441  -1.750  1.00  0.00           S  
ATOM   1115  H   CYS A  75     -14.795  -7.471  -4.395  1.00  0.00           H  
ATOM   1116  HA  CYS A  75     -13.915 -10.229  -4.217  1.00  0.00           H  
ATOM   1117 1HB  CYS A  75     -11.812  -9.079  -3.606  1.00  0.00           H  
ATOM   1118 2HB  CYS A  75     -12.644  -8.179  -2.354  1.00  0.00           H  
ATOM   1119  HG  CYS A  75     -10.961 -10.189  -1.646  1.00  0.00           H  
ATOM   1120  N   THR A  76     -15.729 -10.544  -2.539  1.00  0.00           N  
ATOM   1121  CA  THR A  76     -16.843 -10.701  -1.599  1.00  0.00           C  
ATOM   1122  C   THR A  76     -16.408 -10.409  -0.171  1.00  0.00           C  
ATOM   1123  O   THR A  76     -17.066  -9.675   0.563  1.00  0.00           O  
ATOM   1124  CB  THR A  76     -17.432 -12.126  -1.654  1.00  0.00           C  
ATOM   1125  OG1 THR A  76     -17.975 -12.381  -2.962  1.00  0.00           O  
ATOM   1126  CG2 THR A  76     -18.520 -12.294  -0.593  1.00  0.00           C  
ATOM   1127  H   THR A  76     -15.456 -11.317  -3.130  1.00  0.00           H  
ATOM   1128  HA  THR A  76     -17.625  -9.987  -1.866  1.00  0.00           H  
ATOM   1129  HB  THR A  76     -16.638 -12.847  -1.459  1.00  0.00           H  
ATOM   1130  HG1 THR A  76     -18.293 -13.291  -3.007  1.00  0.00           H  
ATOM   1131 1HG2 THR A  76     -18.920 -13.306  -0.634  1.00  0.00           H  
ATOM   1132 2HG2 THR A  76     -18.088 -12.114   0.387  1.00  0.00           H  
ATOM   1133 3HG2 THR A  76     -19.315 -11.585  -0.774  1.00  0.00           H  
ATOM   1134  N   MET A  77     -15.245 -10.924   0.202  1.00  0.00           N  
ATOM   1135  CA  MET A  77     -14.752 -10.764   1.560  1.00  0.00           C  
ATOM   1136  C   MET A  77     -14.009  -9.446   1.747  1.00  0.00           C  
ATOM   1137  O   MET A  77     -13.442  -9.194   2.805  1.00  0.00           O  
ATOM   1138  CB  MET A  77     -13.914 -11.967   1.979  1.00  0.00           C  
ATOM   1139  CG  MET A  77     -12.616 -12.199   1.325  1.00  0.00           C  
ATOM   1140  SD  MET A  77     -11.835 -13.656   2.029  1.00  0.00           S  
ATOM   1141  CE  MET A  77     -12.851 -14.976   1.418  1.00  0.00           C  
ATOM   1142  H   MET A  77     -14.716 -11.474  -0.458  1.00  0.00           H  
ATOM   1143  HA  MET A  77     -15.614 -10.734   2.227  1.00  0.00           H  
ATOM   1144 1HB  MET A  77     -13.776 -11.974   3.053  1.00  0.00           H  
ATOM   1145 2HB  MET A  77     -14.459 -12.851   1.712  1.00  0.00           H  
ATOM   1146 1HG  MET A  77     -12.773 -12.385   0.276  1.00  0.00           H  
ATOM   1147 2HG  MET A  77     -11.954 -11.339   1.442  1.00  0.00           H  
ATOM   1148 1HE  MET A  77     -12.481 -15.928   1.805  1.00  0.00           H  
ATOM   1149 2HE  MET A  77     -13.875 -14.828   1.737  1.00  0.00           H  
ATOM   1150 3HE  MET A  77     -12.814 -14.985   0.330  1.00  0.00           H  
ATOM   1151  N   GLY A  78     -13.984  -8.623   0.698  1.00  0.00           N  
ATOM   1152  CA  GLY A  78     -13.367  -7.309   0.725  1.00  0.00           C  
ATOM   1153  C   GLY A  78     -14.471  -6.251   0.848  1.00  0.00           C  
ATOM   1154  O   GLY A  78     -14.241  -5.060   0.633  1.00  0.00           O  
ATOM   1155  H   GLY A  78     -14.472  -8.869  -0.158  1.00  0.00           H  
ATOM   1156 1HA  GLY A  78     -12.672  -7.236   1.565  1.00  0.00           H  
ATOM   1157 2HA  GLY A  78     -12.796  -7.152  -0.188  1.00  0.00           H  
ATOM   1158  N   CYS A  79     -15.700  -6.694   1.123  1.00  0.00           N  
ATOM   1159  CA  CYS A  79     -16.849  -5.796   1.202  1.00  0.00           C  
ATOM   1160  C   CYS A  79     -17.895  -6.413   2.147  1.00  0.00           C  
ATOM   1161  O   CYS A  79     -17.646  -7.444   2.786  1.00  0.00           O  
ATOM   1162  CB  CYS A  79     -17.402  -5.570  -0.218  1.00  0.00           C  
ATOM   1163  SG  CYS A  79     -18.752  -4.357  -0.390  1.00  0.00           S  
ATOM   1164  H   CYS A  79     -15.873  -7.691   1.245  1.00  0.00           H  
ATOM   1165  HA  CYS A  79     -16.523  -4.837   1.602  1.00  0.00           H  
ATOM   1166 1HB  CYS A  79     -16.585  -5.229  -0.854  1.00  0.00           H  
ATOM   1167 2HB  CYS A  79     -17.736  -6.519  -0.626  1.00  0.00           H  
ATOM   1168  HG  CYS A  79     -18.802  -4.425  -1.723  1.00  0.00           H  
ATOM   1169  N   GLU A  80     -19.068  -5.806   2.280  1.00  0.00           N  
ATOM   1170  CA  GLU A  80     -20.021  -6.420   3.183  1.00  0.00           C  
ATOM   1171  C   GLU A  80     -20.570  -7.649   2.512  1.00  0.00           C  
ATOM   1172  O   GLU A  80     -21.538  -7.586   1.743  1.00  0.00           O  
ATOM   1173  CB  GLU A  80     -21.155  -5.473   3.567  1.00  0.00           C  
ATOM   1174  CG  GLU A  80     -22.130  -6.064   4.587  1.00  0.00           C  
ATOM   1175  CD  GLU A  80     -23.235  -5.102   5.028  1.00  0.00           C  
ATOM   1176  OE1 GLU A  80     -23.156  -3.941   4.714  1.00  0.00           O  
ATOM   1177  OE2 GLU A  80     -24.195  -5.566   5.625  1.00  0.00           O  
ATOM   1178  H   GLU A  80     -19.281  -4.961   1.781  1.00  0.00           H  
ATOM   1179  HA  GLU A  80     -19.500  -6.720   4.093  1.00  0.00           H  
ATOM   1180 1HB  GLU A  80     -20.733  -4.590   4.002  1.00  0.00           H  
ATOM   1181 2HB  GLU A  80     -21.713  -5.179   2.678  1.00  0.00           H  
ATOM   1182 1HG  GLU A  80     -22.585  -6.940   4.143  1.00  0.00           H  
ATOM   1183 2HG  GLU A  80     -21.568  -6.388   5.460  1.00  0.00           H  
ATOM   1184  N   SER A  81     -19.989  -8.783   2.881  1.00  0.00           N  
ATOM   1185  CA  SER A  81     -20.274 -10.068   2.262  1.00  0.00           C  
ATOM   1186  C   SER A  81     -21.745 -10.447   2.359  1.00  0.00           C  
ATOM   1187  O   SER A  81     -22.281 -11.138   1.491  1.00  0.00           O  
ATOM   1188  CB  SER A  81     -19.414 -11.119   2.921  1.00  0.00           C  
ATOM   1189  OG  SER A  81     -19.770 -11.302   4.276  1.00  0.00           O  
ATOM   1190  H   SER A  81     -19.196  -8.680   3.510  1.00  0.00           H  
ATOM   1191  HA  SER A  81     -19.984 -10.010   1.217  1.00  0.00           H  
ATOM   1192 1HB  SER A  81     -19.507 -12.051   2.381  1.00  0.00           H  
ATOM   1193 2HB  SER A  81     -18.372 -10.801   2.856  1.00  0.00           H  
ATOM   1194  HG  SER A  81     -18.986 -11.652   4.717  1.00  0.00           H  
ATOM   1195  N   SER A  82     -22.425  -9.934   3.379  1.00  0.00           N  
ATOM   1196  CA  SER A  82     -23.848 -10.177   3.543  1.00  0.00           C  
ATOM   1197  C   SER A  82     -24.622  -9.578   2.369  1.00  0.00           C  
ATOM   1198  O   SER A  82     -25.555 -10.194   1.845  1.00  0.00           O  
ATOM   1199  CB  SER A  82     -24.344  -9.590   4.849  1.00  0.00           C  
ATOM   1200  OG  SER A  82     -25.724  -9.829   5.021  1.00  0.00           O  
ATOM   1201  H   SER A  82     -21.922  -9.375   4.054  1.00  0.00           H  
ATOM   1202  HA  SER A  82     -24.016 -11.255   3.551  1.00  0.00           H  
ATOM   1203 1HB  SER A  82     -23.786 -10.026   5.675  1.00  0.00           H  
ATOM   1204 2HB  SER A  82     -24.160  -8.517   4.860  1.00  0.00           H  
ATOM   1205  HG  SER A  82     -26.168  -9.270   4.366  1.00  0.00           H  
ATOM   1206  N   GLN A  83     -24.266  -8.345   1.986  1.00  0.00           N  
ATOM   1207  CA  GLN A  83     -25.012  -7.661   0.946  1.00  0.00           C  
ATOM   1208  C   GLN A  83     -24.531  -8.111  -0.398  1.00  0.00           C  
ATOM   1209  O   GLN A  83     -25.274  -8.072  -1.382  1.00  0.00           O  
ATOM   1210  CB  GLN A  83     -24.892  -6.152   1.037  1.00  0.00           C  
ATOM   1211  CG  GLN A  83     -25.375  -5.607   2.320  1.00  0.00           C  
ATOM   1212  CD  GLN A  83     -26.720  -6.115   2.740  1.00  0.00           C  
ATOM   1213  OE1 GLN A  83     -27.641  -6.362   1.930  1.00  0.00           O  
ATOM   1214  NE2 GLN A  83     -26.846  -6.265   4.065  1.00  0.00           N  
ATOM   1215  H   GLN A  83     -23.448  -7.897   2.390  1.00  0.00           H  
ATOM   1216  HA  GLN A  83     -26.059  -7.923   1.046  1.00  0.00           H  
ATOM   1217 1HB  GLN A  83     -23.841  -5.867   0.927  1.00  0.00           H  
ATOM   1218 2HB  GLN A  83     -25.451  -5.688   0.226  1.00  0.00           H  
ATOM   1219 1HG  GLN A  83     -24.688  -5.952   3.049  1.00  0.00           H  
ATOM   1220 2HG  GLN A  83     -25.385  -4.517   2.295  1.00  0.00           H  
ATOM   1221 1HE2 GLN A  83     -27.704  -6.582   4.463  1.00  0.00           H  
ATOM   1222 2HE2 GLN A  83     -26.041  -6.029   4.678  1.00  0.00           H  
ATOM   1223  N   CYS A  84     -23.282  -8.558  -0.446  1.00  0.00           N  
ATOM   1224  CA  CYS A  84     -22.730  -9.021  -1.695  1.00  0.00           C  
ATOM   1225  C   CYS A  84     -23.566 -10.231  -2.102  1.00  0.00           C  
ATOM   1226  O   CYS A  84     -24.036 -10.331  -3.243  1.00  0.00           O  
ATOM   1227  CB  CYS A  84     -21.287  -9.461  -1.483  1.00  0.00           C  
ATOM   1228  SG  CYS A  84     -20.150  -8.116  -1.038  1.00  0.00           S  
ATOM   1229  H   CYS A  84     -22.702  -8.528   0.393  1.00  0.00           H  
ATOM   1230  HA  CYS A  84     -22.798  -8.238  -2.450  1.00  0.00           H  
ATOM   1231 1HB  CYS A  84     -21.259 -10.205  -0.704  1.00  0.00           H  
ATOM   1232 2HB  CYS A  84     -20.913  -9.931  -2.391  1.00  0.00           H  
ATOM   1233  HG  CYS A  84     -20.787  -7.776   0.108  1.00  0.00           H  
ATOM   1234  N   ALA A  85     -23.830 -11.106  -1.119  1.00  0.00           N  
ATOM   1235  CA  ALA A  85     -24.639 -12.287  -1.342  1.00  0.00           C  
ATOM   1236  C   ALA A  85     -26.063 -11.934  -1.735  1.00  0.00           C  
ATOM   1237  O   ALA A  85     -26.605 -12.493  -2.700  1.00  0.00           O  
ATOM   1238  CB  ALA A  85     -24.676 -13.125  -0.082  1.00  0.00           C  
ATOM   1239  H   ALA A  85     -23.415 -10.970  -0.195  1.00  0.00           H  
ATOM   1240  HA  ALA A  85     -24.181 -12.844  -2.149  1.00  0.00           H  
ATOM   1241 1HB  ALA A  85     -25.255 -14.029  -0.261  1.00  0.00           H  
ATOM   1242 2HB  ALA A  85     -23.669 -13.382   0.209  1.00  0.00           H  
ATOM   1243 3HB  ALA A  85     -25.137 -12.550   0.720  1.00  0.00           H  
ATOM   1244  N   ASN A  86     -26.657 -10.960  -1.021  1.00  0.00           N  
ATOM   1245  CA  ASN A  86     -28.034 -10.556  -1.287  1.00  0.00           C  
ATOM   1246  C   ASN A  86     -28.186  -9.975  -2.683  1.00  0.00           C  
ATOM   1247  O   ASN A  86     -29.158 -10.259  -3.384  1.00  0.00           O  
ATOM   1248  CB  ASN A  86     -28.488  -9.512  -0.276  1.00  0.00           C  
ATOM   1249  CG  ASN A  86     -28.727 -10.052   1.110  1.00  0.00           C  
ATOM   1250  OD1 ASN A  86     -28.924 -11.262   1.299  1.00  0.00           O  
ATOM   1251  ND2 ASN A  86     -28.721  -9.171   2.095  1.00  0.00           N  
ATOM   1252  H   ASN A  86     -26.164 -10.534  -0.233  1.00  0.00           H  
ATOM   1253  HA  ASN A  86     -28.675 -11.435  -1.219  1.00  0.00           H  
ATOM   1254 1HB  ASN A  86     -27.749  -8.723  -0.225  1.00  0.00           H  
ATOM   1255 2HB  ASN A  86     -29.410  -9.056  -0.630  1.00  0.00           H  
ATOM   1256 1HD2 ASN A  86     -28.875  -9.475   3.031  1.00  0.00           H  
ATOM   1257 2HD2 ASN A  86     -28.546  -8.182   1.905  1.00  0.00           H  
ATOM   1258  N   SER A  87     -27.188  -9.199  -3.100  1.00  0.00           N  
ATOM   1259  CA  SER A  87     -27.183  -8.541  -4.393  1.00  0.00           C  
ATOM   1260  C   SER A  87     -27.153  -9.548  -5.528  1.00  0.00           C  
ATOM   1261  O   SER A  87     -27.829  -9.372  -6.543  1.00  0.00           O  
ATOM   1262  CB  SER A  87     -25.976  -7.628  -4.497  1.00  0.00           C  
ATOM   1263  OG  SER A  87     -26.052  -6.583  -3.561  1.00  0.00           O  
ATOM   1264  H   SER A  87     -26.412  -9.011  -2.470  1.00  0.00           H  
ATOM   1265  HA  SER A  87     -28.092  -7.946  -4.481  1.00  0.00           H  
ATOM   1266 1HB  SER A  87     -25.068  -8.206  -4.328  1.00  0.00           H  
ATOM   1267 2HB  SER A  87     -25.920  -7.219  -5.502  1.00  0.00           H  
ATOM   1268  HG  SER A  87     -25.926  -7.013  -2.682  1.00  0.00           H  
ATOM   1269  N   ASN A  88     -26.373 -10.614  -5.346  1.00  0.00           N  
ATOM   1270  CA  ASN A  88     -26.234 -11.633  -6.372  1.00  0.00           C  
ATOM   1271  C   ASN A  88     -27.203 -12.816  -6.247  1.00  0.00           C  
ATOM   1272  O   ASN A  88     -27.349 -13.588  -7.196  1.00  0.00           O  
ATOM   1273  CB  ASN A  88     -24.807 -12.138  -6.370  1.00  0.00           C  
ATOM   1274  CG  ASN A  88     -23.825 -11.097  -6.840  1.00  0.00           C  
ATOM   1275  OD1 ASN A  88     -24.130 -10.286  -7.725  1.00  0.00           O  
ATOM   1276  ND2 ASN A  88     -22.649 -11.101  -6.266  1.00  0.00           N  
ATOM   1277  H   ASN A  88     -25.818 -10.685  -4.490  1.00  0.00           H  
ATOM   1278  HA  ASN A  88     -26.431 -11.164  -7.336  1.00  0.00           H  
ATOM   1279 1HB  ASN A  88     -24.540 -12.433  -5.350  1.00  0.00           H  
ATOM   1280 2HB  ASN A  88     -24.728 -13.023  -6.999  1.00  0.00           H  
ATOM   1281 1HD2 ASN A  88     -21.958 -10.433  -6.540  1.00  0.00           H  
ATOM   1282 2HD2 ASN A  88     -22.444 -11.770  -5.550  1.00  0.00           H  
ATOM   1283  N   GLY A  89     -27.868 -12.977  -5.096  1.00  0.00           N  
ATOM   1284  CA  GLY A  89     -28.733 -14.143  -4.899  1.00  0.00           C  
ATOM   1285  C   GLY A  89     -27.848 -15.364  -4.658  1.00  0.00           C  
ATOM   1286  O   GLY A  89     -28.189 -16.514  -4.963  1.00  0.00           O  
ATOM   1287  H   GLY A  89     -27.731 -12.325  -4.327  1.00  0.00           H  
ATOM   1288 1HA  GLY A  89     -29.383 -13.974  -4.041  1.00  0.00           H  
ATOM   1289 2HA  GLY A  89     -29.362 -14.294  -5.775  1.00  0.00           H  
ATOM   1290  N   ASP A  90     -26.672 -15.101  -4.112  1.00  0.00           N  
ATOM   1291  CA  ASP A  90     -25.691 -16.136  -3.909  1.00  0.00           C  
ATOM   1292  C   ASP A  90     -25.966 -16.932  -2.653  1.00  0.00           C  
ATOM   1293  O   ASP A  90     -25.418 -16.663  -1.586  1.00  0.00           O  
ATOM   1294  CB  ASP A  90     -24.305 -15.486  -3.890  1.00  0.00           C  
ATOM   1295  CG  ASP A  90     -23.151 -16.426  -3.768  1.00  0.00           C  
ATOM   1296  OD1 ASP A  90     -23.366 -17.554  -3.392  1.00  0.00           O  
ATOM   1297  OD2 ASP A  90     -22.042 -16.011  -4.018  1.00  0.00           O  
ATOM   1298  H   ASP A  90     -26.477 -14.146  -3.818  1.00  0.00           H  
ATOM   1299  HA  ASP A  90     -25.734 -16.816  -4.759  1.00  0.00           H  
ATOM   1300 1HB  ASP A  90     -24.175 -14.892  -4.793  1.00  0.00           H  
ATOM   1301 2HB  ASP A  90     -24.264 -14.814  -3.063  1.00  0.00           H  
ATOM   1302  N   ALA A  91     -26.780 -17.971  -2.821  1.00  0.00           N  
ATOM   1303  CA  ALA A  91     -27.177 -18.841  -1.717  1.00  0.00           C  
ATOM   1304  C   ALA A  91     -25.964 -19.478  -1.048  1.00  0.00           C  
ATOM   1305  O   ALA A  91     -25.977 -19.728   0.160  1.00  0.00           O  
ATOM   1306  CB  ALA A  91     -28.106 -19.934  -2.204  1.00  0.00           C  
ATOM   1307  H   ALA A  91     -27.197 -18.074  -3.747  1.00  0.00           H  
ATOM   1308  HA  ALA A  91     -27.698 -18.232  -0.981  1.00  0.00           H  
ATOM   1309 1HB  ALA A  91     -28.408 -20.556  -1.361  1.00  0.00           H  
ATOM   1310 2HB  ALA A  91     -28.988 -19.484  -2.661  1.00  0.00           H  
ATOM   1311 3HB  ALA A  91     -27.588 -20.548  -2.939  1.00  0.00           H  
ATOM   1312  N   GLU A  92     -24.920 -19.780  -1.820  1.00  0.00           N  
ATOM   1313  CA  GLU A  92     -23.752 -20.401  -1.220  1.00  0.00           C  
ATOM   1314  C   GLU A  92     -23.108 -19.422  -0.243  1.00  0.00           C  
ATOM   1315  O   GLU A  92     -22.748 -19.793   0.878  1.00  0.00           O  
ATOM   1316  CB  GLU A  92     -22.768 -20.835  -2.304  1.00  0.00           C  
ATOM   1317  CG  GLU A  92     -23.269 -22.017  -3.160  1.00  0.00           C  
ATOM   1318  CD  GLU A  92     -22.273 -22.488  -4.205  1.00  0.00           C  
ATOM   1319  OE1 GLU A  92     -21.234 -21.886  -4.340  1.00  0.00           O  
ATOM   1320  OE2 GLU A  92     -22.561 -23.459  -4.864  1.00  0.00           O  
ATOM   1321  H   GLU A  92     -24.922 -19.534  -2.805  1.00  0.00           H  
ATOM   1322  HA  GLU A  92     -24.069 -21.282  -0.663  1.00  0.00           H  
ATOM   1323 1HB  GLU A  92     -22.605 -19.997  -2.983  1.00  0.00           H  
ATOM   1324 2HB  GLU A  92     -21.810 -21.070  -1.866  1.00  0.00           H  
ATOM   1325 1HG  GLU A  92     -23.526 -22.851  -2.509  1.00  0.00           H  
ATOM   1326 2HG  GLU A  92     -24.181 -21.702  -3.663  1.00  0.00           H  
ATOM   1327  N   ALA A  93     -23.030 -18.147  -0.644  1.00  0.00           N  
ATOM   1328  CA  ALA A  93     -22.508 -17.093   0.224  1.00  0.00           C  
ATOM   1329  C   ALA A  93     -23.399 -16.922   1.458  1.00  0.00           C  
ATOM   1330  O   ALA A  93     -22.907 -16.635   2.548  1.00  0.00           O  
ATOM   1331  CB  ALA A  93     -22.375 -15.792  -0.523  1.00  0.00           C  
ATOM   1332  H   ALA A  93     -23.324 -17.906  -1.599  1.00  0.00           H  
ATOM   1333  HA  ALA A  93     -21.519 -17.393   0.556  1.00  0.00           H  
ATOM   1334 1HB  ALA A  93     -21.960 -15.034   0.133  1.00  0.00           H  
ATOM   1335 2HB  ALA A  93     -21.714 -15.934  -1.376  1.00  0.00           H  
ATOM   1336 3HB  ALA A  93     -23.344 -15.488  -0.869  1.00  0.00           H  
ATOM   1337  N   VAL A  94     -24.709 -17.108   1.297  1.00  0.00           N  
ATOM   1338  CA  VAL A  94     -25.627 -17.000   2.431  1.00  0.00           C  
ATOM   1339  C   VAL A  94     -25.337 -18.112   3.448  1.00  0.00           C  
ATOM   1340  O   VAL A  94     -25.288 -17.873   4.663  1.00  0.00           O  
ATOM   1341  CB  VAL A  94     -27.090 -17.079   1.969  1.00  0.00           C  
ATOM   1342  CG1 VAL A  94     -28.004 -17.149   3.168  1.00  0.00           C  
ATOM   1343  CG2 VAL A  94     -27.412 -15.867   1.103  1.00  0.00           C  
ATOM   1344  H   VAL A  94     -25.064 -17.297   0.358  1.00  0.00           H  
ATOM   1345  HA  VAL A  94     -25.471 -16.034   2.910  1.00  0.00           H  
ATOM   1346  HB  VAL A  94     -27.237 -17.985   1.401  1.00  0.00           H  
ATOM   1347 1HG1 VAL A  94     -29.038 -17.219   2.832  1.00  0.00           H  
ATOM   1348 2HG1 VAL A  94     -27.755 -18.028   3.763  1.00  0.00           H  
ATOM   1349 3HG1 VAL A  94     -27.879 -16.252   3.774  1.00  0.00           H  
ATOM   1350 1HG2 VAL A  94     -28.445 -15.924   0.763  1.00  0.00           H  
ATOM   1351 2HG2 VAL A  94     -27.269 -14.955   1.682  1.00  0.00           H  
ATOM   1352 3HG2 VAL A  94     -26.757 -15.853   0.248  1.00  0.00           H  
ATOM   1353  N   ARG A  95     -25.129 -19.332   2.951  1.00  0.00           N  
ATOM   1354  CA  ARG A  95     -24.799 -20.459   3.819  1.00  0.00           C  
ATOM   1355  C   ARG A  95     -23.468 -20.184   4.522  1.00  0.00           C  
ATOM   1356  O   ARG A  95     -23.309 -20.454   5.721  1.00  0.00           O  
ATOM   1357  CB  ARG A  95     -24.726 -21.727   2.990  1.00  0.00           C  
ATOM   1358  CG  ARG A  95     -26.077 -22.207   2.482  1.00  0.00           C  
ATOM   1359  CD  ARG A  95     -25.946 -23.334   1.539  1.00  0.00           C  
ATOM   1360  NE  ARG A  95     -27.234 -23.765   1.029  1.00  0.00           N  
ATOM   1361  CZ  ARG A  95     -27.405 -24.549  -0.052  1.00  0.00           C  
ATOM   1362  NH1 ARG A  95     -26.362 -24.974  -0.731  1.00  0.00           N  
ATOM   1363  NH2 ARG A  95     -28.625 -24.891  -0.433  1.00  0.00           N  
ATOM   1364  H   ARG A  95     -25.214 -19.478   1.942  1.00  0.00           H  
ATOM   1365  HA  ARG A  95     -25.582 -20.567   4.569  1.00  0.00           H  
ATOM   1366 1HB  ARG A  95     -24.092 -21.560   2.124  1.00  0.00           H  
ATOM   1367 2HB  ARG A  95     -24.278 -22.520   3.569  1.00  0.00           H  
ATOM   1368 1HG  ARG A  95     -26.682 -22.535   3.325  1.00  0.00           H  
ATOM   1369 2HG  ARG A  95     -26.582 -21.387   1.973  1.00  0.00           H  
ATOM   1370 1HD  ARG A  95     -25.336 -23.018   0.693  1.00  0.00           H  
ATOM   1371 2HD  ARG A  95     -25.472 -24.178   2.038  1.00  0.00           H  
ATOM   1372  HE  ARG A  95     -28.061 -23.457   1.523  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  95     -25.431 -24.709  -0.443  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  95     -26.493 -25.561  -1.542  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  95     -29.427 -24.565   0.088  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  95     -28.754 -25.479  -1.243  1.00  0.00           H  
ATOM   1377  N   CYS A  96     -22.548 -19.573   3.777  1.00  0.00           N  
ATOM   1378  CA  CYS A  96     -21.239 -19.179   4.264  1.00  0.00           C  
ATOM   1379  C   CYS A  96     -21.393 -18.150   5.390  1.00  0.00           C  
ATOM   1380  O   CYS A  96     -20.723 -18.253   6.419  1.00  0.00           O  
ATOM   1381  CB  CYS A  96     -20.414 -18.638   3.113  1.00  0.00           C  
ATOM   1382  SG  CYS A  96     -18.792 -18.302   3.492  1.00  0.00           S  
ATOM   1383  H   CYS A  96     -22.752 -19.408   2.793  1.00  0.00           H  
ATOM   1384  HA  CYS A  96     -20.736 -20.056   4.661  1.00  0.00           H  
ATOM   1385 1HB  CYS A  96     -20.439 -19.349   2.286  1.00  0.00           H  
ATOM   1386 2HB  CYS A  96     -20.835 -17.729   2.771  1.00  0.00           H  
ATOM   1387  HG  CYS A  96     -18.420 -18.015   2.249  1.00  0.00           H  
ATOM   1388  N   LYS A  97     -22.277 -17.159   5.201  1.00  0.00           N  
ATOM   1389  CA  LYS A  97     -22.563 -16.161   6.232  1.00  0.00           C  
ATOM   1390  C   LYS A  97     -22.999 -16.824   7.535  1.00  0.00           C  
ATOM   1391  O   LYS A  97     -22.569 -16.432   8.617  1.00  0.00           O  
ATOM   1392  CB  LYS A  97     -23.659 -15.187   5.810  1.00  0.00           C  
ATOM   1393  CG  LYS A  97     -23.971 -14.149   6.888  1.00  0.00           C  
ATOM   1394  CD  LYS A  97     -25.082 -13.200   6.480  1.00  0.00           C  
ATOM   1395  CE  LYS A  97     -25.427 -12.253   7.628  1.00  0.00           C  
ATOM   1396  NZ  LYS A  97     -26.549 -11.352   7.284  1.00  0.00           N  
ATOM   1397  H   LYS A  97     -22.762 -17.097   4.309  1.00  0.00           H  
ATOM   1398  HA  LYS A  97     -21.659 -15.592   6.421  1.00  0.00           H  
ATOM   1399 1HB  LYS A  97     -23.361 -14.672   4.894  1.00  0.00           H  
ATOM   1400 2HB  LYS A  97     -24.573 -15.727   5.599  1.00  0.00           H  
ATOM   1401 1HG  LYS A  97     -24.268 -14.665   7.802  1.00  0.00           H  
ATOM   1402 2HG  LYS A  97     -23.072 -13.569   7.097  1.00  0.00           H  
ATOM   1403 1HD  LYS A  97     -24.770 -12.618   5.614  1.00  0.00           H  
ATOM   1404 2HD  LYS A  97     -25.969 -13.772   6.210  1.00  0.00           H  
ATOM   1405 1HE  LYS A  97     -25.700 -12.839   8.504  1.00  0.00           H  
ATOM   1406 2HE  LYS A  97     -24.552 -11.648   7.865  1.00  0.00           H  
ATOM   1407 1HZ  LYS A  97     -26.746 -10.739   8.059  1.00  0.00           H  
ATOM   1408 2HZ  LYS A  97     -26.284 -10.796   6.469  1.00  0.00           H  
ATOM   1409 3HZ  LYS A  97     -27.368 -11.896   7.068  1.00  0.00           H  
ATOM   1410  N   THR A  98     -23.859 -17.838   7.449  1.00  0.00           N  
ATOM   1411  CA  THR A  98     -24.280 -18.526   8.667  1.00  0.00           C  
ATOM   1412  C   THR A  98     -23.063 -19.172   9.339  1.00  0.00           C  
ATOM   1413  O   THR A  98     -22.847 -19.043  10.559  1.00  0.00           O  
ATOM   1414  CB  THR A  98     -25.343 -19.598   8.369  1.00  0.00           C  
ATOM   1415  OG1 THR A  98     -26.512 -18.974   7.814  1.00  0.00           O  
ATOM   1416  CG2 THR A  98     -25.710 -20.338   9.642  1.00  0.00           C  
ATOM   1417  H   THR A  98     -24.225 -18.113   6.534  1.00  0.00           H  
ATOM   1418  HA  THR A  98     -24.704 -17.794   9.353  1.00  0.00           H  
ATOM   1419  HB  THR A  98     -24.947 -20.307   7.647  1.00  0.00           H  
ATOM   1420  HG1 THR A  98     -26.271 -18.537   6.982  1.00  0.00           H  
ATOM   1421 1HG2 THR A  98     -26.459 -21.095   9.418  1.00  0.00           H  
ATOM   1422 2HG2 THR A  98     -24.820 -20.816  10.053  1.00  0.00           H  
ATOM   1423 3HG2 THR A  98     -26.112 -19.634  10.371  1.00  0.00           H  
ATOM   1424  N   ALA A  99     -22.244 -19.834   8.519  1.00  0.00           N  
ATOM   1425  CA  ALA A  99     -21.022 -20.482   8.975  1.00  0.00           C  
ATOM   1426  C   ALA A  99     -20.065 -19.457   9.616  1.00  0.00           C  
ATOM   1427  O   ALA A  99     -19.453 -19.717  10.659  1.00  0.00           O  
ATOM   1428  CB  ALA A  99     -20.367 -21.207   7.804  1.00  0.00           C  
ATOM   1429  H   ALA A  99     -22.495 -19.906   7.530  1.00  0.00           H  
ATOM   1430  HA  ALA A  99     -21.287 -21.215   9.737  1.00  0.00           H  
ATOM   1431 1HB  ALA A  99     -19.485 -21.710   8.131  1.00  0.00           H  
ATOM   1432 2HB  ALA A  99     -21.068 -21.935   7.399  1.00  0.00           H  
ATOM   1433 3HB  ALA A  99     -20.114 -20.514   7.034  1.00  0.00           H  
ATOM   1434  N   CYS A 100     -20.057 -18.220   9.114  1.00  0.00           N  
ATOM   1435  CA  CYS A 100     -19.169 -17.187   9.654  1.00  0.00           C  
ATOM   1436  C   CYS A 100     -19.365 -16.948  11.147  1.00  0.00           C  
ATOM   1437  O   CYS A 100     -18.529 -16.300  11.784  1.00  0.00           O  
ATOM   1438  CB  CYS A 100     -19.365 -15.861   8.950  1.00  0.00           C  
ATOM   1439  SG  CYS A 100     -18.892 -15.901   7.276  1.00  0.00           S  
ATOM   1440  H   CYS A 100     -20.601 -18.021   8.274  1.00  0.00           H  
ATOM   1441  HA  CYS A 100     -18.145 -17.507   9.476  1.00  0.00           H  
ATOM   1442 1HB  CYS A 100     -20.396 -15.562   9.007  1.00  0.00           H  
ATOM   1443 2HB  CYS A 100     -18.788 -15.095   9.450  1.00  0.00           H  
ATOM   1444  HG  CYS A 100     -19.740 -16.898   6.924  1.00  0.00           H  
ATOM   1445  N   SER A 101     -20.487 -17.403  11.700  1.00  0.00           N  
ATOM   1446  CA  SER A 101     -20.720 -17.269  13.115  1.00  0.00           C  
ATOM   1447  C   SER A 101     -20.617 -18.641  13.781  1.00  0.00           C  
ATOM   1448  O   SER A 101     -19.755 -18.850  14.636  1.00  0.00           O  
ATOM   1449  CB  SER A 101     -22.090 -16.659  13.359  1.00  0.00           C  
ATOM   1450  OG  SER A 101     -22.370 -16.546  14.731  1.00  0.00           O  
ATOM   1451  H   SER A 101     -21.172 -17.902  11.133  1.00  0.00           H  
ATOM   1452  HA  SER A 101     -19.959 -16.621  13.546  1.00  0.00           H  
ATOM   1453 1HB  SER A 101     -22.126 -15.675  12.896  1.00  0.00           H  
ATOM   1454 2HB  SER A 101     -22.852 -17.274  12.877  1.00  0.00           H  
ATOM   1455  HG  SER A 101     -22.622 -17.445  15.024  1.00  0.00           H  
ATOM   1456  N   ASP A 102     -21.430 -19.608  13.353  1.00  0.00           N  
ATOM   1457  CA  ASP A 102     -21.462 -20.867  14.105  1.00  0.00           C  
ATOM   1458  C   ASP A 102     -20.417 -21.911  13.736  1.00  0.00           C  
ATOM   1459  O   ASP A 102     -20.253 -22.904  14.452  1.00  0.00           O  
ATOM   1460  CB  ASP A 102     -22.860 -21.445  14.114  1.00  0.00           C  
ATOM   1461  CG  ASP A 102     -23.765 -20.565  14.977  1.00  0.00           C  
ATOM   1462  OD1 ASP A 102     -23.241 -19.858  15.847  1.00  0.00           O  
ATOM   1463  OD2 ASP A 102     -24.954 -20.599  14.787  1.00  0.00           O  
ATOM   1464  H   ASP A 102     -22.047 -19.446  12.554  1.00  0.00           H  
ATOM   1465  HA  ASP A 102     -21.270 -20.609  15.143  1.00  0.00           H  
ATOM   1466 1HB  ASP A 102     -23.252 -21.480  13.093  1.00  0.00           H  
ATOM   1467 2HB  ASP A 102     -22.846 -22.461  14.510  1.00  0.00           H  
ATOM   1468  N   LEU A 103     -19.686 -21.672  12.661  1.00  0.00           N  
ATOM   1469  CA  LEU A 103     -18.581 -22.519  12.286  1.00  0.00           C  
ATOM   1470  C   LEU A 103     -17.377 -21.943  12.993  1.00  0.00           C  
ATOM   1471  O   LEU A 103     -16.610 -22.628  13.661  1.00  0.00           O  
ATOM   1472  CB  LEU A 103     -18.280 -22.439  10.819  1.00  0.00           C  
ATOM   1473  CG  LEU A 103     -17.254 -23.266  10.414  1.00  0.00           C  
ATOM   1474  CD1 LEU A 103     -17.674 -24.710  10.525  1.00  0.00           C  
ATOM   1475  CD2 LEU A 103     -16.830 -22.835   9.132  1.00  0.00           C  
ATOM   1476  H   LEU A 103     -19.868 -20.863  12.076  1.00  0.00           H  
ATOM   1477  HA  LEU A 103     -18.752 -23.542  12.605  1.00  0.00           H  
ATOM   1478 1HB  LEU A 103     -19.171 -22.686  10.255  1.00  0.00           H  
ATOM   1479 2HB  LEU A 103     -17.948 -21.452  10.567  1.00  0.00           H  
ATOM   1480  HG  LEU A 103     -16.467 -23.140  11.080  1.00  0.00           H  
ATOM   1481 1HD1 LEU A 103     -16.845 -25.352  10.236  1.00  0.00           H  
ATOM   1482 2HD1 LEU A 103     -17.962 -24.931  11.551  1.00  0.00           H  
ATOM   1483 3HD1 LEU A 103     -18.520 -24.888   9.861  1.00  0.00           H  
ATOM   1484 1HD2 LEU A 103     -15.985 -23.444   8.822  1.00  0.00           H  
ATOM   1485 2HD2 LEU A 103     -17.640 -22.929   8.445  1.00  0.00           H  
ATOM   1486 3HD2 LEU A 103     -16.536 -21.798   9.199  1.00  0.00           H  
ATOM   1487  N   CYS A 104     -17.259 -20.628  12.884  1.00  0.00           N  
ATOM   1488  CA  CYS A 104     -16.142 -19.895  13.458  1.00  0.00           C  
ATOM   1489  C   CYS A 104     -16.104 -20.040  14.983  1.00  0.00           C  
ATOM   1490  O   CYS A 104     -15.022 -20.107  15.576  1.00  0.00           O  
ATOM   1491  CB  CYS A 104     -16.219 -18.455  13.012  1.00  0.00           C  
ATOM   1492  SG  CYS A 104     -15.955 -18.323  11.233  1.00  0.00           S  
ATOM   1493  H   CYS A 104     -17.955 -20.136  12.323  1.00  0.00           H  
ATOM   1494  HA  CYS A 104     -15.226 -20.295  13.049  1.00  0.00           H  
ATOM   1495 1HB  CYS A 104     -17.206 -18.045  13.249  1.00  0.00           H  
ATOM   1496 2HB  CYS A 104     -15.468 -17.854  13.522  1.00  0.00           H  
ATOM   1497  HG  CYS A 104     -16.368 -17.051  11.132  1.00  0.00           H  
ATOM   1498  N   ASN A 105     -17.275 -20.247  15.600  1.00  0.00           N  
ATOM   1499  CA  ASN A 105     -17.396 -20.464  17.042  1.00  0.00           C  
ATOM   1500  C   ASN A 105     -16.812 -21.820  17.486  1.00  0.00           C  
ATOM   1501  O   ASN A 105     -16.720 -22.095  18.682  1.00  0.00           O  
ATOM   1502  CB  ASN A 105     -18.856 -20.349  17.481  1.00  0.00           C  
ATOM   1503  CG  ASN A 105     -19.358 -18.903  17.571  1.00  0.00           C  
ATOM   1504  OD1 ASN A 105     -18.568 -18.025  17.948  1.00  0.00           O  
ATOM   1505  ND2 ASN A 105     -20.615 -18.627  17.247  1.00  0.00           N  
ATOM   1506  H   ASN A 105     -18.137 -20.155  15.059  1.00  0.00           H  
ATOM   1507  HA  ASN A 105     -16.824 -19.688  17.550  1.00  0.00           H  
ATOM   1508 1HB  ASN A 105     -19.481 -20.892  16.771  1.00  0.00           H  
ATOM   1509 2HB  ASN A 105     -18.981 -20.826  18.451  1.00  0.00           H  
ATOM   1510 1HD2 ASN A 105     -20.935 -17.684  17.309  1.00  0.00           H  
ATOM   1511 2HD2 ASN A 105     -21.272 -19.339  16.899  1.00  0.00           H  
ATOM   1512  N   GLN A 106     -16.425 -22.665  16.521  1.00  0.00           N  
ATOM   1513  CA  GLN A 106     -15.799 -23.963  16.763  1.00  0.00           C  
ATOM   1514  C   GLN A 106     -14.265 -23.897  16.592  1.00  0.00           C  
ATOM   1515  O   GLN A 106     -13.593 -24.932  16.594  1.00  0.00           O  
ATOM   1516  CB  GLN A 106     -16.379 -25.017  15.813  1.00  0.00           C  
ATOM   1517  CG  GLN A 106     -17.862 -25.263  15.994  1.00  0.00           C  
ATOM   1518  CD  GLN A 106     -18.426 -26.238  14.975  1.00  0.00           C  
ATOM   1519  OE1 GLN A 106     -18.053 -27.420  14.926  1.00  0.00           O  
ATOM   1520  NE2 GLN A 106     -19.344 -25.742  14.154  1.00  0.00           N  
ATOM   1521  H   GLN A 106     -16.549 -22.403  15.547  1.00  0.00           H  
ATOM   1522  HA  GLN A 106     -16.009 -24.261  17.790  1.00  0.00           H  
ATOM   1523 1HB  GLN A 106     -16.220 -24.721  14.792  1.00  0.00           H  
ATOM   1524 2HB  GLN A 106     -15.859 -25.961  15.960  1.00  0.00           H  
ATOM   1525 1HG  GLN A 106     -18.042 -25.655  16.991  1.00  0.00           H  
ATOM   1526 2HG  GLN A 106     -18.383 -24.309  15.865  1.00  0.00           H  
ATOM   1527 1HE2 GLN A 106     -19.766 -26.321  13.460  1.00  0.00           H  
ATOM   1528 2HE2 GLN A 106     -19.626 -24.757  14.240  1.00  0.00           H  
ATOM   1529  N   ASP A 107     -13.716 -22.679  16.436  1.00  0.00           N  
ATOM   1530  CA  ASP A 107     -12.274 -22.426  16.232  1.00  0.00           C  
ATOM   1531  C   ASP A 107     -11.657 -23.134  15.018  1.00  0.00           C  
ATOM   1532  O   ASP A 107     -10.489 -23.537  15.029  1.00  0.00           O  
ATOM   1533  CB  ASP A 107     -11.455 -22.810  17.479  1.00  0.00           C  
ATOM   1534  CG  ASP A 107     -11.726 -21.935  18.714  1.00  0.00           C  
ATOM   1535  OD1 ASP A 107     -11.928 -20.753  18.564  1.00  0.00           O  
ATOM   1536  OD2 ASP A 107     -11.710 -22.467  19.799  1.00  0.00           O  
ATOM   1537  H   ASP A 107     -14.331 -21.864  16.422  1.00  0.00           H  
ATOM   1538  HA  ASP A 107     -12.155 -21.352  16.076  1.00  0.00           H  
ATOM   1539 1HB  ASP A 107     -11.652 -23.848  17.745  1.00  0.00           H  
ATOM   1540 2HB  ASP A 107     -10.392 -22.741  17.238  1.00  0.00           H  
ATOM   1541  N   VAL A 108     -12.408 -23.149  13.926  1.00  0.00           N  
ATOM   1542  CA  VAL A 108     -12.012 -23.728  12.641  1.00  0.00           C  
ATOM   1543  C   VAL A 108     -10.852 -23.032  11.948  1.00  0.00           C  
ATOM   1544  O   VAL A 108     -10.272 -23.554  11.000  1.00  0.00           O  
ATOM   1545  CB  VAL A 108     -13.210 -23.738  11.735  1.00  0.00           C  
ATOM   1546  CG1 VAL A 108     -14.248 -24.623  12.339  1.00  0.00           C  
ATOM   1547  CG2 VAL A 108     -13.699 -22.319  11.653  1.00  0.00           C  
ATOM   1548  H   VAL A 108     -13.343 -22.770  14.006  1.00  0.00           H  
ATOM   1549  HA  VAL A 108     -11.724 -24.761  12.830  1.00  0.00           H  
ATOM   1550  HB  VAL A 108     -12.945 -24.119  10.752  1.00  0.00           H  
ATOM   1551 1HG1 VAL A 108     -15.111 -24.652  11.736  1.00  0.00           H  
ATOM   1552 2HG1 VAL A 108     -13.850 -25.631  12.431  1.00  0.00           H  
ATOM   1553 3HG1 VAL A 108     -14.504 -24.243  13.323  1.00  0.00           H  
ATOM   1554 1HG2 VAL A 108     -14.557 -22.241  11.043  1.00  0.00           H  
ATOM   1555 2HG2 VAL A 108     -13.939 -22.002  12.658  1.00  0.00           H  
ATOM   1556 3HG2 VAL A 108     -12.921 -21.677  11.247  1.00  0.00           H  
ATOM   1557  N   ASP A 109     -10.451 -21.883  12.460  1.00  0.00           N  
ATOM   1558  CA  ASP A 109      -9.311 -21.172  11.916  1.00  0.00           C  
ATOM   1559  C   ASP A 109      -8.061 -22.065  11.989  1.00  0.00           C  
ATOM   1560  O   ASP A 109      -7.131 -21.899  11.198  1.00  0.00           O  
ATOM   1561  CB  ASP A 109      -9.084 -19.888  12.701  1.00  0.00           C  
ATOM   1562  CG  ASP A 109     -10.193 -18.881  12.470  1.00  0.00           C  
ATOM   1563  OD1 ASP A 109     -10.976 -19.096  11.580  1.00  0.00           O  
ATOM   1564  OD2 ASP A 109     -10.254 -17.912  13.184  1.00  0.00           O  
ATOM   1565  H   ASP A 109     -10.953 -21.497  13.245  1.00  0.00           H  
ATOM   1566  HA  ASP A 109      -9.510 -20.929  10.871  1.00  0.00           H  
ATOM   1567 1HB  ASP A 109      -9.019 -20.119  13.768  1.00  0.00           H  
ATOM   1568 2HB  ASP A 109      -8.133 -19.444  12.405  1.00  0.00           H  
ATOM   1569  N   ASP A 110      -8.056 -22.998  12.959  1.00  0.00           N  
ATOM   1570  CA  ASP A 110      -6.968 -23.943  13.190  1.00  0.00           C  
ATOM   1571  C   ASP A 110      -7.308 -25.371  12.711  1.00  0.00           C  
ATOM   1572  O   ASP A 110      -6.707 -26.337  13.191  1.00  0.00           O  
ATOM   1573  CB  ASP A 110      -6.611 -23.981  14.681  1.00  0.00           C  
ATOM   1574  CG  ASP A 110      -6.011 -22.666  15.199  1.00  0.00           C  
ATOM   1575  OD1 ASP A 110      -5.206 -22.092  14.509  1.00  0.00           O  
ATOM   1576  OD2 ASP A 110      -6.352 -22.260  16.285  1.00  0.00           O  
ATOM   1577  H   ASP A 110      -8.873 -23.078  13.569  1.00  0.00           H  
ATOM   1578  HA  ASP A 110      -6.096 -23.603  12.632  1.00  0.00           H  
ATOM   1579 1HB  ASP A 110      -7.517 -24.199  15.256  1.00  0.00           H  
ATOM   1580 2HB  ASP A 110      -5.905 -24.789  14.863  1.00  0.00           H  
ATOM   1581  N   ALA A 111      -8.301 -25.493  11.817  1.00  0.00           N  
ATOM   1582  CA  ALA A 111      -8.751 -26.776  11.274  1.00  0.00           C  
ATOM   1583  C   ALA A 111      -7.708 -27.428  10.368  1.00  0.00           C  
ATOM   1584  O   ALA A 111      -6.575 -26.961  10.268  1.00  0.00           O  
ATOM   1585  OXT ALA A 111      -8.111 -28.198   9.499  1.00  0.00           O  
ATOM   1586  CB  ALA A 111     -10.048 -26.584  10.488  1.00  0.00           C  
ATOM   1587  H   ALA A 111      -8.780 -24.657  11.489  1.00  0.00           H  
ATOM   1588  HA  ALA A 111      -8.936 -27.448  12.111  1.00  0.00           H  
ATOM   1589 1HB  ALA A 111     -10.393 -27.545  10.113  1.00  0.00           H  
ATOM   1590 2HB  ALA A 111     -10.806 -26.159  11.134  1.00  0.00           H  
ATOM   1591 3HB  ALA A 111      -9.878 -25.913   9.654  1.00  0.00           H  
TER    1592
ENDMDL

